==== 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 2CM9 . 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, . 146 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8157.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 74.0 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 . 60 41.1 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 2.7 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 . 17 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.6 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 0 3 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 23 A D 0 0 179 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.7 14.2 -24.8 5.4 2 24 A a + 0 0 26 1,-0.2 2,-0.1 2,-0.0 126,-0.1 0.727 360.0 172.8 71.9 24.0 15.9 -22.2 3.3 3 25 A T - 0 0 54 1,-0.1 -1,-0.2 88,-0.1 89,-0.2 -0.444 9.2-175.2 -63.4 130.8 15.7 -19.6 6.1 4 26 A G - 0 0 11 1,-0.2 2,-0.4 -2,-0.1 87,-0.3 -0.055 40.8 -32.6-107.6-149.0 17.6 -16.5 4.9 5 27 A S S S- 0 0 21 85,-2.5 85,-0.3 86,-0.1 -1,-0.2 -0.614 73.6-134.2 -75.5 124.6 18.6 -13.2 6.5 6 28 A E S S+ 0 0 142 -2,-0.4 2,-0.2 1,-0.1 83,-0.0 -0.999 81.3 31.0-140.0 140.2 15.9 -12.0 8.9 7 29 A P S S- 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.591 99.2-119.9 -71.5 161.6 14.6 -9.7 9.5 8 30 A V - 0 0 40 -2,-0.2 2,-0.4 80,-0.1 -2,-0.1 -0.522 34.5-179.5 -72.8 127.0 14.9 -8.6 5.8 9 31 A D > - 0 0 46 -2,-0.3 4,-2.7 1,-0.1 63,-0.3 -0.980 24.2-149.1-131.7 120.5 16.8 -5.4 5.3 10 32 A A H > S+ 0 0 0 61,-3.4 4,-1.5 -2,-0.4 6,-0.2 0.878 98.3 51.3 -53.0 -46.9 17.4 -3.9 1.8 11 33 A F H 4>S+ 0 0 38 60,-0.5 5,-2.6 1,-0.2 6,-0.5 0.910 113.7 44.2 -59.8 -43.9 20.7 -2.3 2.7 12 34 A Q H >45S+ 0 0 85 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.899 109.8 56.5 -66.4 -40.6 22.1 -5.5 4.1 13 35 A A H 3<5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.5 53.7 -61.5 -28.2 20.6 -7.4 1.1 14 36 A F T >X>S- 0 0 20 -4,-1.5 3,-1.4 -5,-0.2 5,-0.8 0.135 121.8-108.3 -92.6 19.1 22.7 -5.1 -1.2 15 37 A S G X45S- 0 0 26 -3,-1.9 3,-1.2 1,-0.3 -3,-0.2 0.875 72.1 -61.7 55.9 37.8 25.8 -6.0 0.7 16 38 A E G 34 - 0 0 16 80,-0.3 3,-1.8 1,-0.2 111,-0.0 -0.668 60.6-158.0 -82.6 117.0 8.4 -9.5 -16.6 29 51 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 109,-0.0 0.591 96.3 56.9 -68.0 -8.8 8.4 -10.2 -20.3 30 52 A K T 3 S+ 0 0 142 2,-0.1 -2,-0.0 109,-0.0 -3,-0.0 0.368 74.3 140.0-102.4 1.5 10.0 -6.8 -20.7 31 53 A A < - 0 0 23 -3,-1.8 2,-0.2 1,-0.1 109,-0.1 -0.179 55.6-117.6 -47.8 131.3 12.9 -7.5 -18.5 32 54 A R > - 0 0 144 1,-0.1 3,-1.5 2,-0.0 2,-0.1 -0.540 27.3-103.0 -80.4 142.1 16.1 -6.0 -20.1 33 55 A D E 3 S- D 0 55A 50 22,-0.5 22,-3.0 1,-0.3 109,-0.2 -0.393 99.9 -1.4 -63.3 132.5 19.0 -8.2 -21.2 34 56 A b E 3 S- 0 0 2 107,-2.9 -1,-0.3 20,-0.2 108,-0.1 0.644 82.7-177.2 64.4 17.4 