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  • Committer: Bazaar Package Importer
  • Author(s): Barry deFreese
  • Date: 2006-07-19 23:28:07 UTC
  • mfrom: (1.1.5 upstream)
  • Revision ID: james.westby@ubuntu.com-20060719232807-et3cdmcjgmnyleyx
Tags: 6.1.20060507-3ubuntu1
Re-merge with Debian

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Lines of Context:
asnstat/mmdb1.h
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#include <asn.h>
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#endif
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static char * asnfilename = "mmdb1.h60";
 
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static char * asnfilename = "mmdb1.h61";
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static AsnValxNode avnx[138] = {
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    {20,"physiological-form" ,1,0.0,&avnx[1] } ,
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    {20,"crystallographic-cell" ,2,0.0,&avnx[2] } ,
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    {20,"positive" ,1,0.0,&avnx[137] } ,
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    {20,"negative" ,2,0.0,NULL } };
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static AsnType atx[163] = {
 
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static AsnType atx[165] = {
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  {401, "Biostruc" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[1],0,&atx[3]} ,
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  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[12],&atx[2],0,&atx[13]} ,
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  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
157
 
  {402, "Biostruc-id" ,1,0,0,0,0,1,0,0,NULL,&atx[11],&atx[4],0,&atx[138]} ,
 
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  {402, "Biostruc-id" ,1,0,0,0,0,1,0,0,NULL,&atx[11],&atx[4],0,&atx[140]} ,
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  {0, "mmdb-id" ,128,0,0,0,0,0,0,0,NULL,&atx[5],NULL,0,&atx[7]} ,
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  {416, "Mmdb-id" ,1,0,0,0,0,0,0,0,NULL,&atx[6],NULL,0,&atx[21]} ,
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  {302, "INTEGER" ,0,2,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
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  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} ,
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  {0, "attribution" ,128,4,0,0,0,0,0,0,NULL,&atx[40],NULL,0,NULL} ,
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  {411, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[26]} ,
195
 
  {0, "chemical-graph" ,128,2,0,0,0,0,0,0,NULL,&atx[42],NULL,0,&atx[132]} ,
196
 
  {406, "Biostruc-graph" ,1,0,0,0,0,0,1,0,NULL,&atx[43],NULL,0,&atx[157]} ,
 
195
  {0, "chemical-graph" ,128,2,0,0,0,0,0,0,NULL,&atx[42],NULL,0,&atx[134]} ,
 
196
  {406, "Biostruc-graph" ,1,0,0,0,0,0,1,0,NULL,&atx[43],NULL,0,&atx[159]} ,
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  {401, "Biostruc-graph" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[44],0,&atx[46]} ,
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  {0, "descr" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[45],0,&atx[58]} ,
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  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[46],NULL,0,NULL} ,
200
 
  {402, "Biomol-descr" ,1,0,0,0,0,1,0,0,NULL,&atx[11],&atx[47],0,&atx[101]} ,
 
200
  {402, "Biomol-descr" ,1,0,0,0,0,1,0,0,NULL,&atx[11],&atx[47],0,&atx[103]} ,
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  {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[48]} ,
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  {0, "pdb-class" ,128,1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[49]} ,
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  {0, "pdb-source" ,128,2,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[50]} ,
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  {0, "pdb-comment" ,128,3,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[51]} ,
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  {0, "other-comment" ,128,4,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[52]} ,
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  {0, "organism" ,128,5,0,0,0,0,0,0,NULL,&atx[53],NULL,0,&atx[54]} ,
207
 
  {408, "BioSource" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[66]} ,
 
207
  {409, "BioSource" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[66]} ,
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208
  {0, "attribution" ,128,6,0,0,0,0,0,0,NULL,&atx[55],NULL,0,&atx[56]} ,
209
 
