SECSTR - Secondary structure assignment --------------------------------------- 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 1 number of hydrogen bonds is 77 Processing NMR model 2 third (+) Hbond (N-C) 94 89 energy -0.73 abandoned number of hydrogen bonds is 78 Processing NMR model 3 number of hydrogen bonds is 76 Processing NMR model 4 number of hydrogen bonds is 77 Processing NMR model 5 number of hydrogen bonds is 75 Processing NMR model 6 number of hydrogen bonds is 76 Processing NMR model 7 number of hydrogen bonds is 74 Processing NMR model 8 number of hydrogen bonds is 76 Processing NMR model 9 number of hydrogen bonds is 78 Processing NMR model 10 number of hydrogen bonds is 81 side chain atoms swapped for GLU 90 Processing NMR model 11 number of hydrogen bonds is 76 Processing NMR model 12 number of hydrogen bonds is 80 Processing NMR model 13 number of hydrogen bonds is 79 Processing NMR model 14 number of hydrogen bonds is 77 side chain atoms swapped for ASP 84 Processing NMR model 15 number of hydrogen bonds is 80 Processing NMR model 16 number of hydrogen bonds is 79 Processing NMR model 17 number of hydrogen bonds is 76 side chain atoms swapped for TYR 39 Processing NMR model 18 number of hydrogen bonds is 80 Processing NMR model 19 number of hydrogen bonds is 80 Processing NMR model 20 number of hydrogen bonds is 78 * NMR ensemble comprises 20 model structures * Program completed