/*********************************************************************** * ** * Automatic header module from ASNTOOL * ************************************************************************/ #ifndef _ASNTOOL_ #include #endif static char * asnfilename = "mmdb1.h60"; static AsnValxNode avnx[138] = { {20,"physiological-form" ,1,0.0,&avnx[1] } , {20,"crystallographic-cell" ,2,0.0,&avnx[2] } , {20,"other" ,255,0.0,NULL } , {20,"dna" ,1,0.0,&avnx[4] } , {20,"rna" ,2,0.0,&avnx[5] } , {20,"protein" ,3,0.0,&avnx[6] } , {20,"other-biopolymer" ,4,0.0,&avnx[7] } , {20,"solvent" ,5,0.0,&avnx[8] } , {20,"other-nonpolymer" ,6,0.0,&avnx[9] } , {20,"other" ,255,0.0,NULL } , {20,"single" ,1,0.0,&avnx[11] } , {20,"partial-double" ,2,0.0,&avnx[12] } , {20,"aromatic" ,3,0.0,&avnx[13] } , {20,"double" ,4,0.0,&avnx[14] } , {20,"triple" ,5,0.0,&avnx[15] } , {20,"other" ,6,0.0,&avnx[16] } , {20,"unknown" ,255,0.0,NULL } , {20,"deoxyribonucleotide" ,1,0.0,&avnx[18] } , {20,"ribonucleotide" ,2,0.0,&avnx[19] } , {20,"amino-acid" ,3,0.0,&avnx[20] } , {20,"other" ,255,0.0,NULL } , {20,"h" ,1,0.0,&avnx[22] } , {20,"he" ,2,0.0,&avnx[23] } , {20,"li" ,3,0.0,&avnx[24] } , {20,"be" ,4,0.0,&avnx[25] } , {20,"b" ,5,0.0,&avnx[26] } , {20,"c" ,6,0.0,&avnx[27] } , {20,"n" ,7,0.0,&avnx[28] } , {20,"o" ,8,0.0,&avnx[29] } , {20,"f" ,9,0.0,&avnx[30] } , {20,"ne" ,10,0.0,&avnx[31] } , {20,"na" ,11,0.0,&avnx[32] } , {20,"mg" ,12,0.0,&avnx[33] } , {20,"al" ,13,0.0,&avnx[34] } , {20,"si" ,14,0.0,&avnx[35] } , {20,"p" ,15,0.0,&avnx[36] } , {20,"s" ,16,0.0,&avnx[37] } , {20,"cl" ,17,0.0,&avnx[38] } , {20,"ar" ,18,0.0,&avnx[39] } , {20,"k" ,19,0.0,&avnx[40] } , {20,"ca" ,20,0.0,&avnx[41] } , {20,"sc" ,21,0.0,&avnx[42] } , {20,"ti" ,22,0.0,&avnx[43] } , {20,"v" ,23,0.0,&avnx[44] } , {20,"cr" ,24,0.0,&avnx[45] } , {20,"mn" ,25,0.0,&avnx[46] } , {20,"fe" ,26,0.0,&avnx[47] } , {20,"co" ,27,0.0,&avnx[48] } , {20,"ni" ,28,0.0,&avnx[49] } , {20,"cu" ,29,0.0,&avnx[50] } , {20,"zn" ,30,0.0,&avnx[51] } , {20,"ga" ,31,0.0,&avnx[52] } , {20,"ge" ,32,0.0,&avnx[53] } , {20,"as" ,33,0.0,&avnx[54] } , {20,"se" ,34,0.0,&avnx[55] } , {20,"br" ,35,0.0,&avnx[56] } , {20,"kr" ,36,0.0,&avnx[57] } , {20,"rb" ,37,0.0,&avnx[58] } , {20,"sr" ,38,0.0,&avnx[59] } , {20,"y" ,39,0.0,&avnx[60] } , {20,"zr" ,40,0.0,&avnx[61] } , {20,"nb" ,41,0.0,&avnx[62] } , {20,"mo" ,42,0.0,&avnx[63] } , {20,"tc" ,43,0.0,&avnx[64] } , {20,"ru" ,44,0.0,&avnx[65] } , {20,"rh" ,45,0.0,&avnx[66] } , {20,"pd" ,46,0.0,&avnx[67] } , {20,"ag" ,47,0.0,&avnx[68] } , {20,"cd" ,48,0.0,&avnx[69] } , {20,"in" ,49,0.0,&avnx[70] } , {20,"sn" ,50,0.0,&avnx[71] } , {20,"sb" ,51,0.0,&avnx[72] } , {20,"te" ,52,0.0,&avnx[73] } , {20,"i" ,53,0.0,&avnx[74] } , {20,"xe" ,54,0.0,&avnx[75] } , {20,"cs" ,55,0.0,&avnx[76] } , {20,"ba" ,56,0.0,&avnx[77] } , {20,"la" ,57,0.0,&avnx[78] } , {20,"ce" ,58,0.0,&avnx[79] } , {20,"pr" ,59,0.0,&avnx[80] } , {20,"nd" ,60,0.0,&avnx[81] } , {20,"pm" ,61,0.0,&avnx[82] } , {20,"sm" ,62,0.0,&avnx[83] } , {20,"eu" ,63,0.0,&avnx[84] } , {20,"gd" ,64,0.0,&avnx[85] } , {20,"tb" ,65,0.0,&avnx[86] } , {20,"dy" ,66,0.0,&avnx[87] } , {20,"ho" ,67,0.0,&avnx[88] } , {20,"er" ,68,0.0,&avnx[89] } , {20,"tm" ,69,0.0,&avnx[90] } , {20,"yb" ,70,0.0,&avnx[91] } , {20,"lu" ,71,0.0,&avnx[92] } , {20,"hf" ,72,0.0,&avnx[93] } , {20,"ta