  {407, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[53]} ,
 
209
  {408, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[53]} ,
210
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  {0, "assembly-type" ,128,7,0,0,0,0,0,0,NULL,&atx[6],&avnx[0],0,&atx[57]} ,
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  {0, "molecule-type" ,128,8,0,0,0,0,0,0,NULL,&atx[6],&avnx[3],0,NULL} ,
212
 
  {0, "molecule-graphs" ,128,1,0,0,0,0,0,0,NULL,&atx[12],&atx[59],0,&atx[97]} ,
 
212
  {0, "molecule-graphs" ,128,1,0,0,0,0,0,0,NULL,&atx[12],&atx[59],0,&atx[99]} ,
213
213
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[60],NULL,0,NULL} ,
214
 
  {411, "Molecule-graph" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[61],0,&atx[88]} ,
 
214
  {412, "Molecule-graph" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[61],0,&atx[88]} ,
215
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  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[62],NULL,0,&atx[63]} ,
216
 
  {404, "Molecule-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[71]} ,
 
216
  {404, "Molecule-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[98]} ,
217
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  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[64],0,&atx[65]} ,
218
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  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[46],NULL,0,NULL} ,
219
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  {0, "seq-id" ,128,2,0,1,0,0,0,0,NULL,&atx[66],NULL,0,&atx[67]} ,
220
 
  {409, "Seq-id" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[80]} ,
 
220
  {410, "Seq-id" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[80]} ,
221
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  {0, "residue-sequence" ,128,3,0,0,0,0,0,0,NULL,&atx[12],&atx[68],0,&atx[86]} ,
222
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  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[69],NULL,0,NULL} ,
223
 
  {413, "Residue" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[70],0,&atx[74]} ,
 
223
  {414, "Residue" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[70],0,&atx[74]} ,
224
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  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[71],NULL,0,&atx[72]} ,
225
 
  {405, "Residue-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[94]} ,
 
225
  {406, "Residue-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[94]} ,
226
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  {0, "name" ,128,1,0,1,0,0,0,0,NULL,&atx[17],NULL,0,&atx[73]} ,
227
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  {0, "residue-graph" ,128,2,0,0,0,0,0,0,NULL,&atx[74],NULL,0,NULL} ,
228
 
  {414, "Residue-graph-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[11],&atx[75],0,&atx[76]} ,
 
228
  {415, "Residue-graph-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[11],&atx[75],0,&atx[76]} ,
229
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  {0, "local" ,128,0,0,0,0,0,0,0,NULL,&atx[76],NULL,0,&atx[77]} ,
230
 
  {415, "Residue-graph-id" ,1,0,0,0,0,0,0,0,NULL,&atx[6],NULL,0,&atx[78]} ,
 
230
  {416, "Residue-graph-id" ,1,0,0,0,0,0,0,0,NULL,&atx[6],NULL,0,&atx[78]} ,
231
231
  {0, "biostruc" ,128,1,0,0,0,0,0,0,NULL,&atx[78],NULL,0,&atx[82]} ,
232
 
  {416, "Biostruc-graph-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[79],0,&atx[83]} ,
 
232
  {417, "Biostruc-graph-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[79],0,&atx[83]} ,
233
233
  {0, "biostruc-id" ,128,0,0,0,0,0,0,0,NULL,&atx[80],NULL,0,&atx[81]} ,
234
 
  {410, "Biostruc-id" ,1,0,0,0,0,0,1,0,NULL,&atx[3],NULL,0,&atx[60]} ,
 
234
  {411, "Biostruc-id" ,1,0,0,0,0,0,1,0,NULL,&atx[3],NULL,0,&atx[60]} ,
235
235
  {0, "residue-graph-id" ,128,1,0,0,0,0,0,0,NULL,&atx[76],NULL,0,NULL} ,
236
236
  {0, "standard" ,128,2,0,0,0,0,0,0,NULL,&atx[83],NULL,0,NULL} ,
237
 
  {417, "Biostruc-residue-graph-set-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[84],0,&atx[110]} ,
 