22.0 -8.2 -18.9 35 57 A L E < + 0 0 24 -3,-1.5 -12,-2.5 20,-0.1 2,-0.4 -0.262 8.6 176.6 -51.7 115.4 20.3 -5.7 -16.5 36 58 A K E -AD 22 53A 59 17,-3.0 17,-2.8 -14,-0.2 2,-0.5 -0.954 21.3-153.7-128.3 145.8 22.9 -5.0 -13.8 37 59 A G E +AD 21 52A 10 -16,-3.3 -16,-3.0 -2,-0.4 15,-0.2 -0.975 18.6 172.2-121.5 127.0 23.0 -2.7 -10.8 38 60 A E E - D 0 51A 47 13,-1.9 13,-2.9 -2,-0.5 -18,-0.2 -0.987 37.0 -99.8-136.0 146.2 26.2 -1.4 -9.3 39 61 A P E - D 0 50A 43 0, 0.0 11,-0.2 0, 0.0 3,-0.1 -0.285 27.0-175.0 -59.3 142.2 27.0 1.2 -6.6 40 62 A A - 0 0 53 9,-2.6 2,-0.2 1,-0.3 10,-0.2 -0.031 65.5 -17.2-128.7 27.1 28.0 4.6 -7.9 41 63 A G S S- 0 0 38 8,-0.3 -1,-0.3 -24,-0.2 3,-0.0 -0.865 86.0 -55.0 155.4 173.6 29.0 6.2 -4.6 42 64 A E - 0 0 140 -2,-0.2 2,-0.9 1,-0.1 -2,-0.1 -0.288 69.9 -77.6 -75.7 162.8 28.7 6.0 -0.8 43 65 A K - 0 0 99 -27,-0.2 2,-0.5 5,-0.1 5,-0.2 -0.497 40.4-156.5 -70.0 99.0 25.4 5.9 1.1 44 66 A Q B > -E 47 0A 135 -2,-0.9 3,-3.9 3,-0.9 -1,-0.0 -0.674 60.1 -62.6 -74.0 118.2 23.9 9.3 1.2 45 67 A D T 3 S- 0 0 119 -2,-0.5 -2,-0.0 1,-0.3 23,-0.0 -0.047 117.3 -20.8 35.0-109.5 21.6 9.2 4.3 46 68 A N T 3 S+ 0 0 83 2,-0.0 23,-3.8 24,-0.0 2,-0.3 0.166 126.5 90.7-105.8 15.6 19.0 6.5 3.4 47 69 A T E < -EF 44 68A 22 -3,-3.9 -3,-0.9 21,-0.2 21,-0.2 -0.862 57.9-160.6-114.4 148.0 19.7 6.9 -0.3 48 70 A L E - F 0 67A 6 19,-2.5 19,-2.6 -2,-0.3 2,-0.3 -0.986 19.2-128.6-133.3 122.7 22.2 5.0 -2.4 49 71 A P E - F 0 66A 36 0, 0.0 -9,-2.6 0, 0.0 2,-0.4 -0.547 35.2-176.9 -71.3 124.9 23.6 6.1 -5.8 50 72 A V E -DF 39 65A 11 15,-3.3 15,-4.3 -2,-0.3 2,-0.6 -0.985 23.5-152.9-132.1 136.6 23.2 3.3 -8.4 51 73 A M E -DF 38 64A 62 -13,-2.9 -13,-1.9 -2,-0.4 2,-0.5 -0.912 16.4-159.6-106.9 116.9 24.2 2.9 -12.0 52 74 A M E -DF 37 63A 18 11,-2.4 11,-1.8 -2,-0.6 2,-0.3 -0.860 12.1-175.1 -99.8 127.7 21.9 0.4 -13.9 53 75 A T E +DF 36 62A 23 -17,-2.8 -17,-3.0 -2,-0.5 2,-0.3 -0.834 10.2 155.0-120.9 157.8 23.3 -1.1 -17.1 54 76 A F E - F 0 61A 15 7,-1.7 7,-3.4 -2,-0.3 2,-0.4 -0.963 36.3-102.3-165.7 174.3 21.9 -3.4 -19.7 55 77 A K E -DF 33 60A 21 -22,-3.0 2,-0.6 -2,-0.3 -22,-0.5 -0.945 16.3-165.3-116.5 133.0 22.2 -4.5 -23.4 56 78 A Q E > S- F 0 59A 136 3,-3.5 3,-2.2 -2,-0.4 2,-0.6 -0.944 73.8 -48.2-114.5 104.2 20.0 -3.4 -26.3 57 79 A G T 3 S- 0 0 57 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.578 124.0 -26.7 70.0-112.4 20.7 -5.8 -29.2 58 80 A T T 3 S+ 0 0 125 -2,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.455 121.7 97.1-109.2 -5.1 24.5 -5.8 -29.3 59 81 A D E < S-F 56 0A 111 -3,-2.2 -3,-3.5 1,-0.0 2,-0.1 -0.701 70.8-129.8 -92.3 136.5 24.8 -2.3 -27.7 60 82 A W E -F 55 0A 149 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.479 26.2-160.7 -80.0 147.9 25.5 -1.7 -24.0 61 83 A A E -F 54 0A 27 -7,-3.4 -7,-1.7 -2,-0.1 2,-0.3 -0.928 