" ,73,0.0,&avnx[94] } , {20,"w" ,74,0.0,&avnx[95] } , {20,"re" ,75,0.0,&avnx[96] } , {20,"os" ,76,0.0,&avnx[97] } , {20,"ir" ,77,0.0,&avnx[98] } , {20,"pt" ,78,0.0,&avnx[99] } , {20,"au" ,79,0.0,&avnx[100] } , {20,"hg" ,80,0.0,&avnx[101] } , {20,"tl" ,81,0.0,&avnx[102] } , {20,"pb" ,82,0.0,&avnx[103] } , {20,"bi" ,83,0.0,&avnx[104] } , {20,"po" ,84,0.0,&avnx[105] } , {20,"at" ,85,0.0,&avnx[106] } , {20,"rn" ,86,0.0,&avnx[107] } , {20,"fr" ,87,0.0,&avnx[108] } , {20,"ra" ,88,0.0,&avnx[109] } , {20,"ac" ,89,0.0,&avnx[110] } , {20,"th" ,90,0.0,&avnx[111] } , {20,"pa" ,91,0.0,&avnx[112] } , {20,"u" ,92,0.0,&avnx[113] } , {20,"np" ,93,0.0,&avnx[114] } , {20,"pu" ,94,0.0,&avnx[115] } , {20,"am" ,95,0.0,&avnx[116] } , {20,"cm" ,96,0.0,&avnx[117] } , {20,"bk" ,97,0.0,&avnx[118] } , {20,"cf" ,98,0.0,&avnx[119] } , {20,"es" ,99,0.0,&avnx[120] } , {20,"fm" ,100,0.0,&avnx[121] } , {20,"md" ,101,0.0,&avnx[122] } , {20,"no" ,102,0.0,&avnx[123] } , {20,"lr" ,103,0.0,&avnx[124] } , {20,"other" ,254,0.0,&avnx[125] } , {20,"unknown" ,255,0.0,NULL } , {20,"true" ,1,0.0,&avnx[127] } , {20,"false" ,2,0.0,&avnx[128] } , {20,"unknown" ,255,0.0,NULL } , {20,"single" ,1,0.0,&avnx[130] } , {20,"partial-double" ,2,0.0,&avnx[131] } , {20,"aromatic" ,3,0.0,&avnx[132] } , {20,"double" ,4,0.0,&avnx[133] } , {20,"triple" ,5,0.0,&avnx[134] } , {20,"other" ,6,0.0,&avnx[135] } , {20,"unknown" ,255,0.0,NULL } , {20,"positive" ,1,0.0,&avnx[137] } , {20,"negative" ,2,0.0,NULL } }; static AsnType atx[163] = { {401, "Biostruc" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[1],0,&atx[3]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[12],&atx[2],0,&atx[13]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {402, "Biostruc-id" ,1,0,0,0,0,1,0,0,NULL,&atx[11],&atx[4],0,&atx[138]} , {0, "mmdb-id" ,128,0,0,0,0,0,0,0,NULL,&atx[5],NULL,0,&atx[7]} , {416, "Mmdb-id" ,1,0,0,0,0,0,0,0,NULL,&atx[6],NULL,0,&atx[21]} , {302, "INTEGER" ,0,2,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "other-database" ,128,1,0,0,0,0,0,0,NULL,&atx[8],NULL,0,&atx[9]} , {414, "Dbtag" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[15]} , {0, "local-id" ,128,2,0,0,0,0,0,0,NULL,&atx[10],NULL,0,NULL} , {413, "Object-id" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[8]} , {315, "CHOICE" ,0,-1,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {312, "SEQUENCE OF" ,0,16,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[14],0,&atx[41]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[15],NULL,0,NULL} , {415, "Biostruc-descr" ,1,0,0,0,0,0,0,0,NULL,&atx[11],&atx[16],0,&atx[5]} , {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[18]} , {323, "VisibleString" ,0,26,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "pdb-comment" ,128,1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[19]} , {0, "other-comment" ,128,2,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[20]} , {0, "history" ,128,3,0,0,0,0,0,0,NULL,&atx[21],NULL,0,&atx[39]} , {417, "Biostruc-history" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[22],0,&atx[23]} , {0, "replaces" ,128,0,0,1,0,0,0,0,NULL,&atx[23],NULL,0,&atx[28]} , {418, "Biostruc-replace" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[24],0,&atx[30]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[25]} , {0, "date