==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER INHIBITOR 04-MAY-06 2CM4 . COMPND 2 MOLECULE: COMPLEMENT INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ORNITHODOROS MOUBATA; . AUTHOR P.ROVERSI,S.JOHNSON,O.LISSINA,G.C.PAESEN,W.BOLAND,M.A.NUNN, . 145 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 71.0 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 . 58 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 4 2.8 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-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 . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 0 0 0 1 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 . 2 1 0 1 2 3 0 0 0 1 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 1 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 24 A a 0 0 66 0, 0.0 2,-0.1 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 27.5 29.2 49.7 34.4 2 25 A T - 0 0 87 1,-0.1 89,-0.2 88,-0.0 2,-0.1 -0.482 360.0-178.4 -62.4 133.5 29.6 46.9 37.0 3 26 A G - 0 0 13 1,-0.2 2,-0.4 87,-0.1 87,-0.3 -0.080 41.5 -30.7-110.4-141.7 27.6 44.0 35.5 4 27 A S S S- 0 0 19 85,-2.7 85,-0.4 86,-0.2 -1,-0.2 -0.660 73.1-134.3 -83.6 127.2 26.8 40.5 36.7 5 28 A E S S+ 0 0 139 -2,-0.4 2,-0.2 1,-0.2 83,-0.0 -0.997 79.9 27.2-144.5 142.7 29.6 39.1 38.9 6 29 A P S S- 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.625 98.7-119.6 -69.1 159.0 31.0 36.6 39.1 7 30 A V - 0 0 38 -2,-0.2 2,-0.4 80,-0.1 64,-0.1 -0.510 33.4-178.5 -71.1 131.0 30.4 35.9 35.4 8 31 A D > - 0 0 50 -2,-0.3 4,-2.6 1,-0.1 63,-0.3 -0.998 22.3-148.4-132.4 121.7 28.4 32.7 34.7 9 32 A A H > S+ 0 0 0 61,-2.5 4,-1.7 -2,-0.4 6,-0.2 0.914 98.0 52.5 -58.5 -45.4 27.7 31.6 31.1 10 33 A F H 4>S+ 0 0 44 60,-0.4 5,-2.3 1,-0.2 6,-0.5 0.938 113.8 43.8 -58.6 -43.0 24.4 29.9 31.8 11 34 A Q H >45S+ 0 0 77 1,-0.2 3,-2.0 3,-0.2 -1,-0.2 0.911 109.6 56.9 -66.7 -40.5 23.1 33.1 33.6 12 35 A A H 3<5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.795 104.4 54.1 -61.2 -27.3 24.6 35.3 30.8 13 36 A F T >X>S- 0 0 20 -4,-1.7 3,-0.9 -3,-0.3 5,-0.7 0.098 122.6-106.5 -93.2 20.8 22.4 33.3 28.3 14 37 A S G X45S- 0 0 29 -3,-2.0 3,-1.3 1,-0.2 -3,-0.2 0.875 72.4 -63.3 54.3 39.3 19.2 34.0 30.4 15 38 A E G 34 - 0 0 24 80,-0.3 3,-2.1 1,-0.1 79,-0.0 -0.723 61.2-157.1 -83.1 113.3 36.7 38.7 13.4 28 51 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 109,-0.0 0.729 95.0 54.1 -59.9 -21.5 36.7 39.6 9.7 29 52 A K T 3 S+ 0 0 131 2,-0.1 3,-0.1 -3,-0.0 -2,-0.0 0.310 76.2 137.8 -95.5 6.5 35.2 36.2 9.0 30 53 A A < - 0 0 23 -3,-2.1 2,-0.2 1,-0.1 -5,-0.1 -0.286 62.0-106.4 -53.6 136.4 