==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE COFACTOR 08-JAN-09 3FRP . COMPND 2 MOLECULE: COBRA VENOM FACTOR ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA KAOUTHIA; . AUTHOR V.KRISHNAN,S.V.L.NARAYANA . 1160 12 9 6 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 717 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 413 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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-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 . 124 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 1 1 0 3 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 2 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 PARALLEL BRIDGES PER LADDER . 8 9 5 6 10 8 7 7 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 5 4 5 5 4 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 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 65 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -57.8 -32.0 59.6 -2.9 2 2 A L E -A 24 0A 0 22,-2.1 22,-3.0 589,-0.1 2,-0.4 -0.992 360.0-170.7-132.0 131.4 -28.6 58.2 -1.9 3 3 A Y E -A 23 0A 17 -2,-0.4 588,-1.6 20,-0.2 2,-0.3 -0.937 4.1-169.6-120.1 142.7 -27.8 54.5 -1.9 4 4 A T E -AB 22 590A 0 18,-1.7 18,-2.0 -2,-0.4 2,-0.4 -0.964 10.6-166.5-132.3 146.1 -24.7 52.9 -0.5 5 5 A L E -AB 21 589A 1 584,-2.0 584,-1.5 -2,-0.3 2,-0.5 -0.989 10.0-172.7-131.4 123.3 -23.1 49.5 -0.6 6 6 A I E +AB 20 588A 0 14,-3.2 14,-3.2 -2,-0.4 582,-0.2 -0.969 10.8 162.4-119.4 130.4 -20.3 48.5 1.7 7 7 A T E - B 0 587A 1 580,-1.7 580,-3.6 -2,-0.5 12,-0.1 -0.953 46.6 -85.6-132.4 161.5 -18.3 45.2 1.6 8 8 A P E - B 0 586A 3 0, 0.0 578,-0.3 0, 0.0 577,-0.1 -0.294 42.3-116.0 -58.0 150.9 -15.0 44.1 3.0 9 9 A A S S+ 0 0 11 576,-2.8 82,-0.7 572,-0.1 2,-0.4 0.813 101.7 32.3 -64.4 -34.8 -12.0 45.0 0.8 10 10 A V E S-d 91 0B 0 575,-0.3 2,-0.4 437,-0.3 82,-0.2 -0.947 78.2-147.3-123.1 146.1 -11.2 41.4 0.1 11 11 A L E -d 92 0B 0 80,-2.4 82,-3.1 -2,-0.4 2,-0.4 -0.941 9.9-143.8-118.6 137.3 -13.7 38.6 -0.1 12 12 A R E > -d 93 0B 6 -2,-0.4 3,-0.7 80,-0.2 55,-0.6 -0.765 15.8-117.0-105.4 143.4 -13.1 35.0 0.9 13 13 A T B 3 S+h 67 0C 2 80,-1.8 -1,-0.1 -2,-0.4 3,-0.0 -0.359 89.8 9.1 -66.3 149.3 -14.4 31.8 -0.6 14 14 A D T 3 S+ 0 0 70 53,-2.8 2,-0.3 1,-0.1 -1,-0.2 0.665 102.5 103.0 58.9 25.6 -16.6 29.4 1.3 15 15 A T S < S- 0 0 22 -3,-0.7 52,-0.4 52,-0.1 2,-0.3 -1.000 79.7 -98.5-141.8 144.5 -17.4 31.7 4.3 16 16 A E - 0 0 115 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.407 41.2-170.9 -58.8 117.1 -20.3 33.8 5.4 17 17 A E E -I 65 0D 1 48,-2.4 48,-2.3 -2,-0.3 2,-0.2 -0.950 9.9-149.1-118.4 111.0 -19.5 37.4 4.4 18 18 A Q E -I 64 0D 38 -2,-0.5 431,-0.5 431,-0.4 2,-0.3 -0.506 18.0-174.3 -78.0 147.9 -21.8 40.1 5.7 19 19 A I - 0 0 0 44,-2.1 2,-0.5 -2,-0.2 -12,-0.2 -0.923 17.9-122.7-144.3 160.2 -22.3 43.2 3.6 20 20 A L E +A 6 0A 0 -14,-3.2 -14,-3.2 -2,-0.3 2,-0.4 -0.931 21.1 177.7-124.7 126.7 -24.1 46.6 4.0 21 21 A V E -AC 5 61A 6 40,-2.2 40,-2.1 -2,-0.5 2,-0.3 -0.983 14.7-179.1-129.8 122.0 -26.8 48.2 1.9 22 22 A E E -AC 4 60A 0 -18,-2.0 -18,-1.7 -2,-0.4 2,-0.5 -0.879 20.5-153.6-129.3 146.2 -28.3 51.5 3.0 23 23 A A E -A 3 0A 5 36,-1.8 2,-0.5 -2,-0.3 3,-0.4 -0.942 12.6-169.1-125.9 111.0 -31.0 53.9 1.8 24 24 A H E S+A 2 0A 0 -22,-3.0 -22,-2.1 -2,-0.5 3,-0.1 -0.875 72.4 6.3-104.0 126.1 -30.7 57.6 2.7 25 25 A G S S+ 0 0 52 -2,-0.5 2,-0.3 -24,-0.2 -1,-0.2 0.925 100.0 109.0 71.5 50.2 -33.6 59.9 2.1 26 26 A D - 0 0 26 -3,-0.4 -1,-0.1 -25,-0.1 -3,-0.1 -0.812 40.6-177.9-159.4 106.8 -36.1 57.2 1.0 27 27 A S + 0 0 102 -2,-0.3 -3,-0.0 -3,-0.1 31,-0.0 -0.162 50.4 108.0-101.7 38.1 -39.0 56.3 3.3 28 28 A T - 0 0 80 26,-0.1 2,-0.0 31,-0.0 25,-0.0 -0.960 66.9-122.4-127.8 128.7 -40.4 53.5 1.0 29 29 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.354 39.6 163.1 -67.6 146.6 -40.4 49.7 1.5 30 30 A K E -E 53 0B 14 23,-2.3 23,-1.9 51,-0.0 2,-0.4 -0.972 35.8-124.1-159.3 150.9 -38.8 47.7 -1.3 31 31 A Q E -E 52 0B 116 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.800 27.8-149.6 -92.7 141.8 -37.3 44.2 -1.9 32 32 A L E -E 51 0B 4 19,-2.5 19,-1.9 -2,-0.4 2,-0.5 -0.934 4.9-153.7-118.9 130.8 -33.8 44.0 -3.2 33 33 A D E -EF 50 80B 41 47,-3.0 47,-3.2 -2,-0.5 2,-0.4 -0.875 18.4-170.5-101.2 132.1 -32.3 41.4 -5.5 34 34 A I E +EF 49 79B 6 15,-2.1 15,-1.2 -2,-0.5 2,-0.3 -0.980 6.4 179.2-134.7 132.0 -28.6 40.9 -5.1 35 35 A F E -EF 48 78B 52 43,-2.6 43,-3.2 -2,-0.4 2,-0.4 -0.903 16.5-154.4-131.3 154.3 -26.1 38.9 -7.2 36 36 A V E +EF 47 77B 1 11,-1.8 10,-2.3 -2,-0.3 11,-1.2 -1.000 22.0 174.7-129.3 134.1 -22.4 38.0 -7.3 37 37 A H E -EF 45 76B 26 39,-1.8 39,-2.1 -2,-0.4 8,-0.1 -0.879 37.0 -95.4-132.0 160.9 -20.7 37.1 -10.5 38 38 A D E > - F 0 75B 28 6,-0.9 4,-1.2 -2,-0.3 37,-0.2 -0.480 58.4 -99.7 -69.6 153.0 -17.1 36.4 -11.8 39 39 A F E 4 S- F 0 74B 82 35,-1.4 35,-0.7 2,-0.2 -1,-0.0 -0.999 84.8 -1.6-139.1 138.1 -15.4 39.4 -13.3 40 40 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.972 133.8 47.1 -77.1 -22.2 -14.9 40.6 -16.1 41 41 A R T 4 S- 0 0 174 1,-0.1 -2,-0.2 -4,-0.0 -3,-0.0 0.687 75.4-158.8 -61.2 -28.8 -16.5 37.6 -17.9 42 42 A K < + 0 0 107 -4,-1.2 -3,-0.1 2,-0.1 -1,-0.1 0.780 39.5 146.4 50.4 31.1 -19.8 37.4 -15.8 43 43 A Q + 0 0 130 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.988 55.1 28.2 -58.5 -68.9 -20.1 33.7 -16.9 44 44 A K S S- 0 0 139 1,-0.0 -6,-0.9 2,-0.0 2,-0.7 -0.694 77.6-118.2-104.7 146.8 -21.6 32.0 -13.9 45 45 A T E -E 37 0B 49 -2,-0.3 -8,-0.2 1,-0.2 3,-0.1 -0.775 30.4-175.8 -78.2 116.9 -24.0 33.2 -11.2 46 46 A L E - 0 0 25 -10,-2.3 2,-0.3 -2,-0.7 -9,-0.2 0.799 61.4 -6.0 -88.8 -34.9 -21.9 32.6 -8.0 47 47 A F E -E 36 0B 52 -11,-1.2 -11,-1.8 20,-0.1 -1,-0.3 -0.974 61.3-179.5-157.5 153.2 -24.5 33.6 -5.4 48 48 A Q E +E 35 0B 118 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.992 8.4 153.4-153.6 155.7 -28.1 35.1 -5.1 49 49 A T E -E 34 0B 55 -15,-1.2 -15,-2.1 -2,-0.3 2,-0.4 -0.923 29.1-133.9-173.4 154.0 -30.8 36.2 -2.6 50 50 A R E -E 33 0B 148 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.952 26.3-170.8-115.3 138.7 -33.8 38.6 -2.2 51 51 A V E -E 32 0B 41 -19,-1.9 -19,-2.5 -2,-0.4 2,-0.4 -0.959 23.0-119.2-132.9 150.4 -34.2 