237
  {418, "Biostruc-residue-graph-set-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[84],0,&atx[112]} ,
238
238
  {0, "biostruc-residue-graph-set-id" ,128,0,0,0,0,0,0,0,NULL,&atx[80],NULL,0,&atx[85]} ,
239
239
  {0, "residue-graph-id" ,128,1,0,0,0,0,0,0,NULL,&atx[76],NULL,0,NULL} ,
240
 
  {0, "inter-residue-bonds" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[87],0,NULL} ,
 
240
  {0, "inter-residue-bonds" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[87],0,&atx[97]} ,
241
241
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[88],NULL,0,NULL} ,
242
 
  {412, "Inter-residue-bond" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[89],0,&atx[69]} ,
 
242
  {413, "Inter-residue-bond" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[89],0,&atx[69]} ,
243
243
  {0, "atom-id-1" ,128,0,0,0,0,0,0,0,NULL,&atx[90],NULL,0,&atx[95]} ,
244
 
  {421, "Atom-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[91],0,&atx[161]} ,
 
244
  {422, "Atom-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[91],0,&atx[163]} ,
245
245
  {0, "molecule-id" ,128,0,0,0,0,0,0,0,NULL,&atx[62],NULL,0,&atx[92]} ,
246
246
  {0, "residue-id" ,128,1,0,0,0,0,0,0,NULL,&atx[71],NULL,0,&atx[93]} ,
247
247
  {0, "atom-id" ,128,2,0,0,0,0,0,0,NULL,&atx[94],NULL,0,NULL} ,
248
 
  {406, "Atom-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[55]} ,
 
248
  {407, "Atom-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[55]} ,
249
249
  {0, "atom-id-2" ,128,1,0,0,0,0,0,0,NULL,&atx[90],NULL,0,&atx[96]} ,
250
250
  {0, "bond-order" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[10],0,NULL} ,
251
 
  {0, "inter-molecule-bonds" ,128,2,0,1,0,0,0,0,NULL,&atx[12],&atx[98],0,&atx[99]} ,
 
251
  {0, "sid" ,128,5,0,1,0,0,0,0,NULL,&atx[98],NULL,0,NULL} ,
 
252
  {405, "PCSubstance-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[71]} ,
 
253
  {0, "inter-molecule-bonds" ,128,2,0,1,0,0,0,0,NULL,&atx[12],&atx[100],0,&atx[101]} ,
252
254
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[88],NULL,0,NULL} ,
253
 
  {0, "residue-graphs" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[100],0,NULL} ,
254
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[101],NULL,0,NULL} ,
255
 
  {403, "Residue-graph" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[102],0,&atx[62]} ,
256
 
  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[76],NULL,0,&atx[103]} ,
257
 
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[104],0,&atx[105]} ,
 
255
  {0, "residue-graphs" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[102],0,NULL} ,
 
256
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[103],NULL,0,NULL} ,
 
257
  {403, "Residue-graph" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[104],0,&atx[62]} ,
 
258
  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[76],NULL,0,&atx[105]} ,
 
259
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[106],0,&atx[107]} ,
258
260
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[46],NULL,0,NULL} ,
259
 
  {0, "residue-type" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[17],0,&atx[106]} ,
260
 
  {0, "iupac-code" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[107],0,&atx[108]} ,
261
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} ,
262
 
  {0, "atoms" ,128,4,0,0,0,0,0,0,NULL,&atx[12],&atx[109],0,&atx[118]} ,
263
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[110],NULL,0,NULL} ,
264
 
  {418, "Atom" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[111],0,&atx[120]} ,
265
 
  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[112]} ,
266
 
  {0, "name" ,128,1,0,1,0,0,0,0,NULL,&atx[17],NULL,0,&atx[113]} ,
267
 
  {0, "iupac-code" ,128,2,0,1,0,0,0,0,NULL,&atx[12],&atx[114],0,&atx[115]} ,
268
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} ,
269
 
