==== 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 SNAKE TOXIN 27-MAR-95 1FSC . COMPND 2 MOLECULE: FASCICULIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: DENDROASPIS ANGUSTICEPS; . AUTHOR D.HOUSSET,M.H.LE DU,J.C.FONTECILLA-CAMPS . 61 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 52.5 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 . 21 34.4 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 1.6 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 . 5 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.9 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 T 0 0 32 0, 0.0 16,-2.6 0, 0.0 17,-0.5 0.000 360.0 360.0 360.0 146.4 -5.3 26.8 7.2 2 2 A M E +A 16 0A 50 14,-0.2 56,-4.3 15,-0.2 57,-0.5 -0.852 360.0 177.7 -84.2 131.3 -3.8 24.1 9.4 3 3 A a E -A 15 0A 0 12,-2.3 12,-2.3 -2,-0.5 2,-0.2 -0.942 33.4-110.1-138.5 148.0 -1.2 22.1 7.4 4 4 A Y E -A 14 0A 71 -2,-0.3 2,-0.4 10,-0.2 19,-0.3 -0.491 38.7-164.4 -69.5 151.7 1.2 19.3 7.8 5 5 A S E +A 13 0A 29 8,-2.0 8,-2.0 -2,-0.2 2,-0.3 -0.989 24.4 126.5-148.8 126.7 4.8 20.4 7.8 6 6 A H B -B 37 0B 28 31,-2.2 31,-2.0 -2,-0.4 6,-0.1 -0.919 39.0-134.3-165.7 155.2 8.2 18.6 7.4 7 7 A T - 0 0 81 -2,-0.3 -2,-0.0 29,-0.2 29,-0.0 -0.244 56.4 -77.6 -93.9-166.7 11.3 18.8 5.3 8 8 A T S S+ 0 0 108 1,-0.2 28,-0.1 -2,-0.1 26,-0.0 0.843 131.3 20.6 -66.4 -25.0 12.9 15.7 3.8 9 9 A T S S+ 0 0 131 2,-0.1 -1,-0.2 26,-0.0 3,-0.1 0.680 100.6 99.2-114.6 -19.9 14.3 14.8 7.3 10 10 A S S S- 0 0 56 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.173 79.7 -96.0 -70.4 156.4 12.4 16.6 10.0 11 11 A R - 0 0 228 1,-0.1 2,-0.4 -5,-0.1 -4,-0.2 -0.426 45.0-108.3 -65.6 142.4 9.6 15.2 12.1 12 12 A A + 0 0 69 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.655 47.9 171.6 -74.5 135.8 6.2 15.9 10.7 13 13 A I E -A 5 0A 97 -8,-2.0 -8,-2.0 -2,-0.4 2,-0.4 -0.855 35.1-107.1-137.0 167.3 4.3 18.6 12.9 14 14 A L E -A 4 0A 84 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.893 36.8-171.8-103.4 140.5 1.1 20.5 12.5 15 15 A T E -A 3 0A 37 -12,-2.3 -12,-2.3 -2,-0.4 2,-1.0 -0.953 26.3-132.3-136.5 132.4 1.5 24.2 11.8 16 16 A N E -A 2 0A 115 -2,-0.4 -14,-0.2 -14,-0.2 3,-0.1 -0.841 22.9-176.3 -86.8 106.7 -1.1 27.0 11.6 17 17 A b > - 0 0 14 -16,-2.6 3,-2.0 -2,-1.0 2,-0.3 0.566 17.6-161.9 -83.2 -5.4 -0.2 28.6 8.3 18 18 A G T 3 - 0 0 30 -17,-0.5 -1,-0.3 1,-0.3 -3,-0.0 -0.433 69.9 -4.6 68.7-120.4 -2.8 31.3 8.9 19 19 A E T 3 S+ 0 0 187 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.508 114.3 93.2 -87.4 -3.1 -3.6 32.9 5.6 20 20 A N S < S- 0 0 93 -3,-2.0 -3,-0.1 -19,-0.1 2,-0.1 -0.384 77.9-112.5 -77.1 165.4 -1.0 31.1 3.5 21 21 A S - 0 0 23 -2,-0.1 19,-3.3 1,-0.0 2,-0.3 -0.354 27.7-112.3 -80.1 172.5 -1.9 27.9 1.6 22 22 A a E -CD 39 53B 0 31,-3.3 31,-2.3 17,-0.2 2,-0.3 -0.786 31.7-155.7 -95.4 151.9 -0.5 24.4 2.4 23 23 A Y E -CD 38 52B 42 15,-2.5 15,-1.5 -2,-0.3 2,-0.4 -0.941 13.8-163.0-126.7 160.2 1.8 22.7 -0.0 24 24 A R E -CD 37 51B 55 27,-1.9 27,-2.6 -2,-0.3 2,-0.5 -0.986 11.9-159.6-135.8 123.0 2.8 19.1 -0.7 25 25 A K E +CD 36 50B 61 11,-3.0 10,-2.2 -2,-0.4 11,-1.5 -0.951 18.3 171.2-114.7 120.7 6.0 18.6 -2.7 26 26 A S E -CD 34 49B 15 23,-2.5 23,-2.8 -2,-0.5 8,-0.3 -0.911 35.7-108.3-127.7 151.6 6.3 15.2 -4.5 27 27 A R E - D 0 48B 81 6,-2.5 21,-0.3 -2,-0.3 20,-0.1 -0.593 17.9-152.3 -84.8 144.3 8.7 13.8 -6.9 28 28 A R S S+ 0 0 129 19,-3.4 20,-0.1 -2,-0.2 -1,-0.1 0.727 75.8 70.9 -79.8 -30.9 7.3 13.3 -10.4 29 29 A H S S- 0 0 85 18,-0.6 4,-0.2 2,-0.2 -2,-0.1 -0.744 98.7 -62.1 -93.0 141.1 9.5 10.4 -11.4 30 30 A P S S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.249 118.3 53.6 -54.1 144.3 9.1 7.0 -9.8 31 31 A P S S- 0 0 85 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 0.426 87.2-156.3 -76.4 130.1 9.4 6.2 -7.0 32 32 A K + 0 0 159 -4,-0.1 2,-0.3 -6,-0.1 -4,-0.1 -0.660 27.0 153.8 -87.8 123.9 6.9 8.9 -6.4 33 33 A M - 0 0 94 -2,-0.5 -6,-2.5 -4,-0.2 2,-0.6 -0.974 48.6-102.9-145.8 152.9 7.1 10.1 -2.8 34 34 A V E - C 0 26B 46 -2,-0.3 -8,-0.3 -8,-0.3 3,-0.1 -0.712 31.1-178.6 -79.1 116.3 6.3 13.3 -0.9 35 35 A L E - 0 0 50 -10,-2.2 2,-0.3 -2,-0.6 -9,-0.2 0.655 62.9 -0.9 -88.0 -19.5 9.6 15.1 -0.1 36 36 A G E - C 0 25B 3 -11,-1.5 -11,-3.0 -28,-0.1 2,-0.3 -0.964 49.8-167.9-170.0 154.4 8.1 18.0 1.9 37 37 A R E +BC 6 24B 36 -31,-2.0 -31,-2.2 -2,-0.3 2,-0.3 -0.963 33.2 110.7-143.7 148.3 5.0 19.7 3.3 38 38 A G E - C 0 23B 2 -15,-1.5 -15,-2.5 -2,-0.3 2,-0.3 -0.984 60.9 -39.9 177.2-158.1 4.5 23.2 4.8 39 39 A b E S+ C 0 22B 50 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.702 93.7 24.7 -94.2 138.5 