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   61(A  66 ) and   62(A  68 )                               
 chain break between   66(A  72 ) and   67(A  74 )                               
 chain break between   74(A  81 ) and   75(A  83 )                               
 chain break between   93(A 101 ) and   94(A 103 )                               
 number of hydrogen bonds is    52                                               

 * NMR ensemble comprises 1 model structures
 * Program completed