  {0, "element" ,128,3,0,0,0,0,0,0,NULL,&atx[116],&avnx[21],0,&atx[117]} ,
 
261
  {0, "residue-type" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[17],0,&atx[108]} ,
 
262
  {0, "iupac-code" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[109],0,&atx[110]} ,
 
263
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} ,
 
264
  {0, "atoms" ,128,4,0,0,0,0,0,0,NULL,&atx[12],&atx[111],0,&atx[120]} ,
 
265
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[112],NULL,0,NULL} ,
 
266
  {419, "Atom" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[113],0,&atx[122]} ,
 
267
  {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[114]} ,
 
268
  {0, "name" ,128,1,0,1,0,0,0,0,NULL,&atx[17],NULL,0,&atx[115]} ,
 
269
  {0, "iupac-code" ,128,2,0,1,0,0,0,0,NULL,&atx[12],&atx[116],0,&atx[117]} ,
 
270
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} ,
 
271
  {0, "element" ,128,3,0,0,0,0,0,0,NULL,&atx[118],&avnx[21],0,&atx[119]} ,
270
272
  {310, "ENUMERATED" ,0,10,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} ,
271
 
  {0, "ionizable-proton" ,128,4,0,1,0,0,0,0,NULL,&atx[116],&avnx[126],0,NULL} ,
272
 
  {0, "bonds" ,128,5,0,0,0,0,0,0,NULL,&atx[12],&atx[119],0,&atx[124]} ,
273
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[120],NULL,0,NULL} ,
274
 
  {419, "Intra-residue-bond" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[121],0,&atx[126]} ,
275
 
  {0, "atom-id-1" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[122]} ,
276
 
  {0, "atom-id-2" ,128,1,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[123]} ,
 
273
  {0, "ionizable-proton" ,128,4,0,1,0,0,0,0,NULL,&atx[118],&avnx[126],0,NULL} ,
 
274
  {0, "bonds" ,128,5,0,0,0,0,0,0,NULL,&atx[12],&atx[121],0,&atx[126]} ,
 
275
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[122],NULL,0,NULL} ,
 
276
  {420, "Intra-residue-bond" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[123],0,&atx[128]} ,
 
277
  {0, "atom-id-1" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[124]} ,
 
278
  {0, "atom-id-2" ,128,1,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[125]} ,
277
279
  {0, "bond-order" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[129],0,NULL} ,
278
 
  {0, "chiral-centers" ,128,6,0,1,0,0,0,0,NULL,&atx[12],&atx[125],0,NULL} ,
279
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[126],NULL,0,NULL} ,
280
 
  {420, "Chiral-center" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[127],0,&atx[90]} ,
281
 
  {0, "c" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[128]} ,
282
 
  {0, "n1" ,128,1,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[129]} ,
283
 
  {0, "n2" ,128,2,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[130]} ,
284
 
  {0, "n3" ,128,3,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[131]} ,
285
 
  {0, "sign" ,128,4,0,0,0,0,0,0,NULL,&atx[116],&avnx[136],0,NULL} ,
286
 
  {0, "features" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[133],0,&atx[135]} ,
287
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[134],NULL,0,NULL} ,
 
280
  {0, "chiral-centers" ,128,6,0,1,0,0,0,0,NULL,&atx[12],&atx[127],0,NULL} ,
 
281
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[128],NULL,0,NULL} ,
 
282
  {421, "Chiral-center" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[129],0,&atx[90]} ,
 
283
  {0, "c" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[130]} ,
 
284
  {0, "n1" ,128,1,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[131]} ,
 
285
  {0, "n2" ,128,2,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[132]} ,
 
286
  {0, "n3" ,128,3,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[133]} ,
 
287
  {0, "sign" ,128,4,0,0,0,0,0,0,NULL,&atx[118],&avnx[136],0,NULL} ,
 
288
  {0, "features" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[135],0,&atx[137]} ,
 