" ,128,1,0,0,0,0,0,0,NULL,&atx[26],NULL,0,NULL} , {412, "Date" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[10]} , {311, "SEQUENCE" ,0,16,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "replaced-by" ,128,1,0,1,0,0,0,0,NULL,&atx[23],NULL,0,&atx[29]} , {0, "data-source" ,128,2,0,1,0,0,0,0,NULL,&atx[30],NULL,0,NULL} , {419, "Biostruc-source" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[31],0,NULL} , {0, "name-of-database" ,128,0,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[32]} , {0, "version-of-database" ,128,1,0,1,0,0,0,0,NULL,&atx[11],&atx[33],0,&atx[35]} , {0, "release-date" ,128,0,0,0,0,0,0,0,NULL,&atx[26],NULL,0,&atx[34]} , {0, "release-code" ,128,1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} , {0, "database-entry-id" ,128,2,0,0,0,0,0,0,NULL,&atx[3],NULL,0,&atx[36]} , {0, "database-entry-date" ,128,3,0,0,0,0,0,0,NULL,&atx[26],NULL,0,&atx[37]} , {0, "database-entry-history" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[38],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} , {0, "attribution" ,128,4,0,0,0,0,0,0,NULL,&atx[40],NULL,0,NULL} , {411, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[26]} , {0, "chemical-graph" ,128,2,0,0,0,0,0,0,NULL,&atx[42],NULL,0,&atx[132]} , {406, "Biostruc-graph" ,1,0,0,0,0,0,1,0,NULL,&atx[43],NULL,0,&atx[157]} , {401, "Biostruc-graph" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[44],0,&atx[46]} , {0, "descr" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[45],0,&atx[58]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[46],NULL,0,NULL} , {402, "Biomol-descr" ,1,0,0,0,0,1,0,0,NULL,&atx[11],&atx[47],0,&atx[101]} , {0, "name" ,128,0,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[48]} , {0, "pdb-class" ,128,1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[49]} , {0, "pdb-source" ,128,2,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[50]} , {0, "pdb-comment" ,128,3,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[51]} , {0, "other-comment" ,128,4,0,0,0,0,0,0,NULL,&atx[17],NULL,0,&atx[52]} , {0, "organism" ,128,5,0,0,0,0,0,0,NULL,&atx[53],NULL,0,&atx[54]} , {408, "BioSource" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[66]} , {0, "attribution" ,128,6,0,0,0,0,0,0,NULL,&atx[55],NULL,0,&atx[56]} , {407, "Pub" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[53]} , {0, "assembly-type" ,128,7,0,0,0,0,0,0,NULL,&atx[6],&avnx[0],0,&atx[57]} , {0, "molecule-type" ,128,8,0,0,0,0,0,0,NULL,&atx[6],&avnx[3],0,NULL} , {0, "molecule-graphs" ,128,1,0,0,0,0,0,0,NULL,&atx[12],&atx[59],0,&atx[97]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[60],NULL,0,NULL} , {411, "Molecule-graph" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[61],0,&atx[88]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[62],NULL,0,&atx[63]} , {404, "Molecule-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[71]} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[64],0,&atx[65]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[46],NULL,0,NULL} , {0, "seq-id" ,128,2,0,1,0,0,0,0,NULL,&atx[66],NULL,0,&atx[67]} , {409, "Seq-id" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[80]} , {0, "residue-sequence" ,128,3,0,0,0,0,0,0,NULL,&atx[12],&atx[68],0,&atx[86]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[69],NULL,0,NULL} , {413, "Residue" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[70],0,&atx[74]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[71],NULL,0,&atx[72]} , {405, "Residue-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[94]} , {0, "name" ,128,1,0,1,0,0,0,0,NULL,&atx[17],NULL,0,&atx[73]} , {0, "residue-graph" ,128,2,0,0,0,0,0,0,NULL,&atx[74],NULL,0,NULL} , {414, "Residue-graph-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[11],&atx[75],0,&atx[76]} , {0, "local" ,128,0,0,0,0,0,0,0,NULL,&atx[76],NULL,0,&atx[77]} , {415, "Residue-graph-id" ,1,0,0,0,0,0,0,0,NULL,&atx[6],NULL,0,&atx[78]} , {0, "biostruc" ,128,1,0,0,0,0,0,0,NULL,&atx[78],NULL,0,&atx[82]} , {416, "Biostruc-graph-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[79],0,&atx[83]} , {0, "biostruc-id" ,128,0,0,0,0,0,0,0,NULL,&atx[80],NULL,0,&atx[81]} , {410, "Biostruc-id" ,1,0,0,0,0,0,1,0,NULL,&atx[3],NULL,0,&atx[60]} , {0, "residue-graph-id" ,128,1,0,0,0,0,0,0,NULL,&atx[76],NULL,0,NULL} , {0, "standard" ,128,2,0,0,0,0,0,0,NULL,&atx[83],NULL,0,NULL} , {417, "Biostruc-residue-graph-set-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[84],0,&atx[110]} , {0, "biostruc-residue-graph-set-id" ,128,0,0,0,0,0,0,0,NULL,&atx[80],NULL,0,&atx[85]} , {0, "residue-graph-id" ,128,1,0,0,0,0,0,0,NULL,&atx[76],NULL,0,NULL} , {0, "inter-residue-bonds" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[87],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[88],NULL,0,NULL} , {412, "Inter-residue-bond" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[89],0,&atx[69]} , {0, "atom-id-1" ,128,0,0,0,0,0,0,0,NULL,&atx[90],NULL,0,&atx[95]} , {421, "Atom-pntr" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[91],0,&atx[161]} , {0, "molecule-id" ,128,0,0,0,0,0,0,0,NULL,&atx[62],NULL,0,&atx[92]} , {0, "residue-id" ,128,1,0,0,0,0,0,0,NULL,&atx[71],NULL,0,&atx[93]} , {0, "atom-id" ,128,2,0,0,0,0,0,0,NULL,&atx[94],NULL,0,NULL} , {406, "Atom-id" ,1,0,0,0,0,1,0,0,NULL,&atx[6],NULL,0,&atx[55]} , {0, "atom-id-2" ,128,1,0,0,0,0,0,0,NULL,&atx[90],NULL,0,&atx[96]} , {0, "bond-order" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[10],0,NULL} , {0, "inter-molecule-bonds" ,128,2,0,1,0,0,0,0,NULL,&atx[12],&atx[98],0,&atx[99]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[88],NULL,0,NULL} , {0, "residue-graphs" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[100],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[101],NULL,0,NULL} , {403, "Residue-graph" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[102],0,&atx[62]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[76],NULL,0,&atx[103]} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[104],0,&atx[105]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[46],NULL,0,NULL} , {0, "residue-type" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[17],0,&atx[106]} , {0, "iupac-code" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[107],0,&atx[108]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} , {0, "atoms" ,128,4,0,0,0,0,0,0,NULL,&atx[12],&atx[109],0,&atx[118]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[110],NULL,0,NULL} , {418, "Atom" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[111],0,&atx[120]} , {0, "id" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[