==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 01-SEP-11 2LIX . COMPND 2 MOLECULE: POTASSIUM CHANNEL TOXINS; . SOURCE 2 ORGANISM_SCIENTIFIC: LYCHAS MUCRONATUS; . AUTHOR D.Y.ZENG,L.JIANG . 27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 25.9 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 . 2 7.4 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 3.7 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-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 . 1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 14.8 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+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 . 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 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 0 120 0, 0.0 2,-0.2 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 -11.0 28.7 18.0 20.6 2 2 A a - 0 0 28 1,-0.1 3,-0.1 6,-0.0 17,-0.1 -0.596 360.0-174.8 -95.9 159.3 25.8 20.4 20.6 3 3 A V - 0 0 113 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.665 65.7 -25.7-120.2 -32.6 25.7 24.0 22.1 4 4 A T S S- 0 0 55 14,-0.2 -1,-0.5 1,-0.1 3,-0.4 -0.950 73.7 -77.4-166.7 179.4 22.0 25.0 21.7 5 5 A H S > S+ 0 0 136 -2,-0.3 3,-2.0 1,-0.2 6,-0.2 0.908 125.9 57.0 -58.0 -44.8 18.8 24.6 19.7 6 6 A E G > S+ 0 0 137 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.844 97.9 61.8 -52.7 -39.8 20.2 26.7 16.8 7 7 A D G 3 S+ 0 0 81 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.603 118.3 29.1 -67.5 -9.3 23.2 24.3 16.6 8 8 A b G X S+ 0 0 14 -3,-2.0 3,-2.6 -4,-0.3 6,-0.3 -0.038 74.7 137.2-138.5 28.5 20.6 21.6 15.7 9 9 A T T < + 0 0 102 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.752 67.1 70.9 -50.4 -29.7 17.8 23.7 14.0 10 10 A L T 3 S+ 0 0 170 -4,-0.2 -1,-0.3 3,-0.0 2,-0.3 0.777 83.0 87.2 -57.9 -31.0 17.6 20.9 11.4 11 11 A L S < S- 0 0 26 -3,-2.6 -3,-0.1 -6,-0.2 4,-0.0 -0.573 87.2-126.3 -72.2 137.8 16.1 18.7 14.1 12 12 A c S S- 0 0 80 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.899 93.8 -31.4 -46.2 -52.4 12.3 18.9 14.5 13 13 A Y S S- 0 0 192 1,-0.4 -1,-0.2 14,-0.0 -4,-0.1 -0.091 96.6-105.4-162.3 38.2 12.7 19.7 18.2 14 14 A D - 0 0 10 -6,-0.3 13,-1.8 1,-0.1 -1,-0.4 0.013 42.9 -75.9 49.8-172.8 15.8 17.7 19.1 15 15 A T S S- 0 0 44 11,-0.3 -1,-0.1 8,-0.1 11,-0.1 0.893 112.9 -10.9 -80.3 -56.2 15.8 14.5 21.1 16 16 A I S S- 0 0 136 11,-0.0 4,-0.1 9,-0.0 -2,-0.1 0.729 123.3 -51.6-114.6 -54.6 15.2 15.7 24.7 17 17 A G S S- 0 0 49 2,-0.1 -12,-0.1 -12,-0.0 -3,-0.1 0.358 117.7 -16.6-167.5 -17.5 15.5 19.5 24.8 18 18 A T S S- 0 0 53 1,-0.2 2,-0.3 -14,-0.1 -14,-0.2 0.168 121.8 -15.1-156.9 -35.4 18.8 20.6 23.2 19 19 A a - 0 0 42 5,-0.1 2,-0.3 -16,-0.1 5,-0.2 -0.939 50.0-160.8-170.7 150.9 21.2 17.6 23.0 20 20 A V B > S+A 23 0A 48 3,-1.5 3,-3.0 -2,-0.3 -18,-0.0 -0.994 76.0 1.0-143.8 145.4 21.6 14.0 24.4 21 21 A D T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.760 122.8 -69.1 52.5 28.8 24.7 11.7 24.6 22 22 A G T 3 S+ 0 0 39 1,-0.2 2,-0.4 -20,-0.0 -1,-0.3 0.582 118.2 106.3 64.6 15.6 26.7 14.5 23.0 23 23 A K B < -A 20 0A 158 -3,-3.0 -3,-1.5 -22,-0.1 2,-0.6 -0.965 65.2-140.6-132.7 128.9 24.7 13.8 19.8 24 24 A b + 0 0 40 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.1 -0.823 35.5 154.3 -94.8 118.7 21.9 15.9 18.3 25 25 A K - 0 0 152 -2,-0.6 2,-0.3 -14,-0.0 -2,-0.1 -0.994 40.9-121.0-147.0 132.8 19.0 13.8 16.8 26 26 A c 0 0 50 -2,-0.3 -11,-0.3 1,-0.1 -12,-0.0 -0.612 360.0 360.0 -73.6 133.6 15.2 14.6 16.2 27 27 A M 0 0 170 -13,-1.8 -15,-0.1 -2,-0.3 -1,-0.1 -0.166 360.0 360.0 -49.3 360.0 12.8 12.2 18.0