289
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[136],NULL,0,NULL} ,
288
290
  {410, "Biostruc-feature-set" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[40]} ,
289
 
  {0, "model" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[136],0,NULL} ,
290
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[137],NULL,0,NULL} ,
291
 
  {409, "Biostruc-model" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[134]} ,
292
 
  {403, "Biostruc-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[139],0,&atx[145]} ,
293
 
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[140],0,&atx[141]} ,
 
291
  {0, "model" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[138],0,NULL} ,
 
292
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[139],NULL,0,NULL} ,
 
293
  {409, "Biostruc-model" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[136]} ,
 
294
  {403, "Biostruc-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[141],0,&atx[147]} ,
 
295
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[142],0,&atx[143]} ,
294
296
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
295
 
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[142],0,&atx[143]} ,
 
297
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[144],0,&atx[145]} ,
296
298
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[15],NULL,0,NULL} ,
297
 
  {0, "biostrucs" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[144],0,NULL} ,
 
299
  {0, "biostrucs" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[146],0,NULL} ,
298
300
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[0],NULL,0,NULL} ,
299
 
  {404, "Biostruc-annot-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[146],0,&atx[152]} ,
300
 
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[147],0,&atx[148]} ,
 
301
  {404, "Biostruc-annot-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[148],0,&atx[154]} ,
 
302
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[149],0,&atx[150]} ,
301
303
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
302
 
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[149],0,&atx[150]} ,
 
304
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[151],0,&atx[152]} ,
303
305
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[15],NULL,0,NULL} ,
304
 
  {0, "features" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[151],0,NULL} ,
305
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[134],NULL,0,NULL} ,
306
 
  {405, "Biostruc-residue-graph-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[153],0,&atx[42]} ,
307
 
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[154],0,&atx[155]} ,
 
306
  {0, "features" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[153],0,NULL} ,
 
307
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[136],NULL,0,NULL} ,
 
308
  {405, "Biostruc-residue-graph-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[155],0,&atx[42]} ,
 
309
  {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[156],0,&atx[157]} ,
308
310
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} ,
309
 
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[156],0,&atx[158]} ,
310
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[157],NULL,0,NULL} ,
311
 
  {407, "Biomol-descr" ,1,0,0,0,0,0,1,0,NULL,&atx[46],NULL,0,&atx[160]} ,
312
 
  {0, "residue-graphs" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[159],0,NULL} ,
313
 
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[160],NULL,0,NULL} ,
314
 
  {408, "Residue-graph" ,1,0,0,0,0,0,1,0,NULL,&atx[101],NULL,0,&atx[137]} ,
315
 
  {422, "Atom-pntr-set" ,1,0,0,0,0,0,0,0,NULL,&atx[12],&atx[162],0,NULL} ,
 
311
  {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[158],0,&atx[160]} ,
 
312
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[159],NULL,0,NULL} ,
 
313
  {407, "Biomol-descr" ,1,0,0,0,0,0,1,0,NULL,&atx[46],NULL,0,&atx[162]} ,
 
314
  {0, "residue-graphs" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[161],0,NULL} ,
 
315
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[162],NULL,0,NULL} ,
 
316
  {408, "Residue-graph" ,1,0,0,0,0,0,1,0,NULL,&atx[103],NULL,0,&atx[139]} ,
 
317
  {423, "Atom-pntr-set" ,1,0,0,0,0,0,0,0,NULL,&atx[12],&atx[164],0,NULL} ,
316
318
  {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[90],NULL,0,NULL} };
317
319
 
318
320
static AsnModule ampx[2] = {
319
 
  { "MMDB" , "mmdb1.h60",&atx[0],NULL,&ampx[1],0,0} ,
 
321
  { "MMDB" , "mmdb1.h61",&atx[0],NULL,&ampx[1],0,0} ,
320
322
  { "MMDB-Chemical-graph" , NULL,&atx[43],NULL,NULL,0,0} };
321
323
 
