==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-JUL-11 3ZUO . COMPND 2 MOLECULE: COMPLEMENT INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ORNITHODOROS MOUBATA; . AUTHOR P.ROVERSI,I.MAILLET,D.TOGBE,I.COUILLIN,V.F.J.QUESNIAUX,M.TEI . 579 5 12 10 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 72.0 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 . 233 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 15 2.6 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 . 55 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 0 0 0 0 0 0 0 2 2 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 . 7 4 0 0 12 12 0 1 3 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 . 0 0 0 0 0 0 0 0 1 3 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 0 169 0, 0.0 120,-0.1 0, 0.0 286,-0.0 0.000 360.0 360.0 360.0 134.9 -11.7 20.0 16.9 2 24 A a + 0 0 21 284,-0.1 2,-0.5 119,-0.1 123,-0.0 -0.246 360.0 150.4-131.3 45.8 -11.1 16.3 17.9 3 25 A T - 0 0 70 1,-0.1 86,-0.2 85,-0.0 3,-0.1 -0.690 30.0-160.7 -80.7 123.0 -14.2 14.5 16.6 4 26 A G - 0 0 6 -2,-0.5 2,-0.3 1,-0.2 84,-0.3 -0.076 36.8 -53.0 -90.5-167.0 -13.2 10.9 15.8 5 27 A S - 0 0 22 82,-2.5 82,-0.4 83,-0.2 -1,-0.2 -0.584 66.9-128.4 -72.1 127.4 -14.8 8.2 13.6 6 28 A E S S+ 0 0 159 -2,-0.3 2,-0.2 1,-0.1 80,-0.0 -0.999 86.5 28.6-132.8 131.8 -18.4 7.6 14.7 7 29 A P S S- 0 0 122 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.599 98.6-124.1 -72.1 154.9 -19.8 5.0 15.4 8 30 A V - 0 0 36 -2,-0.2 2,-0.4 76,-0.1 -2,-0.1 -0.533 30.3-174.8 -72.8 131.5 -16.6 3.4 16.7 9 31 A D > - 0 0 62 -2,-0.2 4,-2.4 1,-0.1 60,-0.3 -0.996 19.3-152.0-129.9 120.4 -15.8 0.1 14.9 10 32 A A H > S+ 0 0 0 58,-2.7 4,-1.5 -2,-0.4 6,-0.1 0.881 96.6 54.3 -59.8 -43.2 -12.7 -1.9 16.1 11 33 A F H 4>S+ 0 0 78 57,-0.4 5,-2.4 1,-0.2 6,-0.5 0.910 113.6 42.7 -59.8 -41.5 -12.1 -3.6 12.7 12 34 A Q H >45S+ 0 0 71 1,-0.2 3,-1.8 3,-0.2 -2,-0.2 0.888 109.6 57.8 -71.0 -39.0 -11.9 -0.1 11.1 13 35 A A H 3<5S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 106.1 50.3 -61.6 -27.0 -9.8 1.3 14.0 14 36 A F T >X>S- 0 0 20 -4,-1.5 3,-1.1 -3,-0.2 5,-0.8 0.036 122.5-105.9 -97.6 24.5 -7.2 -1.4 13.2 15 37 A S G X45S- 0 0 28 -3,-1.8 3,-1.4 1,-0.2 -3,-0.2 0.881 73.7 -61.0 51.4 42.5 -7.1 -0.5 9.5 16 38 A E G 34 - 0 0 32 77,-0.3 3,-1.7 1,-0.2 108,-0.1 -0.724 64.6-154.9 -79.3 118.7 -1.3 -0.1 33.5 29 51 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.2 0, 0.0 106,-0.0 0.781 96.8 56.3 -65.1 -22.3 2.0 0.0 35.4 30 52 A K T 3 S+ 0 0 125 512,-0.1 3,-0.1 2,-0.0 -2,-0.1 0.103 78.1 146.3 -92.8 21.8 2.7 -3.5 34.1 31 53 A A < - 0 0 15 -3,-1.7 2,-0.2 1,-0.1 106,-0.1 -0.338 59.3-102.5 -59.7 137.1 2.2 -2.4 30.4 32 54 A R > - 0 0 117 1,-0.1 3,-1.2 2,-0.0 2,-0.1 -0.452 35.7-115.4 -67.8 129.6 4.5 -4.4 28.1 33 55 A D E 3 S- D 0 52A 43 