==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 10-JUN-09 3HRZ . COMPND 2 MOLECULE: COBRA VENOM FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA KAOUTHIA; . AUTHOR B.J.C.JANSSEN,L.GOMES,R.I.KONING,D.I.SVERGUN,A.J.KOSTER, . 1902 14 20 16 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 82462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1262 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 563 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 226 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 170 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.5 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 2 1 3 3 5 0 2 0 2 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 4 2 1 0 0 2 1 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 . 16 10 10 13 14 12 7 7 4 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 7 5 5 6 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 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 59 0, 0.0 2,-0.6 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 -40.4 -21.8 37.7 14.2 2 2 A L E -A 24 0A 1 22,-2.6 22,-3.0 598,-0.0 2,-0.4 -0.905 360.0-178.5-111.2 107.3 -21.6 34.5 16.3 3 3 A Y E -A 23 0A 21 -2,-0.6 598,-2.6 20,-0.2 2,-0.4 -0.885 7.3-175.1-104.9 134.5 -21.9 31.2 14.3 4 4 A T E -AB 22 600A 0 18,-2.4 18,-2.2 -2,-0.4 2,-0.4 -0.969 17.1-161.4-134.8 143.4 -21.8 27.9 16.1 5 5 A L E -AB 21 599A 1 594,-3.1 594,-2.2 -2,-0.4 2,-0.5 -0.987 10.4-176.0-124.5 122.4 -21.8 24.2 15.2 6 6 A I E +AB 20 598A 0 14,-2.9 14,-2.4 -2,-0.4 592,-0.2 -0.977 10.9 162.6-120.6 126.0 -22.8 21.5 17.7 7 7 A T E - B 0 597A 0 590,-1.7 590,-3.3 -2,-0.5 12,-0.1 -0.882 49.3 -83.4-127.1 163.7 -22.6 17.8 17.0 8 8 A P E - B 0 596A 2 0, 0.0 588,-0.3 0, 0.0 587,-0.1 -0.442 42.1-124.4 -53.6 144.0 -22.5 14.6 19.0 9 9 A A S S+ 0 0 11 586,-3.1 87,-0.9 1,-0.2 2,-0.4 0.662 101.4 37.9 -70.7 -16.1 -18.9 14.1 20.1 10 10 A V E S-d 96 0B 0 585,-0.4 2,-0.4 447,-0.3 87,-0.2 -0.987 77.8-155.0-134.0 128.9 -19.2 10.6 18.4 11 11 A L E -d 97 0B 0 85,-2.4 87,-3.2 -2,-0.4 2,-0.3 -0.865 10.2-142.4-101.6 135.1 -21.1 10.0 15.2 12 12 A R E > -d 98 0B 4 -2,-0.4 3,-0.5 85,-0.2 55,-0.5 -0.691 20.1-116.8 -91.4 146.8 -22.5 6.5 14.3 13 13 A T B 3 S+h 67 0C 0 85,-1.9 -1,-0.1 -2,-0.3 3,-0.1 -0.372 89.4 14.9 -71.8 157.1 -22.4 5.2 10.8 14 14 A D T 3 S+ 0 0 72 53,-2.9 2,-0.3 1,-0.1 -1,-0.2 0.750 