==== 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 05-JUN-00 1F3K . COMPND 2 MOLECULE: OMEGA-CONOTOXIN TXVII; . 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) . 1996.0 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 . 2 7.7 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 . 1 3.8 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 . 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 81 0, 0.0 2,-0.3 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0-148.9 4.5 -4.7 -2.0 2 2 A K - 0 0 82 4,-0.1 14,-1.4 6,-0.0 15,-0.3 -0.999 360.0-119.4-146.1 143.0 2.2 -2.6 -4.2 3 3 A Q > - 0 0 122 -2,-0.3 3,-0.8 12,-0.2 21,-0.3 -0.528 57.0 -71.6 -81.0 148.8 2.8 0.2 -6.7 4 4 A A T 3 S+ 0 0 50 1,-0.3 -1,-0.2 22,-0.2 21,-0.1 0.001 126.2 28.1 -36.9 133.8 1.1 3.5 -6.1 5 5 A D T 3 S+ 0 0 131 19,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.681 93.1 132.8 82.0 18.4 -2.7 3.2 -6.6 6 6 A E < - 0 0 77 -3,-0.8 18,-1.7 -4,-0.1 -1,-0.3 -0.868 58.3-121.2-106.8 136.9 -2.6 -0.5 -5.8 7 7 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 16,-0.2 -0.482 47.6 144.8 -73.0 137.9 -5.1 -2.1 -3.4 8 8 A b - 0 0 36 14,-0.5 2,-0.4 -2,-0.2 14,-0.3 -0.960 52.0 -76.1-160.4 177.4 -3.7 -3.8 -0.3 9 9 A D - 0 0 110 4,-0.6 2,-1.4 -2,-0.3 3,-0.5 -0.699 31.7-143.6 -86.4 131.5 -4.2 -4.5 3.4 10 10 A V S S+ 0 0 80 -2,-0.4 4,-0.1 1,-0.2 -1,-0.1 -0.363 85.3 69.3 -89.6 59.1 -3.5 -1.6 5.7 11 11 A F S S- 0 0 170 -2,-1.4 -1,-0.2 2,-0.3 3,-0.1 0.522 114.8 -13.4-141.2 -37.0 -2.0 -3.7 8.5 12 12 A S S S+ 0 0 86 -3,-0.5 2,-0.4 1,-0.4 -2,-0.1 0.446 119.4 14.1-135.6 -74.6 1.4 -5.1 7.5 13 13 A L + 0 0 122 1,-0.1 -4,-0.6 -12,-0.1 -1,-0.4 -0.874 65.4 117.5-114.4 147.8 2.4 -5.0 3.8 14 14 A D + 0 0 7 1,-0.4 2,-0.4 -2,-0.4 6,-0.1 -0.080 67.3 31.1-162.6 -86.5 0.9 -3.0 1.0 15 15 A c S > S- 0 0 11 4,-0.6 3,-1.0 -14,-0.3 -1,-0.4 -0.720 73.1-123.0 -93.8 140.6 2.9 -0.3 -0.9 16 16 A a T 3 S+ 0 0 85 -14,-1.4 -1,-0.1 -2,-0.4 -13,-0.1 0.522 110.5 34.6 -57.7 -2.4 6.6 -0.6 -1.4 17 17 A T T 3 S- 0 0 100 -15,-0.3 -1,-0.2 2,-0.2 2,-0.1 0.504 127.9 -24.2-131.5 -8.1 7.0 2.8 0.4 18 18 A G S < S- 0 0 31 -3,-1.0 -4,-0.1 1,-0.2 2,-0.1 -0.268 83.6 -45.4-162.7-110.9 4.3 3.2 3.1 19 19 A I - 0 0 79 -5,-0.1 -4,-0.6 4,-0.1 -1,-0.2 -0.346 45.1-104.0-127.6-150.8 0.8 1.9 4.0 20 20 A b + 0 0 3 4,-0.1 2,-1.9 -6,-0.1 4,-0.2 -0.480 32.7 165.5-148.8 76.1 -2.6 1.2 2.3 21 21 A L S S- 0 0 103 2,-0.6 2,-0.3 1,-0.1 -12,-0.1 -0.448 97.4 -42.9 -88.3 64.3 -5.4 3.7 3.0 22 22 A G S S- 0 0 55 -2,-1.9 -14,-0.5 -14,-0.3 2,-0.3 -0.398 135.8 -3.6 105.8 -52.1 -7.4 2.2 0.2 23 23 A V S S- 0 0 41 -2,-0.3 -2,-0.6 -16,-0.2 -4,-0.1 -0.980 106.1 -57.4-162.1 159.3 -4.3 2.0 -2.1 24 24 A c - 0 0 5 -18,-1.7 -19,-1.4 -21,-0.3 -4,-0.1 -0.174 47.2-160.7 -43.8 115.0 -0.7 3.0 -1.9 25 25 A M 0 0 112 -6,-0.2 -1,-0.2 1,-0.2 -5,-0.1 -0.065 360.0 360.0 -95.0 38.3 -1.0 6.8 -1.2 26 26 A W 0 0 136 -7,-0.1 -22,-0.2 -8,-0.0 -1,-0.2 -0.620 360.0 360.0-158.4 360.0 2.6 7.4 -2.3