4.9-161.6-130.9 157.5 23.2 0.8 -22.3 62 84 A S E +F 53 0A 72 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.993 12.1 169.2-145.2 149.4 23.4 2.9 -19.1 63 85 A T E -F 52 0A 45 -11,-1.8 -11,-2.4 -2,-0.3 2,-0.5 -0.984 24.1-132.6-152.7 155.0 21.3 4.8 -16.6 64 86 A D E -F 51 0A 102 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.947 25.7-177.1-114.9 131.4 21.8 6.4 -13.1 65 87 A W E -F 50 0A 32 -15,-4.3 -15,-3.3 -2,-0.5 2,-0.6 -0.928 24.1-138.8-128.7 154.2 19.3 5.9 -10.2 66 88 A T E -FG 49 77A 64 11,-2.3 11,-2.1 -2,-0.3 2,-0.5 -0.934 21.9-154.0-108.9 117.3 18.9 7.1 -6.7 67 89 A F E -FG 48 76A 30 -19,-2.6 -19,-2.5 -2,-0.6 2,-0.6 -0.810 3.0-160.1 -93.5 129.7 17.7 4.3 -4.3 68 90 A T E -FG 47 75A 45 7,-2.3 7,-2.5 -2,-0.5 2,-0.4 -0.945 15.0-156.4-108.9 116.1 15.8 5.3 -1.2 69 91 A L E + G 0 74A 16 -23,-3.8 2,-0.2 -2,-0.6 5,-0.2 -0.813 24.0 167.5-102.8 134.7 15.9 2.6 1.4 70 92 A D E > - 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I 0 98A 17 9,-1.6 9,-2.3 -3,-0.1 2,-0.4 -0.992 58.8-174.8-136.9 144.9 13.6 -12.6 0.5 90 112 A D E - I 0 97A 0 -2,-0.4 -85,-2.5 -85,-0.3 7,-0.2 -0.989 27.2-121.9-139.6 125.2 17.3 -12.3 1.3 91 113 A S > - 0 0 0 5,-2.9 3,-1.8 -2,-0.4 -87,-0.1 -0.196 33.1-102.1 -63.6 157.6 19.8 -15.1 1.3 92 114 A Q T 3 S+ 0 0 129 1,-0.3 -1,-0.1 -89,-0.2 -86,-0.1 0.828 123.8 31.8 -47.9 -44.1 21.9 -16.0 4.5 93 115 A S T 3 S- 0 0 59 25,-0.1 -1,-0.3 -88,-0.1 -2,-0.1 0.299 115.1-110.0 -99.1 7.4 25.0 -14.3 3.2 94 116 A H S < S+ 0 0 36 -3,-1.8 -2,-0.1 2,-0.2 3,-0.1 0.901 78.6 134.2 64.3 40.2 23.1 -11.6 1.2 95 117 A H S S+ 0 0 7 1,-0.3 18,-2.6 17,-0.1 2,-0.3 0.791 72.8 5.7 -89.1 -34.1 24.3 -13.4 -2.0 96 118 A c E - J 0 112A 0 16,-0.2 -5,-2.9 -75,-0.1 -1,-0.3 -0.976 66.9-174.0-147.3 154.4 20.9 -13.3 -3.7 97 119 A H E -IJ 90 111A 4 14,-2.1 14,-2.2 -2,-0.3 2,-0.5 -0.969 20.5-125.2-148.4 161.0 17.5 -11.8 -2.9 98 120 A V E -IJ 89 110A 0 -9,-2.3 -10,-2.4 -2,-0.3 -9,-1.6 -0.945 23.9-161.6-115.1 130.2 13.9 -11.8 -4.2 99 121 A D E -IJ 87 109A 6 10,-2.6 10,-2.2 -2,-0.5 2,-0.5 -0.864 14.6-148.1-111.0 147.9 12.0 -8.6 -5.1 100 122 A K E -IJ 86 108A 60 -14,-2.3 -14,-2.0 -2,-0.4 2,-0.8 -0.941 20.5-143.3-106.9 124.7 8.4 -7.8 -5.6 101 123 A V E -IJ 85 107A 6 6,-3.3 6,-1.2 -2,-0.5 2,-0.4 -0.836 18.8-131.4 -92.2 109.5 8.0 -5.0 -8.1 102 124 A E E +I 84 0A 72 -18,-2.4 -18,-0.5 -2,-0.8 2,-0.3 -0.478 55.1 110.3 -66.1 118.2 5.1 -2.8 -7.0 103 125 A K S S- 0 0 83 -2,-0.4 -2,-0.0 1,-0.1 -20,-0.0 -0.963 82.0 -73.1-173.6 171.1 2.6 -2.2 -9.8 104 126 A E S S+ 0 0 195 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.904 133.9 21.4 -40.2 -56.5 -0.9 -2.9 -11.0 105 127 A V S S- 0 0 95 -3,-0.1 -1,-0.3 0, 0.0 -4,-0.0 -0.924 101.8-139.8-115.0 95.9 0.1 -6.4 -12.0 106 128 A P - 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