==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 17-NOV-03 1V4Q . COMPND 2 MOLECULE: OMEGA-CONOTOXIN MVIIC; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.KOBAYASHI,T.SASAKI,K.SATO,T.KOHNO . 26 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 42.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 7.7 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 . 1 3.8 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 . 2 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 15.4 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 . 1 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 0 112 0, 0.0 14,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 165.5 8.2 -2.7 2.9 2 2 A K B -a 15 0A 68 12,-1.8 14,-0.8 1,-0.1 2,-0.3 0.053 360.0-109.2 -81.2-165.0 4.5 -3.5 3.4 3 3 A G > - 0 0 27 12,-0.1 3,-1.9 3,-0.1 23,-0.4 -0.969 27.6 -96.7-134.9 150.4 2.6 -6.5 2.2 4 4 A K T 3 S+ 0 0 163 -2,-0.3 14,-0.0 1,-0.3 21,-0.0 -0.436 112.3 15.1 -64.9 126.6 -0.1 -7.2 -0.5 5 5 A G T 3 S+ 0 0 53 21,-0.6 -1,-0.3 1,-0.3 20,-0.0 0.265 103.3 113.4 92.9 -11.7 -3.5 -7.2 1.1 6 6 A A S < S- 0 0 43 -3,-1.9 20,-1.8 1,-0.1 2,-0.7 -0.756 83.3 -96.9 -96.7 140.2 -2.2 -5.5 4.2 7 7 A P - 0 0 87 0, 0.0 18,-0.3 0, 0.0 -1,-0.1 -0.357 51.2-166.6 -57.1 101.1 -3.3 -1.9 5.2 8 8 A b - 0 0 15 -2,-0.7 2,-0.5 16,-0.5 5,-0.1 -0.160 28.0 -83.7 -81.7-179.6 -0.4 0.2 3.8 9 9 A R > - 0 0 99 1,-0.1 3,-0.9 3,-0.1 5,-0.4 -0.758 23.1-138.7 -92.4 130.9 0.4 3.8 4.5 10 10 A K T 3 S+ 0 0 175 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.249 90.0 88.3 -69.8 16.7 -1.4 6.5 2.5 11 11 A T T 3 S- 0 0 102 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.939 103.0 -51.2 -79.6 -52.7 2.0 8.2 2.4 12 12 A M S < S- 0 0 91 -3,-0.9 2,-1.2 0, 0.0 8,-0.4 -0.784 78.7 -48.2-160.3-156.7 3.5 6.6 -0.7 13 13 A Y + 0 0 171 -2,-0.2 5,-0.1 1,-0.2 -3,-0.1 -0.593 66.2 142.8 -95.6 72.4 4.1 3.2 -2.4 14 14 A D + 0 0 41 -2,-1.2 -12,-1.8 -5,-0.4 -1,-0.2 0.615 34.0 116.9 -84.8 -14.2 5.7 1.4 0.5 15 15 A c B > -a 2 0A 10 -3,-0.3 3,-1.0 -14,-0.2 -12,-0.1 -0.292 63.3-144.6 -57.4 134.7 4.1 -1.9 -0.5 16 16 A a T 3 S+ 0 0 74 -14,-0.8 -1,-0.2 1,-0.3 -13,-0.1 0.467 101.2 46.0 -79.7 -1.5 6.6 -4.6 -1.4 17 17 A K T 3 S- 0 0 146 1,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.103 131.1 -55.0-131.0 34.6 4.1 -5.8 -4.0 18 18 A G S < S- 0 0 32 -3,-1.0 2,-0.2 -5,-0.1 -1,-0.1 -0.975 81.3 -37.7 133.7-147.3 3.0 -2.5 -5.6 19 19 A R - 0 0 183 -2,-0.3 -6,-0.2 -5,-0.1 2,-0.1 -0.719 64.3 -82.7-116.6 167.7 1.6 0.8 -4.4 20 20 A b - 0 0 33 -8,-0.4 6,-0.2 -2,-0.2 2,-0.2 -0.428 45.9-132.6 -70.2 141.1 -0.9 1.8 -1.7 21 21 A G > - 0 0 27 4,-1.1 3,-1.6 -2,-0.1 -1,-0.1 -0.524 17.6-116.4 -94.1 163.0 -4.6 1.6 -2.6 22 22 A R T 3 S+ 0 0 255 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.670 113.9 66.5 -69.1 -16.3 -7.3 4.1 -2.1 23 23 A R T 3 S- 0 0 236 2,-0.4 -1,-0.3 1,-0.0 3,-0.1 0.395 121.4-106.7 -84.7 3.2 -9.0 1.6 0.1 24 24 A G S < S+ 0 0 17 -3,-1.6 -16,-0.5 1,-0.3 2,-0.3 0.182 93.6 96.6 92.0 -17.5 -6.2 1.9 2.6 25 25 A R 0 0 136 -18,-0.3 -4,-1.1 -5,-0.1 -2,-0.4 -0.786 360.0 360.0-107.4 150.4 -4.8 -1.5 1.6 26 26 A c 0 0 36 -20,-1.8 -21,-0.6 -23,-0.4 -6,-0.2 -0.233 360.0 360.0 -61.9 360.0 -2.0 -2.2 -0.9