==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 26-FEB-05 1YZ2 . COMPND 2 MOLECULE: DELTA-CONOTOXIN AM 2766; . SOURCE 2 ORGANISM_SCIENTIFIC: CONUS AMADIS; . AUTHOR S.P.SARMA,G.S.KUMAR,S.SUDARSLAL,P.IENGAR,S.K.SIKDAR, . 26 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1959.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 10 38.5 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 . 1 3.8 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 . 3 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.7 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 . 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 a 0 0 110 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 135.6 -4.6 -6.0 -3.0 2 2 A K - 0 0 55 4,-0.1 24,-0.2 16,-0.0 2,-0.1 -0.997 360.0-103.2-152.4 154.7 -0.9 -5.7 -3.9 3 3 A Q > - 0 0 147 -2,-0.3 3,-2.4 23,-0.2 2,-0.1 -0.437 54.6 -84.5 -77.2 153.4 2.4 -7.4 -3.2 4 4 A A T 3 S+ 0 0 55 22,-2.6 21,-0.3 21,-0.3 -1,-0.1 -0.359 121.0 29.6 -58.7 124.0 4.9 -5.8 -0.9 5 5 A G T 3 S+ 0 0 67 19,-3.9 -1,-0.3 1,-0.4 20,-0.1 0.008 89.6 126.0 112.8 -27.8 6.9 -3.3 -3.0 6 6 A E S < S- 0 0 81 -3,-2.4 18,-0.9 18,-0.2 -1,-0.4 -0.201 73.4 -82.7 -60.9 155.7 4.1 -2.6 -5.4 7 7 A S + 0 0 97 16,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.074 58.7 163.2 -55.3 158.7 3.1 1.1 -5.9 8 8 A b - 0 0 25 14,-0.1 5,-0.2 -3,-0.1 2,-0.2 -0.945 28.0-134.2-174.3 152.9 0.7 2.7 -3.4 9 9 A D - 0 0 68 3,-2.2 5,-0.2 -2,-0.3 14,-0.2 -0.534 26.5-115.4-107.6 178.0 -0.6 6.1 -2.1 10 10 A I S S+ 0 0 82 -2,-0.2 10,-0.2 12,-0.1 -1,-0.1 0.976 114.7 24.1 -77.7 -67.6 -1.1 7.4 1.5 11 11 A F S S+ 0 0 175 1,-0.2 2,-1.0 2,-0.0 -1,-0.1 0.891 125.2 58.7 -63.9 -37.6 -4.9 7.8 1.6 12 12 A S S S- 0 0 45 9,-0.1 -3,-2.2 8,-0.1 2,-0.3 -0.761 78.8-169.6 -96.5 95.5 -5.2 5.2 -1.2 13 13 A Q - 0 0 86 -2,-1.0 -3,-0.1 -5,-0.2 -5,-0.1 -0.655 17.0-165.5 -86.6 140.5 -3.6 2.0 0.1 14 14 A N + 0 0 32 -2,-0.3 2,-0.8 -5,-0.2 -1,-0.1 0.631 69.8 85.6 -98.2 -14.5 -3.0 -0.9 -2.3 15 15 A c > - 0 0 7 3,-0.3 3,-1.4 -14,-0.2 5,-0.1 -0.755 64.7-158.7 -89.6 108.2 -2.4 -3.5 0.4 16 16 A a T 3 S+ 0 0 76 -2,-0.8 -1,-0.2 1,-0.3 -3,-0.0 0.913 96.6 13.3 -51.8 -42.9 -5.8 -4.9 1.5 17 17 A V T 3 S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.268 114.2 89.3-128.6 48.7 -4.2 -6.0 4.8 18 18 A G S < S- 0 0 15 -3,-1.4 -3,-0.3 8,-0.0 8,-0.1 -0.972 80.8-106.9-147.6 131.0 -0.8 -4.2 4.8 19 19 A T + 0 0 118 -2,-0.3 6,-0.5 6,-0.2 3,-0.1 -0.307 37.2 175.8 -54.9 124.9 0.1 -0.7 6.1 20 20 A b + 0 0 0 4,-0.2 3,-0.2 -10,-0.2 -1,-0.1 0.218 24.4 140.4-120.9 17.2 0.6 1.5 3.0 21 21 A A S S- 0 0 56 1,-0.3 -1,-0.1 -10,-0.1 -9,-0.1 0.803 100.4 -16.4 -25.4 -59.4 1.4 5.0 4.6 22 22 A F S S+ 0 0 158 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.208 141.1 28.6-136.6 13.8 4.0 5.6 1.9 23 23 A I S S- 0 0 110 -14,-0.2 2,-0.5 -3,-0.2 -1,-0.3 -0.934 74.3-117.2-170.4 146.2 4.7 2.0 0.5 24 24 A c + 0 0 1 -18,-0.9 -19,-3.9 -2,-0.3 -18,-0.2 -0.792 25.4 175.7 -95.9 127.4 2.7 -1.3 0.1 25 25 A I 0 0 106 -6,-0.5 -21,-0.3 -2,-0.5 -6,-0.2 -0.386 360.0 360.0-123.9 55.7 4.0 -4.3 2.0 26 26 A E 0 0 56 -24,-0.2 -22,-2.6 -8,-0.1 -23,-0.2 0.051 360.0 360.0-122.3 360.0 1.4 -7.1 1.3