3.1 26.7 4.5 40 40 A G S S- 0 0 16 -19,-3.3 13,-0.2 -2,-0.3 -2,-0.1 -0.722 84.2 -88.3 109.8-161.5 3.1 28.5 1.2 41 41 A c - 0 0 76 -2,-0.3 -1,-0.1 11,-0.1 11,-0.1 -0.464 41.1-172.0-158.6 71.8 3.2 27.4 -2.4 42 42 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.267 34.6 -90.0 -71.2 158.8 6.7 27.0 -3.8 43 43 A P - 0 0 121 0, 0.0 2,-0.1 0, 0.0 6,-0.0 -0.445 33.3-149.8 -73.9 135.7 7.3 26.3 -7.5 44 44 A G + 0 0 38 6,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.275 18.1 179.3 -85.2-178.5 7.5 22.8 -9.0 45 45 A D - 0 0 77 3,-2.3 5,-0.1 -2,-0.1 -1,-0.0 -0.800 51.4 -48.3-158.1-157.4 9.6 21.9 -12.0 46 46 A D S S+ 0 0 120 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.735 136.1 29.0 -58.9 -28.5 10.4 18.9 -14.1 47 47 A N S S+ 0 0 83 1,-0.2 -19,-3.4 -19,-0.1 -18,-0.6 0.684 116.8 61.4-106.3 -20.3 11.2 16.6 -11.2 48 48 A L E -D 27 0B 44 -21,-0.3 -3,-2.3 -20,-0.1 2,-0.5 -0.927 58.0-160.9-121.3 124.8 8.9 18.1 -8.5 49 49 A E E -D 26 0B 99 -23,-2.8 -23,-2.5 -2,-0.4 2,-0.5 -0.884 11.4-164.0 -94.8 133.1 5.2 18.5 -8.4 50 50 A V E -D 25 0B 26 -2,-0.5 2,-0.4 -25,-0.2 -25,-0.2 -0.939 0.6-165.3-122.7 107.8 3.9 21.1 -5.8 51 51 A K E -D 24 0B 73 -27,-2.6 -27,-1.9 -2,-0.5 2,-0.4 -0.773 7.6-163.4 -85.6 134.6 0.2 20.9 -4.9 52 52 A c E +D 23 0B 47 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.977 13.8 168.6-123.2 135.1 -1.1 24.0 -3.1 53 53 A d E -D 22 0B 19 -31,-2.3 -31,-3.3 -2,-0.4 -13,-0.2 -0.981 29.1-169.0-145.1 156.8 -4.3 24.1 -1.2 54 54 A T + 0 0 86 1,-0.4 -52,-0.1 -2,-0.3 -1,-0.1 0.477 62.7 79.5-122.3 -9.5 -6.2 26.3 1.2 55 55 A S S S+ 0 0 84 -54,-0.1 -1,-0.4 -33,-0.1 2,-0.2 -0.959 72.7 24.1-159.6 152.4 -9.0 24.0 2.4 56 56 A P S > S- 0 0 99 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.669 91.2 -95.2 -69.3-167.5 -9.9 21.8 4.2 57 57 A D T 3 S+ 0 0 90 1,-0.3 -54,-0.2 -2,-0.2 -2,-0.1 -0.447 113.3 19.4 -68.9 143.6 -7.4 21.8 7.1 58 58 A K T > S+ 0 0 101 -56,-4.3 3,-1.0 1,-0.1 -1,-0.3 0.780 81.2 147.9 66.8 31.0 -4.6 19.4 6.6 59 59 A d T < + 0 0 15 -3,-1.1 -2,-0.1 -57,-0.5 -1,-0.1 0.653 55.1 72.0 -69.8 -14.5 -5.4 19.4 2.9 60 60 A N T 3 0 0 0 -37,-0.1 -1,-0.3 -7,-0.1 -9,-0.1 0.112 360.0 360.0 -95.6 20.8 -1.7 18.9 1.9 61 61 A Y < 0 0 171 -3,-1.0 -37,-0.1 -37,-0.1 -24,-0.0 -0.420 360.0 360.0 -61.6 360.0 -1.8 15.4 3.1