112]} , {0, "name" ,128,1,0,1,0,0,0,0,NULL,&atx[17],NULL,0,&atx[113]} , {0, "iupac-code" ,128,2,0,1,0,0,0,0,NULL,&atx[12],&atx[114],0,&atx[115]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[17],NULL,0,NULL} , {0, "element" ,128,3,0,0,0,0,0,0,NULL,&atx[116],&avnx[21],0,&atx[117]} , {310, "ENUMERATED" ,0,10,0,0,0,0,0,0,NULL,NULL,NULL,0,NULL} , {0, "ionizable-proton" ,128,4,0,1,0,0,0,0,NULL,&atx[116],&avnx[126],0,NULL} , {0, "bonds" ,128,5,0,0,0,0,0,0,NULL,&atx[12],&atx[119],0,&atx[124]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[120],NULL,0,NULL} , {419, "Intra-residue-bond" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[121],0,&atx[126]} , {0, "atom-id-1" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[122]} , {0, "atom-id-2" ,128,1,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[123]} , {0, "bond-order" ,128,2,0,1,0,0,0,0,NULL,&atx[6],&avnx[129],0,NULL} , {0, "chiral-centers" ,128,6,0,1,0,0,0,0,NULL,&atx[12],&atx[125],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[126],NULL,0,NULL} , {420, "Chiral-center" ,1,0,0,0,0,0,0,0,NULL,&atx[27],&atx[127],0,&atx[90]} , {0, "c" ,128,0,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[128]} , {0, "n1" ,128,1,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[129]} , {0, "n2" ,128,2,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[130]} , {0, "n3" ,128,3,0,0,0,0,0,0,NULL,&atx[94],NULL,0,&atx[131]} , {0, "sign" ,128,4,0,0,0,0,0,0,NULL,&atx[116],&avnx[136],0,NULL} , {0, "features" ,128,3,0,1,0,0,0,0,NULL,&atx[12],&atx[133],0,&atx[135]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[134],NULL,0,NULL} , {410, "Biostruc-feature-set" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[40]} , {0, "model" ,128,4,0,1,0,0,0,0,NULL,&atx[12],&atx[136],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[137],NULL,0,NULL} , {409, "Biostruc-model" ,1,0,0,0,0,0,1,0,NULL,NULL,NULL,0,&atx[134]} , {403, "Biostruc-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[139],0,&atx[145]} , {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[140],0,&atx[141]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[142],0,&atx[143]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[15],NULL,0,NULL} , {0, "biostrucs" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[144],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[0],NULL,0,NULL} , {404, "Biostruc-annot-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[146],0,&atx[152]} , {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[147],0,&atx[148]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[149],0,&atx[150]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[15],NULL,0,NULL} , {0, "features" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[151],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[134],NULL,0,NULL} , {405, "Biostruc-residue-graph-set" ,1,0,0,0,0,1,0,0,NULL,&atx[27],&atx[153],0,&atx[42]} , {0, "id" ,128,0,0,1,0,0,0,0,NULL,&atx[12],&atx[154],0,&atx[155]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[3],NULL,0,NULL} , {0, "descr" ,128,1,0,1,0,0,0,0,NULL,&atx[12],&atx[156],0,&atx[158]} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[157],NULL,0,NULL} , {407, "Biomol-descr" ,1,0,0,0,0,0,1,0,NULL,&atx[46],NULL,0,&atx[160]} , {0, "residue-graphs" ,128,2,0,0,0,0,0,0,NULL,&atx[12],&atx[159],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[160],NULL,0,NULL} , {408, "Residue-graph" ,1,0,0,0,0,0,1,0,NULL,&atx[101],NULL,0,&atx[137]} , {422, "Atom-pntr-set" ,1,0,0,0,0,0,0,0,NULL,&atx[12],&atx[162],0,NULL} , {0, NULL,1,-1,0,0,0,0,0,0,NULL,&atx[90],NULL,0,NULL} }; static