40.7 1.0 52 52 A D E -E 31 0B 100 -2,-0.3 2,-0.5 -21,-0.2 -21,-0.2 -0.729 25.7-167.3 -86.6 130.4 -36.8 42.9 2.5 53 53 A M E +E 30 0B 5 -23,-1.9 -23,-2.3 -2,-0.4 8,-0.1 -0.975 20.2 153.3-120.8 121.9 -35.9 46.6 3.1 54 54 A N > > - 0 0 50 -2,-0.5 5,-2.2 6,-0.3 3,-0.7 -0.917 59.2-108.8-142.4 165.3 -38.2 48.7 5.3 55 55 A P G > 5S+ 0 0 71 0, 0.0 3,-0.9 0, 0.0 -1,-0.0 0.577 111.9 74.1 -61.9 -15.1 -38.5 51.8 7.6 56 56 A A G 3 5S+ 0 0 91 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.927 103.4 35.9 -65.1 -44.7 -39.0 49.2 10.3 57 57 A G G X 5S- 0 0 42 -3,-0.7 3,-0.6 3,-0.1 -1,-0.2 0.036 125.6 -98.9 -95.4 25.6 -35.3 48.3 10.2 58 58 A G T < 5 - 0 0 34 -3,-0.9 -35,-0.2 1,-0.2 -2,-0.1 0.869 68.5 -69.4 57.0 41.8 -34.2 52.0 9.5 59 59 A M T 3 - G 0 84B 27 3,-1.8 3,-1.6 -2,-0.3 2,-0.6 -0.925 69.9 -29.2-170.0-167.6 -34.4 47.0 -6.9 82 89 A P T 3 S- 0 0 73 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.454 134.1 -6.4 -63.6 110.3 -36.9 49.8 -7.5 83 90 A Q T 3 S+ 0 0 165 -2,-0.6 2,-0.4 1,-0.2 -3,-0.0 0.289 116.5 103.5 93.0 -7.2 -34.7 52.9 -7.8 84 91 A V E < + G 0 81B 9 -3,-1.6 -3,-1.8 2,-0.0 2,-0.2 -0.919 30.2 156.6-121.5 129.5 -31.4 51.1 -6.9 85 92 A R E + G 0 80B 161 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.722 17.6 159.8-151.9 96.5 -28.6 49.8 -9.1 86 93 A L E + G 0 79B 2 -7,-2.5 -7,-2.5 -2,-0.2 2,-0.3 -0.882 11.2 177.2-121.2 149.5 -25.2 49.3 -7.4 87 94 A E E - G 0 78B 83 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.909 4.4-174.4-155.8 126.9 -22.2 47.3 -8.3 88 95 A K E - G 0 77B 10 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.6 -0.961 18.5-141.9-121.8 137.9 -18.8 46.9 -6.7 89 96 A V E - G 0 76B 32 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.894 30.1-176.0 -99.3 124.3 -15.8 45.0 -8.1 90 97 A V E - G 0 75B 3 -15,-3.1 -15,-2.8 -2,-0.6 -80,-0.1 -0.963 25.6-113.5-132.0 139.8 -14.0 43.2 -5.3 91 98 A L E -dG 10 74B 6 -82,-0.7 -80,-2.4 -2,-0.4 2,-0.4 -0.343 30.6-139.2 -66.4 146.3 -10.9 41.1 -5.0 92 99 A L E -d 11 0B 22 -19,-2.1 -19,-0.4 -82,-0.2 2,-0.3 -0.845 13.3-166.4-112.9 141.6 -11.2 37.5 -4.1 93 100 A S E -d 12 0B 5 -82,-3.1 -80,-1.8 -2,-0.4 76,-0.1 -0.959 16.6-152.5-122.7 149.6 -9.1 35.4 -1.7 94 101 A Y + 0 0 45 -2,-0.3 2,-1.9 -82,-0.2 3,-0.2 0.577 67.4 107.1 -97.2 -8.6 -9.0 31.6 -1.4 95 102 A Q + 0 0 41 1,-0.2 -1,-0.1 71,-0.1 77,-0.1 -0.488 44.4 176.8 -68.1 80.7 -8.0 31.5 2.3 96 103 A S - 0 0 9 -2,-1.9 2,-0.2 -84,-0.1 -1,-0.2 0.878 66.4 -18.3 -58.5 -42.1 -11.4 30.4 3.6 97 104 A S S S- 0 0 32 -3,-0.2 2,-0.5 -82,-0.0 -82,-0.0 -0.779 84.9 -77.9-144.1-168.5 -10.1 30.2 7.2 98 105 A F - 0 0 19 -2,-0.2 23,-2.2 -3,-0.0 2,-0.4 -0.889 38.4-157.2-106.4 131.6 -6.8 30.0 8.9 99 106 A L E -J 120 0E 13 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.855 7.6-172.4-108.8 142.7 -4.9 26.8 9.2 100 107 A F E -J 119 0E 0 19,-1.9 19,-2.8 -2,-0.4 2,-0.6 -0.994 12.6-145.9-133.3 139.5 -2.2 25.8 11.8 101 108 A I E -J 118 0E 6 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.909 9.3-166.4-109.6 117.8 0.0 22.8 11.8 102 109 A Q 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