==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 29-SEP-00 1FYG . COMPND 2 MOLECULE: OMEGA CONOTOXIN SO3; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.YAN,R.ZHANG . 25 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 13 52.0 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 . 4 16.0 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 . 2 8.0 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 . 4 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 12.0 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+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 . 2 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 a 0 0 122 0, 0.0 2,-0.2 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 147.0 -4.2 -8.4 4.3 2 2 A K - 0 0 52 4,-0.0 14,-0.6 6,-0.0 2,-0.5 -0.732 360.0-115.7-113.7 165.4 -4.6 -5.5 1.8 3 3 A A > - 0 0 56 -2,-0.2 3,-1.1 13,-0.1 22,-0.3 -0.926 29.4-115.7-114.1 123.7 -4.8 -6.0 -2.0 4 4 A A T 3 S+ 0 0 64 -2,-0.5 14,-0.1 1,-0.2 20,-0.0 -0.262 99.4 42.2 -58.3 137.9 -2.0 -4.5 -4.1 5 5 A G T 3 S+ 0 0 38 20,-1.7 -1,-0.2 1,-0.4 3,-0.0 0.315 93.5 100.6 108.6 -7.2 -3.3 -1.8 -6.5 6 6 A K S < S- 0 0 109 -3,-1.1 19,-0.7 1,-0.1 -1,-0.4 -0.648 87.1 -64.3-113.2 166.2 -5.7 -0.0 -4.0 7 7 A P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.329 62.9 156.9 -56.1 110.2 -5.3 3.2 -1.8 8 8 A b - 0 0 19 -2,-0.3 15,-1.3 13,-0.3 2,-0.4 -0.959 30.8-142.1-127.0 152.4 -2.4 2.8 0.8 9 9 A S B > -A 12 0A 73 3,-0.5 3,-1.4 -2,-0.3 11,-0.1 -0.959 17.9-129.4-117.4 131.2 -0.4 5.6 2.5 10 10 A R T 3 S+ 0 0 186 -2,-0.4 3,-0.2 1,-0.3 10,-0.1 0.346 102.4 64.8 -62.6 6.6 3.3 5.1 3.2 11 11 A I T 3 S+ 0 0 164 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.804 109.2 35.5 -92.7 -35.7 3.0 6.1 6.9 12 12 A A B < S-A 9 0A 74 -3,-1.4 2,-0.6 2,-0.0 -3,-0.5 -0.936 75.6-179.8-117.7 106.6 0.8 3.1 7.8 13 13 A Y + 0 0 165 -2,-0.6 2,-0.1 -3,-0.2 -3,-0.1 -0.925 24.6 142.8-110.2 113.0 1.8 -0.1 5.9 14 14 A N + 0 0 124 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.572 33.7 155.8-128.6 72.8 -0.1 -3.3 6.5 15 15 A c - 0 0 10 1,-0.2 3,-0.2 3,-0.2 -12,-0.1 -0.527 53.3-125.7 -96.3 164.7 -0.1 -4.7 2.9 16 16 A a S S- 0 0 73 -14,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.980 92.5 -22.2 -62.4 -76.0 -0.4 -8.2 1.6 17 17 A T S S+ 0 0 111 -15,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -1.000 105.5 34.6-133.0 137.8 2.9 -7.9 -0.3 18 18 A G S S- 0 0 60 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.2 -0.861 76.7 -54.0 134.6-159.9 4.8 -4.8 -1.7 19 19 A S - 0 0 86 -2,-0.3 2,-0.6 2,-0.0 -9,-0.1 -0.962 41.7-123.4-125.5 139.3 5.7 -1.2 -1.1 20 20 A b + 0 0 6 -2,-0.3 2,-0.3 5,-0.1 5,-0.2 -0.776 32.2 178.0 -88.9 121.7 3.4 1.8 -0.3 21 21 A R B > -B 24 0B 185 3,-2.5 3,-2.9 -2,-0.6 2,-0.6 -0.897 58.7 -63.1-119.4 147.0 3.9 4.6 -2.9 22 22 A S T 3 S- 0 0 111 -2,-0.3 -13,-0.1 1,-0.3 3,-0.1 0.023 126.2 -10.8 -41.2 80.9 1.7 7.7 -2.7 23 23 A G T 3 S+ 0 0 37 -15,-1.3 2,-0.4 -2,-0.6 -1,-0.3 0.141 119.8 83.7 117.1 -19.2 -1.6 5.9 -3.4 24 24 A K B < B 21 0B 137 -3,-2.9 -3,-2.5 -17,-0.2 -1,-0.2 -0.953 360.0 360.0-116.5 138.9 -0.6 2.4 -4.5 25 25 A c 0 0 17 -19,-0.7 -20,-1.7 -2,-0.4 -5,-0.1 -0.695 360.0 360.0-104.3 360.0 0.3 -0.8 -2.5