AsnModule ampx[2] = { { "MMDB" , "mmdb1.h60",&atx[0],NULL,&x[1],0,0} , { "MMDB-Chemical-graph" , NULL,&atx[43],NULL,NULL,0,0} }; static AsnValxNodePtr avn = avnx; static AsnTypePtr at = atx; static AsnModulePtr amp = ampx; /************************************************** * * Defines for Module MMDB * **************************************************/ #define BIOSTRUC &at[0] #define BIOSTRUC_id &at[1] #define BIOSTRUC_id_E &at[2] #define BIOSTRUC_descr &at[13] #define BIOSTRUC_descr_E &at[14] #define BIOSTRUC_chemical_graph &at[41] #define BIOSTRUC_features &at[132] #define BIOSTRUC_features_E &at[133] #define BIOSTRUC_model &at[135] #define BIOSTRUC_model_E &at[136] #define BIOSTRUC_ID &at[3] #define BIOSTRUC_ID_mmdb_id &at[4] #define BIOSTRUC_ID_other_database &at[7] #define BIOSTRUC_ID_local_id &at[9] #define BIOSTRUC_SET &at[138] #define BIOSTRUC_SET_id &at[139] #define BIOSTRUC_SET_id_E &at[140] #define BIOSTRUC_SET_descr &at[141] #define BIOSTRUC_SET_descr_E &at[142] #define BIOSTRUC_SET_biostrucs &at[143] #define BIOSTRUC_SET_biostrucs_E &at[144] #define BIOSTRUC_ANNOT_SET &at[145] #define BIOSTRUC_ANNOT_SET_id &at[146] #define BIOSTRUC_ANNOT_SET_id_E &at[147] #define BIOSTRUC_ANNOT_SET_descr &at[148] #define BIOSTRUC_ANNOT_SET_descr_E &at[149] #define BIOSTRUC_ANNOT_SET_features &at[150] #define BIOSTRUC_ANNOT_SET_features_E &at[151] #define BIOSTRUC_RESIDUE_GRAPH_SET &at[152] #define BIOSTRUC_RESIDUE_GRAPH_SET_id &at[153] #define BIOSTRUC_RESIDUE_GRAPH_SET_id_E &at[154] #define BIOSTRUC_RESIDUE_GRAPH_SET_descr &at[155] #define BIOSTRUC_RESIDUE_GRAPH_SET_descr_E &at[156] #define BIOSTRUC_RESIDUE_GRAPH_SET_residue_graphs &at[158] #define BIOSTRUC_RESIDUE_GRAPH_SET_residue_graphs_E &at[159] #define BIOSTRUC_DESCR &at[15] #define BIOSTRUC_DESCR_name &at[16] #define BIOSTRUC_DESCR_pdb_comment &at[18] #define BIOSTRUC_DESCR_other_comment &at[19] #define BIOSTRUC_DESCR_history &at[20] #define BIOSTRUC_DESCR_attribution &at[39] #define MMDB_ID &at[5] #define BIOSTRUC_HISTORY &at[21] #define BIOSTRUC_HISTORY_replaces &at[22] #define BIOSTRUC_HISTORY_replaced_by &at[28] #define BIOSTRUC_HISTORY_data_source &at[29] #define BIOSTRUC_REPLACE &at[23] #define BIOSTRUC_REPLACE_id &at[24] #define BIOSTRUC_REPLACE_date &at[25] #define BIOSTRUC_SOURCE &at[30] #define BIOSTRUC_SOURCE_name_of_database &at[31] #define BIOSTRUC_SOURCE_version_of_database &at[32] #define BIOSTRUC_SOURCE_version_of_database_release_date &at[33] #define BIOSTRUC_SOURCE_version_of_database_release_code &at[34] #define BIOSTRUC_SOURCE_database_entry_id &at[35] #define BIOSTRUC_SOURCE_database_entry_date &at[36] #define BIOSTRUC_SOURCE_database_entry_history &at[37] #define BIOSTRUC_SOURCE_database_entry_history_E &at[38] /************************************************** * * Defines for Module MMDB-Chemical-graph * **************************************************/ #define BIOSTRUC_GRAPH &at[43] #define BIOSTRUC_GRAPH_descr &at[44] #define