SECSTR - Secondary structure assignment
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 Secondary structure calculation program - copyright by David Keith Smith, 1989

 Amended by R A Laskowski, 1992

 Enter filename containing coordinates of structure
   (for file containing ensemble of NMR structures enter @filename;
    for set of separate PDB files to be processed, enter %filelist,
    where filelist contains a list of PDB files to be cleaned up)

    Processing NMR model 0
 chain break between    7(M   8 ) and    8(M  10 )                               
 chain break between   10(M  12 ) and   11(M  14 )                               
 chain break between  120(M 123 ) and  121(M 135 )                               
 chain break between  127(M 141 ) and  128(M 143 )                               
 chain break between  130(M 145 ) and  131(M 147 )                               
 chain break between  184(M 200 ) and  185(M 204 )                               
 number of hydrogen bonds is   178                                               

 * NMR ensemble comprises 1 model structures
 * Program completed