322
324
static AsnValxNodePtr avn = avnx;
337
339
#define BIOSTRUC_descr &at[13]
338
340
#define BIOSTRUC_descr_E &at[14]
339
341
#define BIOSTRUC_chemical_graph &at[41]
340
 
#define BIOSTRUC_features &at[132]
341
 
#define BIOSTRUC_features_E &at[133]
342
 
#define BIOSTRUC_model &at[135]
343
 
#define BIOSTRUC_model_E &at[136]
 
342
#define BIOSTRUC_features &at[134]
 
343
#define BIOSTRUC_features_E &at[135]
 
344
#define BIOSTRUC_model &at[137]
 
345
#define BIOSTRUC_model_E &at[138]
344
346
 
345
347
#define BIOSTRUC_ID &at[3]
346
348
#define BIOSTRUC_ID_mmdb_id &at[4]
347
349
#define BIOSTRUC_ID_other_database &at[7]
348
350
#define BIOSTRUC_ID_local_id &at[9]
349
351
 
350
 
#define BIOSTRUC_SET &at[138]
351
 
#define BIOSTRUC_SET_id &at[139]
352
 
#define BIOSTRUC_SET_id_E &at[140]
353
 
#define BIOSTRUC_SET_descr &at[141]
354
 
#define BIOSTRUC_SET_descr_E &at[142]
355
 
#define BIOSTRUC_SET_biostrucs &at[143]
356
 
#define BIOSTRUC_SET_biostrucs_E &at[144]
357
 
 
358
 
#define BIOSTRUC_ANNOT_SET &at[145]
359
 
#define BIOSTRUC_ANNOT_SET_id &at[146]
360
 
#define BIOSTRUC_ANNOT_SET_id_E &at[147]
361
 
#define BIOSTRUC_ANNOT_SET_descr &at[148]
362
 
#define BIOSTRUC_ANNOT_SET_descr_E &at[149]
363
 
#define BIOSTRUC_ANNOT_SET_features &at[150]
364
 
#define BIOSTRUC_ANNOT_SET_features_E &at[151]
365
 
 
366
 
#define BIOSTRUC_RESIDUE_GRAPH_SET &at[152]
367
 
#define BIOSTRUC_RESIDUE_GRAPH_SET_id &at[153]
368
 
#define BIOSTRUC_RESIDUE_GRAPH_SET_id_E &at[154]
369
 
#define BIOSTRUC_RESIDUE_GRAPH_SET_descr &at[155]
370
 
#define BIOSTRUC_RESIDUE_GRAPH_SET_descr_E &at[156]
371
 
#define BIOSTRUC_RESIDUE_GRAPH_SET_residue_graphs &at[158]
372
 
#define BIOSTRUC_RESIDUE_GRAPH_SET_residue_graphs_E &at[159]
 
352
#define BIOSTRUC_SET &at[140]
 
353
#define BIOSTRUC_SET_id &at[141]
 
354
#define BIOSTRUC_SET_id_E &at[142]
 
355
#define BIOSTRUC_SET_descr &at[143]
 
356
#define BIOSTRUC_SET_descr_E &at[144]
 
357
#define BIOSTRUC_SET_biostrucs &at[145]
 
358
#define BIOSTRUC_SET_biostrucs_E &at[146]
 
359
 
 
360
#define BIOSTRUC_ANNOT_SET &at[147]
 
361
#define BIOSTRUC_ANNOT_SET_id &at[148]
 
362
#define BIOSTRUC_ANNOT_SET_id_E &at[149]
 
363
#define BIOSTRUC_ANNOT_SET_descr &at[150]
 
364
#define BIOSTRUC_ANNOT_SET_descr_E &at[151]
 
365
#define BIOSTRUC_ANNOT_SET_features &at[152]
 
366
#define BIOSTRUC_ANNOT_SET_features_E &at[153]
 
