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 third (+) Hbond (N-C) 21 16 energy -0.92 abandoned third (+) Hbond (N-C) 46 43 energy -1.46 abandoned number of hydrogen bonds is 34 Processing NMR model 2 third (+) Hbond (N-C) 22 16 energy -0.58 abandoned third (+) Hbond (N-C) 40 38 energy -0.71 abandoned number of hydrogen bonds is 34 Processing NMR model 3 third (+) Hbond (N-C) 20 16 energy -0.66 abandoned number of hydrogen bonds is 35 Processing NMR model 4 third (+) Hbond (N-C) 22 16 energy -0.93 abandoned number of hydrogen bonds is 35 Processing NMR model 5 third (+) Hbond (N-C) 22 16 energy -0.77 abandoned number of hydrogen bonds is 34 Processing NMR model 6 third (+) Hbond (N-C) 20 16 energy -0.91 abandoned number of hydrogen bonds is 33 Processing NMR model 7 third (+) Hbond (N-C) 20 16 energy -0.65 abandoned number of hydrogen bonds is 31 Processing NMR model 8 third (+) Hbond (N-C) 20 16 energy -0.87 abandoned number of hydrogen bonds is 33 Processing NMR model 9 third (+) Hbond (N-C) 22 16 energy -0.86 abandoned number of hydrogen bonds is 35 Processing NMR model 10 third (+) Hbond (N-C) 22 16 energy -1.06 abandoned number of hydrogen bonds is 34 Processing NMR model 11 third (+) Hbond (N-C) 22 16 energy -0.94 abandoned number of hydrogen bonds is 31 Processing NMR model 12 third (+) Hbond (N-C) 22 16 energy -0.96 abandoned number of hydrogen bonds is 37 Processing NMR model 13 third (+) Hbond (N-C) 20 16 energy -0.62 abandoned number of hydrogen bonds is 34 Processing NMR model 14 third (+) Hbond (N-C) 20 16 energy -0.52 abandoned number of hydrogen bonds is 31 Processing NMR model 15 third (+) Hbond (N-C) 22 16 energy -0.88 abandoned number of hydrogen bonds is 37 Processing NMR model 16 third (+) Hbond (N-C) 21 16 energy -0.61 abandoned third (+) Hbond (N-C) 42 38 energy -0.53 abandoned number of hydrogen bonds is 34 Processing NMR model 17 third (+) Hbond (N-C) 22 16 energy -0.76 abandoned number of hydrogen bonds is 33 Processing NMR model 18 third (+) Hbond (N-C) 22 16 energy -1.08 abandoned number of hydrogen bonds is 35 Processing NMR model 19 third (+) Hbond (N-C) 22 16 energy -0.94 abandoned number of hydrogen bonds is 34 Processing NMR model 20 third (+) Hbond (N-C) 22 16 energy -0.74 abandoned number of hydrogen bonds is 32 * NMR ensemble comprises 20 model structures * Program completed