==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROPEPTIDE 26-OCT-06 2NOR . COMPND 2 MOLECULE: PHYLLOMEDUSIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.DIKE,S.M.COWSIK . 10 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 4 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A X 0 0 162 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -15.8 -9.1 5.1 6.1 2 2 A N > - 0 0 86 1,-0.1 3,-0.8 2,-0.0 4,-0.3 -0.641 360.0-140.0 -89.2 145.9 -5.5 4.0 5.8 3 3 A P G >> S+ 0 0 97 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.678 102.9 65.8 -75.0 -18.9 -4.5 1.0 3.7 4 4 A N G 34 S+ 0 0 97 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.657 93.5 61.3 -75.1 -16.5 -1.9 0.0 6.3 5 5 A R G <> S+ 0 0 165 -3,-0.8 4,-0.7 1,-0.2 -1,-0.2 0.707 95.0 60.8 -80.7 -22.4 -4.9 -0.6 8.6 6 6 A F T <4 S+ 0 0 146 -3,-0.6 4,-0.4 -4,-0.3 -1,-0.2 0.739 97.6 58.3 -75.0 -24.6 -6.2 -3.3 6.3 7 7 A I T < S+ 0 0 116 -4,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.748 100.8 57.2 -75.0 -25.3 -3.0 -5.2 6.9 8 8 A G T 4 S+ 0 0 68 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.771 100.6 56.1 -75.0 -27.9 -3.7 -5.3 10.6 9 9 A L < 0 0 137 -4,-0.7 -1,-0.2 -3,-0.1 -2,-0.2 0.648 360.0 360.0 -77.0 -16.2 -7.1 -6.9 9.9 10 10 A M 0 0 184 -4,-0.4 -3,-0.1 -3,-0.3 0, 0.0 -0.083 360.0 360.0 -73.0 360.0 -5.2 -9.7 8.1