103.7 98.9 54.3 37.9 -25.7 4.4 9.0 15 15 A T S < S- 0 0 15 -3,-0.5 52,-0.4 52,-0.1 2,-0.4 -0.998 81.3 -88.9-155.8 149.1 -28.0 6.3 11.2 16 16 A E - 0 0 113 -2,-0.3 2,-0.5 50,-0.1 50,-0.2 -0.441 42.4-174.2 -57.9 115.0 -29.9 9.6 11.5 17 17 A E E -I 65 0D 1 48,-2.7 48,-2.9 -2,-0.4 2,-0.2 -0.899 11.3-153.1-119.5 104.6 -27.7 12.2 13.2 18 18 A Q E -I 64 0D 41 -2,-0.5 441,-0.4 441,-0.5 2,-0.3 -0.517 15.6-174.3 -64.2 134.0 -29.1 15.6 14.1 19 19 A I - 0 0 0 44,-2.4 2,-0.5 -2,-0.2 -12,-0.2 -0.821 16.6-131.2-122.2 171.8 -26.6 18.4 14.3 20 20 A L E +A 6 0A 0 -14,-2.4 -14,-2.9 -2,-0.3 2,-0.4 -0.974 20.6 179.4-134.2 118.3 -27.2 22.0 15.3 21 21 A V E +AC 5 61A 3 40,-2.8 40,-2.8 -2,-0.5 2,-0.3 -0.978 11.9 178.5-120.0 133.0 -26.1 25.1 13.5 22 22 A E E -AC 4 60A 1 -18,-2.2 -18,-2.4 -2,-0.4 2,-0.5 -0.979 22.3-155.0-136.0 144.8 -27.0 28.6 14.9 23 23 A A E -A 3 0A 3 36,-2.4 2,-0.4 -2,-0.3 3,-0.4 -0.988 16.1-167.4-116.0 121.4 -26.4 32.2 14.0 24 24 A H E S+A 2 0A 0 -22,-3.0 -22,-2.6 -2,-0.5 3,-0.1 -0.901 72.9 14.7-105.7 138.3 -26.5 34.7 16.9 25 25 A G S S+ 0 0 59 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.2 0.779 106.5 99.8 73.6 27.6 -26.6 38.4 16.2 26 26 A D + 0 0 21 -3,-0.4 -1,-0.2 -24,-0.1 -3,-0.1 -0.928 39.7 173.6-149.2 116.7 -27.5 37.8 12.6 27 27 A S + 0 0 91 -2,-0.3 32,-0.1 -3,-0.1 -1,-0.0 0.095 44.6 118.8-112.6 20.0 -31.0 38.0 11.2 28 28 A T - 0 0 79 26,-0.1 25,-0.1 27,-0.1 2,-0.0 -0.806 67.7-119.0 -91.7 123.4 -30.1 37.6 7.5 29 29 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 25,-0.2 -0.305 38.4-173.5 -58.2 137.0 -31.5 34.5 5.7 30 30 A K E -E 53 0B 12 23,-2.6 23,-3.0 56,-0.0 2,-0.6 -0.995 30.4-137.7-142.0 142.5 -28.9 32.1 4.4 31 31 A Q E -E 52 0B 108 -2,-0.3 2,-0.5 21,-0.2 21,-0.2 -0.887 32.9-161.6 -91.1 118.0 -28.6 29.0 2.4 32 32 A L E -E 51 0B 0 19,-3.0 19,-2.5 -2,-0.6 2,-0.5 -0.896 10.5-144.0-106.1 134.7 -26.0 26.8 4.2 33 33 A D E -EF 50 85B 34 52,-3.3 52,-2.4 -2,-0.5 2,-0.5 -0.817 13.6-159.8 -90.1 131.1 -24.1 23.9 2.6 34 34 A I E +EF 49 84B 0 15,-2.3 15,-2.3 -2,-0.5 2,-0.3 -0.960 14.8 176.1-112.4 122.0 -23.5 20.9 4.9 35 35 A F E -EF 48 83B 40 48,-3.1 48,-2.6 -2,-0.5 2,-0.4 -0.886 18.9-163.2-118.6 153.6 -20.7 18.4 4.1 36 36 A V E +EF 47 82B 0 11,-2.0 10,-1.9 -2,-0.3 11,-1.3 -0.975 17.7 175.8-130.9 126.2 -19.1 15.4 5.7 37 37 A H E -EF 45 81B 24 44,-1.9 44,-2.9 -2,-0.4 8,-0.2 -0.912 37.1-100.7-121.3 153.2 -15.7 14.2 4.5 38 38 A D E > - F 0 80B 16 6,-0.9 4,-1.5 -2,-0.3 42,-0.3 -0.432 57.9 -92.7 -62.3 144.9 -13.5 11.4 5.7 39 39 A F E 4 S+ F 0 79B 76 40,-2.3 40,-0.7 2,-0.2 -1,-0.0 -0.909 88.8 2.1-113.0 142.5 -10.6 12.7 7.9 40 40 A P T 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 40,-0.0 -0.999 133.5 34.7 -95.1 -13.3 -7.8 13.6 7.3 41 41 A R T 4 S- 0 0 162 1,-0.1 -2,-0.2 -4,-0.0 -3,-0.0 0.686 79.6-146.4 -82.3 -14.5 -7.5 13.2 3.6 42 42 A K < + 0 0 81 -4,-1.5 -3,-0.1 1,-0.1 -1,-0.1 0.885 35.1 162.8 50.6 41.9 -11.1 14.2 2.6 43 43 A Q + 0 0 133 1,-0.1 2,-0.3 -5,-0.1 -1,-0.1 0.824 60.7 17.1 -58.4 -34.3 -10.9 11.7 -0.3 44 44 A K S S- 0 0 94 -6,-0.1 2,-1.0 27,-0.0 -6,-0.9 -0.944 73.8-113.0-142.6 159.2 -14.7 11.7 -0.6 45 45 A T E -E 37 0B 73 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.844 30.1-176.5 -92.5 100.7 -17.9 13.5 0.2 46 46 A L E - 0 0 13 -10,-1.9 2,-0.3 -2,-1.0 -9,-0.2 0.766 68.9 -1.0 -65.6 -32.4 -19.6 11.1 2.6 47 47 A F E -E 36 0B 45 -11,-1.3 -11,-2.0 -3,-0.1 2,-0.3 -0.982 63.2-178.7-161.8 148.2 -22.7 13.2 2.9 48 48 A Q E +E 35 0B 117 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.956 11.2 149.4-157.2 132.5 -24.0 16.5 1.6 49 49 A T E -E 34 0B 53 -15,-2.3 -15,-2.3 -2,-0.3 2,-0.3 -0.855 30.1-129.6-144.3-173.3 -27.1 18.6 2.0 50 50 A R E -E 33 0B 122 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.991 21.0-166.6-144.7 137.4 -28.3 22.2 2.0 51 51 A V E -E 32 0B 32 -19,-2.5 -19,-3.0 -2,-0.3 2,-0.6 -0.912 19.7-128.4-129.1 151.9 -30.4 24.0 4.5 52 52 A D E -E 31 0B 104 -2,-0.3 2,-0.6 -21,-0.2 -21,-0.2 -0.884 21.1-169.2 -98.7 118.7 -32.4 27.3 4.8 53 53 A M E +E 30 0B 2 -23,-3.0 -23,-2.6 -2,-0.6 8,-0.1 -0.937 22.7 153.5-108.9 116.0 -31.6 29.4 7.9 54 54 A N > > - 0 0 58 -2,-0.6 5,-2.1 6,-0.2 3,-1.9 -0.914 57.6-100.4-139.9 166.2 -34.0 32.2 8.5 55 55 A P G > 5S+ 0 0 74 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.842 116.9 64.2 -50.6 -41.6 -35.6 34.5 11.2 56 56 A A G 3 5S+ 0 0 100 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.765 105.9 46.4 -58.0 -23.8 -38.7 32.4 11.2 57 57 A G G X 5S- 0 0 38 -3,-1.9 3,-0.7 4,-0.0 -1,-0.3 0.238 121.4-104.5-102.7 13.2 -36.6 29.5 12.5 58 58 A G T < 5 - 0 0 32 -3,-2.3 -35,-0.2 1,-0.2 -2,-0.1 0.693 65.1 -76.7 70.9 20.7 -34.7 31.5 15.1 59 59 A M T 3 > - 0 0 37 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.518 4.5-146.7 -72.4 121.4 -22.7 5.4 