19,-0.8 19,-2.4 1,-0.3 106,-0.2 -0.456 94.2 -0.0 -66.9 134.7 7.7 -2.4 27.0 34 56 A b E 3 S- 0 0 11 104,-2.2 -1,-0.3 17,-0.2 2,-0.2 0.771 88.7-174.2 58.1 33.0 7.8 -1.7 23.2 35 57 A L E < + 0 0 17 -3,-1.2 -12,-2.3 -12,-0.2 2,-0.4 -0.399 8.4 174.7 -66.0 128.2 4.5 -3.5 22.7 36 58 A K E -AD 22 50A 58 14,-1.8 14,-2.4 -14,-0.2 2,-0.5 -0.991 16.9-158.7-136.1 126.5 3.5 -3.8 19.0 37 59 A G E +AD 21 49A 8 -16,-2.8 -16,-2.8 -2,-0.4 12,-0.2 -0.926 24.2 166.5-106.1 125.4 0.5 -5.7 17.6 38 60 A E E - D 0 48A 62 10,-2.0 10,-2.5 -2,-0.5 -18,-0.1 -0.919 41.3 -78.9-136.8 163.1 0.7 -6.8 13.9 39 61 A P E - D 0 47A 58 0, 0.0 8,-0.2 0, 0.0 3,-0.1 -0.329 33.2-173.6 -64.0 141.9 -1.1 -9.1 11.4 40 62 A A - 0 0 34 6,-1.3 2,-0.2 1,-0.4 7,-0.1 -0.375 51.8 -86.8-132.6 52.5 -0.2 -12.8 11.7 41 63 A G 0 0 61 1,-0.1 -1,-0.4 4,-0.0 0, 0.0 -0.572 360.0 360.0 80.1-143.7 -2.0 -14.4 8.7 42 64 A E 0 0 177 -2,-0.2 -1,-0.1 3,-0.1 5,-0.0 0.307 360.0 360.0-159.0 360.0 -5.7 -15.5 9.0 43 ! 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 44 69 A T 0 0 123 0, 0.0 21,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 165.6 -11.5 -14.4 14.2 45 70 A L E - E 0 64A 19 19,-1.5 19,-3.1 2,-0.0 2,-0.3 -0.881 360.0-144.3-147.6 107.9 -8.3 -12.3 13.7 46 71 A P E - E 0 63A 29 0, 0.0 -6,-1.3 0, 0.0 2,-0.4 -0.618 20.2-170.5 -77.3 133.7 -4.8 -13.6 14.6 47 72 A V E -DE 39 62A 12 15,-3.4 15,-2.8 -2,-0.3 2,-0.6 -0.992 16.0-146.6-128.7 132.5 -2.4 -11.0 16.1 48 73 A M E -DE 38 61A 61 -10,-2.5 -10,-2.0 -2,-0.4 2,-0.5 -0.879 15.3-159.4 -98.6 119.5 1.3 -11.3 16.8 49 74 A M E -DE 37 60A 19 11,-2.8 11,-2.3 -2,-0.6 2,-0.4 -0.894 6.8-170.0-101.3 125.7 2.4 -9.2 19.8 50 75 A T E +DE 36 59A 29 -14,-2.4 -14,-1.8 -2,-0.5 2,-0.3 -0.961 21.1 141.6-117.1 133.5 6.1 -8.3 20.1 51 76 A F E - E 0 58A 11 7,-2.6 7,-3.5 -2,-0.4 2,-0.4 -0.922 43.8-102.8-156.8 176.8 7.6 -6.7 23.3 52 77 A K E -DE 33 57A 20 -19,-2.4 -19,-0.8 -2,-0.3 5,-0.2 -0.916 17.7-167.5-115.4 141.5 10.6 -6.6 25.7 53 78 A N S S- 0 0 102 3,-2.1 2,-0.2 -2,-0.4 3,-0.0 -0.518 77.5 -49.0-161.4 84.3 10.9 -8.3 29.1 54 79 A G S S- 0 0 40 -2,-0.1 -2,-0.0 1,-0.0 -21,-0.0 -0.734 116.8 -21.7-103.0 -52.9 13.4 -6.9 30.2 55 80 A T S S+ 0 0 117 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 0.773 118.5 76.4 -87.3 -33.4 16.5 -6.8 27.9 56 81 A D S S- 0 0 118 1,-0.1 -3,-2.1 -3,-0.0 2,-0.2 -0.600 83.5-120.1 -84.1 141.8 15.4 -9.8 25.7 57 82 A W E -E 52 0A 150 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.559 31.8-170.5 -79.4 142.0 12.7 -9.5 23.0 58 83 A A E -E 51 0A 37 -7,-3.5 -7,-2.6 -2,-0.2 2,-0.3 -0.912 7.4-163.5-131.3 156.8 9.6 -11.7 23.4 59 84 A S E -E 50 0A 65 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.993 5.6-177.5-146.8 136.4 6.7 -12.5 21.1 60 85 A T E -E 49 0A 41 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.6 -0.921 24.3-127.1-131.6 155.5 3.2 -14.1 21.7 61 86 A D E -E 48 0A 102 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.917 28.2-174.5-109.9 109.2 0.2 -15.1 19.4 62 87 A W E -E 47 0A 26 -15,-2.8 -15,-3.4 -2,-0.6 2,-0.5 -0.751 17.7-141.2-102.5 149.7 -3.2 -13.6 20.4 63 88 A T E -EF 46 74A 55 11,-2.3 11,-1.8 -2,-0.3 2,-0.4 -0.962 17.7-155.2-112.3 117.1 -6.6 -14.4 18.8 64 89 A F E -EF 45 73A 24 -19,-3.1 -19,-1.5 -2,-0.5 2,-0.5 -0.796 8.3-165.5 -96.2 136.9 -8.9 -11.3 18.6 65 90 A T E - F 0 72A 78 7,-2.7 7,-2.3 -2,-0.4 2,-0.3 -0.985 17.5-160.5-119.8 112.6 -12.7 -11.7 18.4 66 91 A L E + F 0 71A 49 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.763 22.2 167.2-100.3 144.5 -14.3 -8.4 17.2 67 92 A D E > - F 0 70A 135 3,-2.0 3,-1.9 -2,-0.3 2,-0.2 -0.754 67.3 -57.4-154.4 97.5 -17.9 -7.2 17.6 68 93 A G T 3 S- 0 0 37 1,-0.3 -58,-2.7 -2,-0.2 -57,-0.4 -0.484 120.6 -16.7 67.1-124.3 -18.6 -3.4 16.9 69 94 A A T 3 S+ 0 0 20 -60,-0.3 15,-3.1 -2,-0.2 -1,-0.3 0.562 118.5 98.2 -85.9 -12.5 -16.3 -1.4 19.2 70 95 A K E < -FG 67 83A 103 -3,-1.9 -3,-2.0 13,-0.2 2,-0.4 -0.565 52.1-169.3 -84.2 143.9 -15.6 -4.4 21.6 71 96 A V E -FG 66 82A 5 11,-3.2 11,-2.9 -2,-0.2 2,-0.5 -0.966 6.1-169.1-136.8 116.4 -12.4 -6.5 21.3 72 97 A T E -FG 65 81A 47 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.4 -0.933 10.4-168.0-107.3 123.9 -11.8 -9.8 23.1 73 98 A A E -FG 64 80A 4 7,-3.1 7,-2.9 -2,-0.5 2,-0.3 -0.936 3.4-170.0-114.2 134.9 -8.2 -11.1 23.0 74 99 A T E -FG 63 79A 42 -11,-1.8 -11,-2.3 -2,-0.4 2,-0.3 -0.975 16.7-179.2-129.9 142.6 -7.2 -14.6 24.0 75 100 A L E > S- G 0 78A 58 3,-2.2 3,-2.1 -2,-0.3 2,-0.6 -0.896 74.8 -50.2-137.7 100.2 -3.8 -16.4 24.6 76 101 A G T 3 S- 0 0 84 -2,-0.3 -14,-0.0 1,-0.3 0, 0.0 -0.614 124.4 -23.7 71.3-112.0 -4.2 -20.1 25.6 77 102 A N T 3 S+ 0 0 158 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.297 114.3 106.0-111.9 5.0 -6.8 -19.8 28.5 78 103 A L E < -G 75 0A 88 -3,-2.1 -3,-2.2 2,-0.0 2,-0.4 -0.739 52.5-166.9 -86.0 132.5 -6.0 -16.1 29.4 79 104 A T E -G 74 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.991 11.2-174.5-126.5 132.9 -8.7 -13.7 28.2 80 105 A Q E -G 73 0A 67 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.4 -0.996 10.6-155.1-126.3 129.8 -8.6 -9.8 28.0 81 106 A N E +GH 72 99A 65 18,-0.5 18,-2.2 -2,-0.4 2,-0.3 -0.903 17.1 174.1-108.6 133.0 -11.6 -7.7 27.1 82 107 A R E -GH 71 98A 33 -11,-2.9 -11,-3.2 -2,-0.4 2,-0.4 -0.907 20.5-154.0-132.9 159.6 -11.3 -4.2 25.6 83 108 A E E -GH 70 97A 68 14,-1.4 14,-2.5 -2,-0.3 2,-0.9 -0.990 21.6-133.0-133.7 125.9 -13.6 -1.5 24.1 84 109 A V E + H 0 96A 1 -15,-3.1 12,-0.3 -2,-0.4 3,-0.1 -0.720 30.1 176.4 -78.8 105.7 -12.3 1.0 21.5 85 110 A V E + 0 0 51 10,-2.1 2,-0.3 -2,-0.9 -1,-0.2 0.626 65.4 19.2 -88.9 -17.7 -13.8 4.2 23.2 86 111 A Y E - 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