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)
 ZIN unknown amino acid code                                                     
 third (+) Hbond (N-C)   21    18 energy   -.55 abandoned                        
 number of hydrogen bonds is    31                                               
 * Program completed