ELF4( U}u1 vÍvU}u $t&Ex0uEP0JvÉUHEEEEEEEPhE @$E P0BPEPRh EPhEE;E|EEUEPE@$E@$E@ $EPRPEPRPERPEPREPh0EE@ ]EE@]EE@]EPREPh  E}h'j,h1hLEE]EE]EE]E@(e]؋E@0e]ЋE@8e]EMEMEM$]EPPu]E$E$E$E$h$E$h E$E$hEPh.ÐU>SEEEPRh`jEPP Et&E;E|vE)] É]Ex4EEE;|}UЍ;UtP;UtP;Ut+@$E EEs}.hjVh1hPjDžDžLHH;EuPHEE;E|E;HtBEP;Ht"EP;HtET Ek@$T@$XT\EE;E|TDD;Eu8TP;HuTPDt&TPD>D;Hu0TP;UuTPDTPDEE;E|fEPPx$u:P;Dt(PP;DtPP;Dtt&E됋E;EuEPhj PPTPPEPݝ<݅܅<ݝDHP@$EXP PTEI݅$XPEPEPEPEPE܅]EE$EPRh@EEXP8ÍvUÍvUÍvU hhhh1hE RhhP$Eh hh@h`hhPEjhhE PEPPPEjhE PEPPE}thEP &Eh@jhP@jh@jhE PEP}M Mm]EmPEP01.01DumpAFace(): BEGIN face %3d -- Face between atom %3d and neighbour %3d, which are separated by %7.3f A -- List of %3d vertices: number, derived from atoms (4 IDs), coord. (x,y,z) %3d %5d %5d %5d %5d %7.4f %7.4f %7.4f %3d %5d ** BAD VERTEX ** DumpAFacefull-dump-polyhedra.main.cn_vertices_count > 0 -- Face-Centroid= %7.4f %7.4f %7.4f -- Distance of face to central atom: %8.4f -- Face-Area= %9.4f Pyramid-Volume=%9.4f DumpAFace(): END face %3d @FullDumpPoly(): BEGIN polyhedron for following atom, which has ID %5d. FullDumpPoly(): Less than 3 vertices skipping neighbor...%s [%d]: %s Did not find third_vertexFullDumpPoly(): END polyhedron for atom with ID %5d and total volume %9.4f. 14:03:26Nov 17 2000Hello: %s program %s at line %d in source %s, %s which was compiled on %s at %s. Mark.Gerstein@yale.eduJ Tsai & M Gerstein (submitted)J. Mol. Biol. 290: 253-366 (1999)%s citation is %s & %s. %s e-mail M Gerstein <%s>. in.pdbiowmethodGCC: (GNU) egcs-2.91.66 19990314/Linux (egcs-1.1.2 release).symtab.strtab.shstrtab.text.rel.text.data.bss.note.rodata.comment@! <X +4 14 64 <`  DH=M@  o+46:TDKY^krZ#5;HZfull-dump-polyhedra.main.cgcc2_compiled.VertexOKNbrOkDumpAFaceprintf__assert_failsqrtFullDumpPolystdoutwrite_pdb_recordvertices_countverticesstderrfprintfexitwarningtet_volumeSaveAtomVerticesLoopOverNeighborsmaindefault_initializationStringAfterOptionExpand1stEnvVaropen_and_read_pdbfopenCalcVHookFcnDoubleAfterOptionNN_Calculate_Volumes   rw   GV^      { !+hm  %0;JWbu~ !"#