32.2 36.5 11.4 31 54 A R > - 0 0 103 1,-0.1 3,-1.5 2,-0.0 -1,-0.1 -0.477 33.8-108.8 -69.7 134.9 29.0 35.2 9.8 32 55 A D T 3 S+ 0 0 51 22,-0.5 22,-2.6 1,-0.3 109,-0.2 -0.345 99.0 3.7 -59.9 137.2 26.4 37.8 8.7 33 56 A b T 3 S- 0 0 3 107,-3.3 -1,-0.3 20,-0.2 108,-0.1 0.697 86.6-176.5 62.0 21.8 23.3 37.8 10.9 34 57 A L < + 0 0 23 -3,-1.5 -12,-2.6 -12,-0.1 2,-0.4 -0.272 6.5 170.4 -56.8 126.3 24.7 35.2 13.3 35 58 A K E -AD 21 52A 46 17,-2.3 17,-2.7 -14,-0.2 2,-0.4 -0.998 23.9-147.6-139.9 142.9 22.2 34.3 16.0 36 59 A G E -AD 20 51A 10 -16,-3.0 -16,-2.1 -2,-0.4 15,-0.2 -0.930 16.7-179.7-112.6 132.2 22.1 31.6 18.6 37 60 A E E - D 0 50A 69 13,-2.3 13,-3.0 -2,-0.4 -18,-0.1 -0.996 31.2-114.6-133.5 130.0 18.8 30.0 19.8 38 61 A P E - D 0 49A 39 0, 0.0 11,-0.3 0, 0.0 3,-0.1 -0.302 22.7-167.5 -59.4 142.4 18.4 27.3 22.5 39 62 A A - 0 0 46 9,-2.7 2,-0.2 1,-0.2 10,-0.2 -0.252 64.0 -14.1-127.3 40.0 17.1 24.0 21.0 40 63 A G S S- 0 0 39 -24,-0.2 -1,-0.2 8,-0.2 3,-0.1 -0.740 87.8 -58.7 147.1 170.4 16.2 22.2 24.2 41 64 A E - 0 0 143 -2,-0.2 -25,-0.1 1,-0.1 -2,-0.1 -0.325 67.5 -80.0 -73.6 164.1 16.7 22.2 28.0 42 65 A K - 0 0 91 -27,-0.2 2,-0.5 5,-0.1 5,-0.2 -0.381 43.5-158.2 -62.6 134.1 20.0 22.1 29.7 43 66 A Q B > -E 46 0A 132 3,-2.8 3,-2.2 -3,-0.1 2,-0.3 -0.954 58.5 -54.3-120.6 104.7 21.3 18.4 29.7 44 67 A D T 3 S- 0 0 136 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.433 122.3 -20.3 63.5-120.5 23.9 17.9 32.5 45 68 A N T 3 S+ 0 0 82 -2,-0.3 23,-3.1 -3,-0.1 2,-0.3 0.151 125.2 85.8-103.8 16.2 26.6 20.6 31.8 46 69 A T E < -EF 43 67A 29 -3,-2.2 -3,-2.8 21,-0.2 21,-0.2 -0.824 54.9-161.1-119.1 160.5 25.5 21.0 28.1 47 70 A L E - F 0 66A 5 19,-2.1 19,-2.9 -2,-0.3 2,-0.4 -0.998 20.1-131.2-140.4 129.6 23.0 23.1 26.2 48 71 A P E - F 0 65A 39 0, 0.0 -9,-2.7 0, 0.0 2,-0.4 -0.675 32.5-179.3 -84.7 135.3 21.8 22.4 22.6 49 72 A V E -DF 38 64A 7 15,-2.8 15,-3.2 -2,-0.4 2,-0.5 -0.998 24.7-147.7-138.8 137.4 21.9 25.4 20.3 50 73 A M E -DF 37 63A 66 -13,-3.0 -13,-2.3 -2,-0.4 2,-0.6 -0.906 16.5-155.6-102.2 127.3 21.0 26.2 16.7 51 74 A M E -DF 36 62A 18 11,-3.2 11,-2.7 -2,-0.5 2,-0.4 -0.909 11.6-167.8-103.0 122.0 23.1 28.9 15.1 52 75 A T E +DF 35 61A 20 -17,-2.7 -17,-2.3 -2,-0.6 2,-0.3 -0.844 15.3 153.7-112.8 144.1 21.5 30.7 12.2 53 76 A F E - F 0 60A 17 7,-2.2 7,-3.5 -2,-0.4 2,-0.5 -0.967 36.4-115.7-159.5 167.6 23.2 33.0 9.8 54 77 A K E - F 0 59A 18 -22,-2.6 2,-0.6 -2,-0.3 -22,-0.5 -0.955 14.3-162.5-117.2 129.8 23.0 34.3 6.2 55 78 A Q E > S- F 0 58A 107 3,-3.2 3,-2.0 -2,-0.5 2,-0.8 -0.952 72.8 -46.3-113.4 106.3 25.5 33.6 3.5 56 79 A G T 3 S- 0 0 63 -2,-0.6 -2,-0.1 1,-0.3 3,-0.0 -0.554 124.7 -28.1 71.6-105.7 25.1 36.2 0.8 57 80 A T T 3 S+ 0 0 118 -2,-0.8 2,-0.5 2,-0.1 -1,-0.3 0.518 120.5 97.5-113.9 -12.4 21.3 36.1 0.4 58 81 A D E < -F 55 0A 120 -3,-2.0 -3,-3.2 -4,-0.0 2,-0.2 -0.686 66.8-138.6 -86.9 124.8 20.8 32.4 1.5 59 82 A W E -F 54 0A 144 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.3 -0.523 25.9-177.5 -79.0 141.1 19.8 31.7 5.2 60 83 A A E -F 53 0A 38 -7,-3.5 -7,-2.2 -2,-0.2 2,-0.3 -0.892 12.3-161.9-135.4 166.2 21.6 28.8 6.9 61 84 A S E -F 52 0A 66 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.978 2.5-168.2-153.5 136.4 21.5 27.0 10.3 62 85 A T E -F 51 0A 42 -11,-2.7 -11,-3.2 -2,-0.3 2,-0.7 -0.953 20.9-126.8-129.0 150.9 23.8 24.7 12.2 63 86 A D E +F 50 0A 98 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.838 32.5 179.0-102.2 114.9 23.3 22.5 15.3 64 87 A W E -F 49 0A 28 -15,-3.2 -15,-2.8 -2,-0.7 2,-0.6 -0.823 24.6-142.1-117.1 153.2 25.9 23.0 18.1 65 88 A T E -FG 48 76A 61 11,-2.5 11,-2.4 -2,-0.3 2,-0.5 -0.954 18.6-155.2-111.8 120.3 26.4 21.5 21.5 66 89 A F E -FG 47 75A 30 -19,-2.9 -19,-2.1 -2,-0.6 2,-0.6 -0.841 2.3-160.5 -95.8 129.2 27.6 24.0 24.2 67 90 A T E -FG 46 74A 43 7,-3.1 7,-2.7 -2,-0.5 2,-0.4 -0.944 15.3-155.9-109.0 119.9 29.5 22.7 27.2 68 91 A L E + G 0 73A 14 -23,-3.1 2,-0.3 -2,-0.6 5,-0.2 -0.863 23.4 169.9-104.4 137.4 29.4 25.1 30.0 69 92 A D E > - G 0 72A 109 3,-2.4 3,-2.4 -2,-0.4 2,-0.3 -0.826 68.6 -64.5-142.9 92.0 31.9 25.5 32.8 70 93 A G T 3 S- 0 0 37 -2,-0.3 -61,-2.5 1,-0.3 -60,-0.4 -0.466 121.6 -12.8 63.7-118.9 31.4 28.6 34.8 71 94 A A T 3 S+ 0 0 15 -2,-0.3 15,-3.0 -63,-0.3 -1,-0.3 0.504 118.4 101.1 -87.5 -9.4 32.1 31.5 32.4 72 95 A K E < -GH 69 85A 104 -3,-2.4 -3,-2.4 13,-0.2 2,-0.4 -0.613 51.3-168.4 -84.6 140.0 33.7 29.1 29.8 73 96 A V E -GH 68 84A 7 11,-2.9 11,-2.4 -2,-0.3 2,-0.6 -0.966 5.5-171.7-129.3 117.6 31.8 27.9 26.7 74 97 A T E -GH 67 83A 49 -7,-2.7 -7,-3.1 -2,-0.4 2,-0.5 -0.934 12.2-164.0-108.2 117.1 33.0 25.1 24.5 75 98 A A E -GH 66 82A 5 7,-3.0 7,-2.5 -2,-0.6 2,-0.4 -0.888 7.3-171.9-106.4 130.4 30.9 24.7 21.4 76 99 A T E +GH 65 81A 47 -11,-2.4 -11,-2.5 -2,-0.5 2,-0.3 -0.938 19.7 169.3-128.6 142.6 31.1 21.6 19.2 77 100 A L E > S- H 0 80A 52 3,-2.0 3,-2.6 -2,-0.4 2,-0.1 -0.858 71.4 -53.7-146.3 105.4 29.7 20.5 15.9 78 101 A G T 3 S- 0 0 73 -2,-0.3 -1,-0.1 1,-0.3 -14,-0.0 -0.405 124.4 -16.7 61.9-125.2 31.1 17.2 14.5 79 102 A Q T 3 S+ 0 0 196 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.418 117.2 105.8 -89.6 0.7 34.9 17.6 14.5 80 103 A L E < -H 77 0A 106 -3,-2.6 -3,-2.0 2,-0.0 2,-0.4 -0.665 46.9-176.9 -85.3 138.3 34.6 