BIOSTRUC_GRAPH_descr_E &at[45] #define BIOSTRUC_GRAPH_molecule_graphs &at[58] #define BIOSTRUC_GRAPH_molecule_graphs_E &at[59] #define BIOSTRUC_GRAPH_inter_molecule_bonds &at[97] #define BIOSTRUC_GRAPH_inter_molecule_bonds_E &at[98] #define BIOSTRUC_GRAPH_residue_graphs &at[99] #define BIOSTRUC_GRAPH_residue_graphs_E &at[100] #define BIOMOL_DESCR &at[46] #define BIOMOL_DESCR_name &at[47] #define BIOMOL_DESCR_pdb_class &at[48] #define BIOMOL_DESCR_pdb_source &at[49] #define BIOMOL_DESCR_pdb_comment &at[50] #define BIOMOL_DESCR_other_comment &at[51] #define BIOMOL_DESCR_organism &at[52] #define BIOMOL_DESCR_attribution &at[54] #define BIOMOL_DESCR_assembly_type &at[56] #define BIOMOL_DESCR_molecule_type &at[57] #define RESIDUE_GRAPH &at[101] #define RESIDUE_GRAPH_id &at[102] #define RESIDUE_GRAPH_descr &at[103] #define RESIDUE_GRAPH_descr_E &at[104] #define RESIDUE_GRAPH_residue_type &at[105] #define RESIDUE_GRAPH_iupac_code &at[106] #define RESIDUE_GRAPH_iupac_code_E &at[107] #define RESIDUE_GRAPH_atoms &at[108] #define RESIDUE_GRAPH_atoms_E &at[109] #define RESIDUE_GRAPH_bonds &at[118] #define RESIDUE_GRAPH_bonds_E &at[119] #define RESIDUE_GRAPH_chiral_centers &at[124] #define RESIDUE_GRAPH_chiral_centers_E &at[125] #define MOLECULE_ID &at[62] #define RESIDUE_ID &at[71] #define ATOM_ID &at[94] #define MOLECULE_GRAPH &at[60] #define MOLECULE_GRAPH_id &at[61] #define MOLECULE_GRAPH_descr &at[63] #define MOLECULE_GRAPH_descr_E &at[64] #define MOLECULE_GRAPH_seq_id &at[65] #define MOLECULE_GRAPH_residue_sequence &at[67] #define MOLECULE_GRAPH_residue_sequence_E &at[68] #define MOLECULE_GRAPH_inter_residue_bonds &at[86] #define MOLECULE_GRAPH_inter_residue_bonds_E &at[87] #define INTER_RESIDUE_BOND &at[88] #define INTER_RESIDUE_BOND_atom_id_1 &at[89] #define INTER_RESIDUE_BOND_atom_id_2 &at[95] #define INTER_RESIDUE_BOND_bond_order &at[96] #define RESIDUE &at[69] #define RESIDUE_id &at[70] #define RESIDUE_name &at[72] #define RESIDUE_residue_graph &at[73] #define RESIDUE_GRAPH_PNTR &at[74] #define RESIDUE_GRAPH_PNTR_local &at[75] #define RESIDUE_GRAPH_PNTR_biostruc &at[77] #define RESIDUE_GRAPH_PNTR_standard &at[82] #define RESIDUE_GRAPH_ID &at[76] #define BIOSTRUC_GRAPH_PNTR &at[78] #define BIOSTRUC_GRAPH_PNTR_biostruc_id &at[79] #define BIOSTRUC_GRAPH_PNTR_residue_graph_id &at[81] #define BIOSTRUC_RESIDUE_GRAPH_SET_PNTR &at[83] #define BIOSTRUC_RESIDUE_GRAPH_SET_PNTR_biostruc_residue_graph_set_id &at[84] #define BIOSTRUC_RESIDUE_GRAPH_SET_PNTR_residue_graph_id &at[85] #define ATOM &at[110] #define ATOM_id &at[111] #define ATOM_name &at[112] #define ATOM_iupac_code &at[113] #define ATOM_iupac_code_E &at[114] #define ATOM_element &at[115] #define ATOM_ionizable_proton &at[117] #define INTRA_RESIDUE_BOND &at[120] #define INTRA_RESIDUE_BOND_atom_id_1 &at[121] #define INTRA_RESIDUE_BOND_atom_id_2 &at[122] #define INTRA_RESIDUE_BOND_bond_order &at[123] #define CHIRAL_CENTER &at[126] #define CHIRAL_CENTER_c &at[127] #define CHIRAL_CENTER_n1 &at[128] #define CHIRAL_CENTER_n2 &at[129] #define CHIRAL_CENTER_n3 &at[130] #define CHIRAL_CENTER_sign &at[131] #define ATOM_PNTR &at[90] #define ATOM_PNTR_molecule_id &at[91] #define ATOM_PNTR_residue_id &at[92] #define ATOM_PNTR_atom_id &at[93] #define ATOM_PNTR_SET &at[161] #define ATOM_PNTR_SET_E &at[162]