5.1 69 69 A A G >4 S+ 0 0 19 -2,-0.4 3,-0.6 1,-0.3 -56,-0.0 0.749 96.7 60.9 -51.8 -30.8 -20.5 2.7 6.7 70 70 A K G 34 S+ 0 0 163 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.721 100.8 53.2 -74.6 -19.6 -19.7 1.3 3.2 71 71 A E G <4 S+ 0 0 91 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.606 115.5 37.8 -87.9 -12.1 -18.1 4.6 2.1 72 72 A V S << S+ 0 0 13 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 -0.004 84.8 135.6-133.2 28.6 -15.7 4.8 5.0 73 73 A S + 0 0 44 -3,-0.4 -3,-0.1 -4,-0.0 102,-0.1 -0.183 27.0 70.3 -80.0 171.4 -14.6 1.3 5.6 74 74 A T 0 0 91 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.537 360.0 360.0 90.3 131.2 -11.1 -0.1 6.3 75 75 A D 0 0 183 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.788 360.0 360.0 -76.0 360.0 -8.7 0.2 9.3 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 79 A N 0 0 131 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 123.6 -9.8 5.1 15.1 78 80 A Q - 0 0 49 19,-0.4 19,-2.7 -40,-0.0 2,-0.3 -0.837 360.0-169.3-109.8 147.3 -11.6 6.8 12.2 79 81 A Y E -FG 39 96B 54 -40,-0.7 -40,-2.3 -2,-0.3 2,-0.3 -0.876 8.9-157.7-128.9 160.7 -12.7 10.4 12.0 80 82 A V E -FG 38 95B 0 15,-2.3 15,-3.0 -2,-0.3 2,-0.6 -0.925 17.2-130.4-130.8 162.3 -14.9 12.6 9.8 81 83 A V E -FG 37 94B 0 -44,-2.9 -44,-1.9 -2,-0.3 2,-0.6 -0.962 14.6-154.2-114.5 119.3 -14.9 16.3 9.3 82 84 A V E -FG 36 93B 0 11,-3.2 11,-2.0 -2,-0.6 2,-0.4 -0.824 18.9-170.3 -91.3 123.8 -18.3 18.0 9.5 83 85 A Q E -FG 35 92B 13 -48,-2.6 -48,-3.1 -2,-0.6 2,-0.5 -0.964 16.6-172.8-125.1 130.9 -18.3 21.2 7.5 84 86 A V E +FG 34 91B 0 7,-2.3 7,-2.7 -2,-0.4 2,-0.3 -0.975 15.7 172.0-115.8 124.1 -20.9 24.1 7.3 85 87 A T E +FG 33 90B 28 -52,-2.4 -52,-3.3 -2,-0.5 5,-0.2 -0.973 14.1 119.0-133.2 150.6 -20.3 26.8 4.7 86 88 A G E > - G 0 89B 23 3,-2.2 3,-2.6 -2,-0.3 -54,-0.1 -0.949 70.0 -25.2 176.6-178.4 -22.4 29.8 3.5 87 89 A P T 3 S- 0 0 78 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.330 134.6 -11.8 -53.9 120.2 -22.4 33.6 3.2 88 90 A Q T 3 S+ 0 0 164 1,-0.1 2,-0.5 -2,-0.1 -3,-0.0 0.480 118.6 112.3 64.9 6.4 -20.0 34.7 6.0 89 91 A V E < + G 0 86B 7 -3,-2.6 -3,-2.2 2,-0.0 2,-0.2 -0.934 26.5 149.0-120.1 122.2 -20.1 31.2 7.4 90 92 A R E + G 0 85B 145 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.727 14.2 161.7-148.0 101.2 -17.4 28.6 7.6 91 93 A L E - 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