21.4 14.9 81 104 A T E -H 76 0A 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.997 9.4-176.0-136.9 133.2 35.4 23.1 18.2 82 105 A Q E -H 75 0A 86 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.5 -0.998 12.0-157.1-129.3 126.8 35.2 26.7 19.2 83 106 A N E +HI 74 101A 65 18,-0.5 18,-2.2 -2,-0.4 2,-0.3 -0.907 19.0 164.0-108.2 132.9 36.3 27.9 22.6 84 107 A R E -HI 73 100A 30 -11,-2.4 -11,-2.9 -2,-0.5 2,-0.4 -0.957 25.3-151.3-138.2 161.1 35.1 31.0 24.3 85 108 A E E -HI 72 99A 74 14,-2.0 14,-2.6 -2,-0.3 2,-0.7 -0.999 23.0-130.6-130.6 131.0 35.0 32.7 27.7 86 109 A V E + I 0 98A 1 -15,-3.0 12,-0.2 -2,-0.4 3,-0.1 -0.728 31.2 176.5 -75.3 111.8 32.2 35.1 28.6 87 110 A V E + 0 0 53 10,-2.4 2,-0.3 -2,-0.7 11,-0.2 0.710 63.1 22.0 -95.5 -24.0 34.3 38.0 30.0 88 111 A Y E - I 0 97A 16 9,-1.6 9,-2.4 -83,-0.0 2,-0.4 -0.991 60.8-174.3-143.6 138.6 31.6 40.6 30.8 89 112 A D E - I 0 96A 0 -85,-0.4 -85,-2.7 -2,-0.3 7,-0.2 -0.999 28.1-119.5-134.3 128.4 27.8 40.1 31.4 90 113 A S > - 0 0 0 5,-2.9 3,-1.3 -2,-0.4 -86,-0.2 -0.118 33.6 -99.4 -65.4 163.7 25.4 43.0 31.8 91 114 A Q T 3 S+ 0 0 130 1,-0.3 -1,-0.1 -89,-0.2 -86,-0.1 0.851 123.8 31.6 -50.9 -44.2 23.4 43.5 35.0 92 115 A S T 3 S- 0 0 63 25,-0.1 -1,-0.3 -88,-0.1 -2,-0.1 0.277 113.1-110.1-100.5 7.8 20.2 42.0 33.6 93 116 A H S < S+ 0 0 40 -3,-1.3 -2,-0.1 2,-0.2 3,-0.1 0.841 79.8 131.7 64.7 35.4 22.0 39.5 31.2 94 117 A H S S+ 0 0 8 1,-0.3 18,-2.6 17,-0.1 2,-0.3 0.759 74.4 4.7 -86.9 -33.5 20.7 41.5 28.3 95 118 A c E - J 0 111A 0 16,-0.2 -5,-2.9 -75,-0.1 2,-0.3 -0.976 65.7-176.4-146.8 160.8 24.2 41.6 26.6 96 119 A H E -IJ 89 110A 4 14,-2.3 14,-2.6 -2,-0.3 2,-0.4 -0.969 19.9-129.6-154.4 163.8 27.6 40.1 27.1 97 120 A V E -IJ 88 109A 0 -9,-2.4 -10,-2.4 -2,-0.3 -9,-1.6 -0.978 22.7-162.2-123.6 133.1 31.1 40.2 25.7 98 121 A D E -IJ 86 108A 7 10,-2.4 10,-2.0 -2,-0.4 2,-0.5 -0.893 15.9-143.2-113.6 150.7 33.1 37.0 24.8 99 122 A K E -IJ 85 107A 69 -14,-2.6 -14,-2.0 -2,-0.4 2,-0.7 -0.934 18.9-145.4-104.4 129.2 36.8 36.3 24.1 100 123 A V E -IJ 84 106A 9 6,-3.5 6,-1.4 -2,-0.5 2,-0.6 -0.874 19.6-139.2 -95.6 110.3 37.2 33.7 21.3 101 124 A E E +I 83 0A 70 -18,-2.2 -18,-0.5 -2,-0.7 2,-0.3 -0.666 50.8 104.9 -82.0 117.0 40.2 31.7 22.3 102 125 A K S S- 0 0 86 -2,-0.6 -20,-0.0 -20,-0.1 -2,-0.0 -0.920 84.9 -58.6-167.8-175.0 42.6 30.8 19.5 103 126 A E S S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.897 134.4 21.1 -46.3 -54.6 46.0 31.8 18.0 104 127 A V S S- 0 0 90 -3,-0.0 -1,-0.3 0, 0.0 -4,-0.0 -0.946 100.0-135.6-117.5 98.6 45.0 35.4 17.4 105 128 A P - 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