367
 
 
368
#define BIOSTRUC_RESIDUE_GRAPH_SET &at[154]
 
369
#define BIOSTRUC_RESIDUE_GRAPH_SET_id &at[155]
 
370
#define BIOSTRUC_RESIDUE_GRAPH_SET_id_E &at[156]
 
371
#define BIOSTRUC_RESIDUE_GRAPH_SET_descr &at[157]
 
372
#define BIOSTRUC_RESIDUE_GRAPH_SET_descr_E &at[158]
 
373
#define BIOSTRUC_RESIDUE_GRAPH_SET_residue_graphs &at[160]
 
374
#define BIOSTRUC_RESIDUE_GRAPH_SET_residue_graphs_E &at[161]
373
375
 
374
376
#define BIOSTRUC_DESCR &at[15]
375
377
#define BIOSTRUC_DESCR_name &at[16]
411
413
#define BIOSTRUC_GRAPH_descr_E &at[45]
412
414
#define BIOSTRUC_GRAPH_molecule_graphs &at[58]
413
415
#define BIOSTRUC_GRAPH_molecule_graphs_E &at[59]
414
 
#define BIOSTRUC_GRAPH_inter_molecule_bonds &at[97]
415
 
#define BIOSTRUC_GRAPH_inter_molecule_bonds_E &at[98]
416
 
#define BIOSTRUC_GRAPH_residue_graphs &at[99]
417
 
#define BIOSTRUC_GRAPH_residue_graphs_E &at[100]
 
416
#define BIOSTRUC_GRAPH_inter_molecule_bonds &at[99]
 
417
#define BIOSTRUC_GRAPH_inter_molecule_bonds_E &at[100]
 
418
#define BIOSTRUC_GRAPH_residue_graphs &at[101]
 
419
#define BIOSTRUC_GRAPH_residue_graphs_E &at[102]
418
420
 
419
421
#define BIOMOL_DESCR &at[46]
420
422
#define BIOMOL_DESCR_name &at[47]
427
429
#define BIOMOL_DESCR_assembly_type &at[56]
428
430
#define BIOMOL_DESCR_molecule_type &at[57]
429
431
 
430
 
#define RESIDUE_GRAPH &at[101]
431
 
#define RESIDUE_GRAPH_id &at[102]
432
 
#define RESIDUE_GRAPH_descr &at[103]
433
 
#define RESIDUE_GRAPH_descr_E &at[104]
434
 
#define RESIDUE_GRAPH_residue_type &at[105]
435
 
#define RESIDUE_GRAPH_iupac_code &at[106]
436
 
#define RESIDUE_GRAPH_iupac_code_E &at[107]
437
 
#define RESIDUE_GRAPH_atoms &at[108]
438
 
#define RESIDUE_GRAPH_atoms_E &at[109]
439
 
#define RESIDUE_GRAPH_bonds &at[118]
440
 
#define RESIDUE_GRAPH_bonds_E &at[119]
441
 
#define RESIDUE_GRAPH_chiral_centers &at[124]
442
 
#define RESIDUE_GRAPH_chiral_centers_E &at[125]
 
432
#define RESIDUE_GRAPH &at[103]
 
433
#define RESIDUE_GRAPH_id &at[104]
 
434
#define RESIDUE_GRAPH_descr &at[105]
 
435
#define RESIDUE_GRAPH_descr_E &at[106]
 
436
#define RESIDUE_GRAPH_residue_type &at[107]
 
437
#define RESIDUE_GRAPH_iupac_code &at[108]
 
438
#define RESIDUE_GRAPH_iupac_code_E &at[109]
 
439
#define RESIDUE_GRAPH_atoms &at[110]
 
440
#define RESIDUE_GRAPH_atoms_E &at[111]
 
441
#define RESIDUE_GRAPH_bonds &at[120]
 
442
#define RESIDUE_GRAPH_bonds_E &at[121]
 
443
#define RESIDUE_GRAPH_chiral_centers &at[126]
 
444
#define RESIDUE_GRAPH_chiral_centers_E &at[127]
443
445
 
444
446
#define MOLECULE_ID &at[62]
445
447
 
 
448
#define PCSUBSTANCE_ID &at[98]
 
449
 
446
450
#define RESIDUE_ID &at[71]
447
451
 
448
452
#define ATOM_ID &at[94]
456
460
#define MOLECULE_GRAPH_residue_sequence_E &at[68]
457
461
#define MOLECULE_GRAPH_inter_residue_bonds &at[86]
458
462
#define MOLECULE_GRAPH_inter_residue_bonds_E &at[87]
 
463
#define MOLECULE_GRAPH_sid &at[97]
459
464
 
460
465
#define INTER_RESIDUE_BOND &at[88]
461
466
#define INTER_RESIDUE_BOND_atom_id_1 &at[89]
482
487
#define BIOSTRUC_RESIDUE_GRAPH_SET_PNTR_biostruc_residue_graph_set_id &at[84]
483
488
#define BIOSTRUC_RESIDUE_GRAPH_SET_PNTR_residue_graph_id &at[85]
484
489
 
485
 
#define ATOM &at[110]
486
 
#define ATOM_id &at[111]
487
 
#define ATOM_name &at[112]
488
 
#define ATOM_iupac_code &at[113]
489
 
#define ATOM_iupac_code_E &at[114]
490
 
#define ATOM_element &at[115]
491
 
#define ATOM_ionizable_proton &at[117]
492
 
 
493
 
#define INTRA_RESIDUE_BOND &at[120]
494
 
#define INTRA_RESIDUE_BOND_atom_id_1 &at[121]
495
 
#define INTRA_RESIDUE_BOND_atom_id_2 &at[122]
496
 
#define INTRA_RESIDUE_BOND_bond_order &at[123]
497
 
 
498
 
#define CHIRAL_CENTER &at[126]
499
 
#define CHIRAL_CENTER_c &at[127]
500
 
#define CHIRAL_CENTER_n1 &at[128]
501
 
#define CHIRAL_CENTER_n2 &at[129]
502
 
#define CHIRAL_CENTER_n3 &at[130]
503
 
#define CHIRAL_CENTER_sign &at[131]
 
490
#define ATOM &at[112]
 
491
#define ATOM_id &at[113]
 
492
#define ATOM_name &at[114]
 
493
#define ATOM_iupac_code &at[115]
 
494
#define ATOM_iupac_code_E &at[116]
 
495
#define ATOM_element &at[117]
 
496
#define ATOM_ionizable_proton &at[119]
 
497
 
 
498
#define INTRA_RESIDUE_BOND &at[122]
 
499
#define INTRA_RESIDUE_BOND_atom_id_1 &at[123]
 
500
#define INTRA_RESIDUE_BOND_atom_id_2 &at[124]
 
501
#define INTRA_RESIDUE_BOND_bond_order &at[125]
 
502
 
 
503
#define CHIRAL_CENTER &at[128]
 
504
#define CHIRAL_CENTER_c &at[129]
 
505
#define CHIRAL_CENTER_n1 &at[130]
 
506
#define CHIRAL_CENTER_n2 &at[131]
 
507
#define CHIRAL_CENTER_n3 &at[132]
 
508
#define CHIRAL_CENTER_sign &at[133]
504
509
 
505
510
#define ATOM_PNTR &at[90]
506
511
#define ATOM_PNTR_molecule_id &at[91]
507
512
#define ATOM_PNTR_residue_id &at[92]
508
513
#define ATOM_PNTR_atom_id &at[93]
509
514
 
510
 
#define ATOM_PNTR_SET &at[161]
511
 
#define ATOM_PNTR_SET_E &at[162]
 
515
#define ATOM_PNTR_SET &at[163]
 
516
#define ATOM_PNTR_SET_E &at[164]