==== 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 3ZUI . 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 . 146 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 71.9 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 39.7 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 . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 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 0 1 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 23 A D 0 0 150 0, 0.0 120,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 67.8 -20.3 14.2 -21.1 2 24 A a + 0 0 34 118,-0.1 2,-0.7 119,-0.1 119,-0.0 -0.489 360.0 98.3-115.6 59.1 -21.1 11.7 -19.6 3 25 A T + 0 0 94 1,-0.1 3,-0.1 3,-0.0 89,-0.1 -0.926 53.9 175.3 -98.6 107.0 -19.0 9.1 -21.5 4 26 A G - 0 0 4 -2,-0.7 2,-0.5 1,-0.2 87,-0.3 0.260 48.0 -25.1 -90.2-142.3 -16.0 8.6 -19.3 5 27 A S S S- 0 0 22 85,-2.9 85,-0.3 86,-0.1 -1,-0.2 -0.652 71.2-141.5 -77.7 120.4 -13.1 6.2 -19.6 6 28 A E S S+ 0 0 159 -2,-0.5 2,-0.2 -3,-0.1 83,-0.0 -0.994 84.0 27.2-130.8 122.2 -14.2 3.2 -21.7 7 29 A P S S- 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.634 99.6-125.9 -70.6 164.0 -13.3 0.4 -20.9 8 30 A V - 0 0 29 -2,-0.2 2,-0.5 79,-0.1 -2,-0.1 -0.667 25.4-170.0 -81.4 131.1 -12.7 1.1 -17.2 9 31 A D > - 0 0 60 -2,-0.4 4,-2.5 1,-0.1 63,-0.3 -0.993 16.1-148.6-121.7 119.0 -9.2 0.2 -16.0 10 32 A A H > S+ 0 0 0 61,-2.4 4,-1.2 -2,-0.5 6,-0.1 0.875 97.2 51.7 -54.3 -44.9 -8.8 0.3 -12.2 11 33 A F H 4>S+ 0 0 36 60,-0.4 5,-2.3 1,-0.2 3,-0.5 0.917 113.0 44.6 -62.1 -42.7 -5.1 1.4 -12.3 12 34 A Q H >45S+ 0 0 66 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.869 108.6 58.0 -68.6 -35.4 -5.9 4.3 -14.7 13 35 A A H 3<5S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.761 105.0 52.0 -65.0 -23.1 -9.0 5.2 -12.5 14 36 A F T ><>S- 0 0 23 -4,-1.2 3,-1.2 -3,-0.5 5,-0.7 0.102 122.8-109.1 -96.0 21.5 -6.4 5.6 -9.6 15 37 A S G X 5 - 0 0 15 -3,-1.9 3,-1.5 1,-0.2 -3,-0.2 0.831 67.2 -67.3 52.4 37.3 -4.3 8.0 -11.8 16 38 A E G 3 - 0 0 24 80,-0.3 3,-2.1 1,-0.1 111,-0.1 -0.692 64.8-153.4 -76.8 116.2 -23.0 1.4 3.0 29 51 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 109,-0.0 0.702 96.0 55.4 -63.3 -18.0 -24.4 2.7 6.4 30 52 A K T 3 S+ 0 0 149 2,-0.0 3,-0.1 109,-0.0 -2,-0.0 0.231 75.2 146.8 -95.8 10.5 -21.1 1.7 8.0 31 53 A A < - 0 0 18 -3,-2.1 2,-0.2 1,-0.1 109,-0.1 -0.237 55.7-110.7 -50.3 127.9 -19.0 3.9 5.6 32 54 A R > - 0 0 141 1,-0.1 3,-1.5 2,-0.1 -1,-0.1 -0.470 32.2-103.5 -71.4 136.1 -16.0 5.2 7.6 33 55 A D T 3 S- 0 0 59 22,-0.5 22,-2.2 1,-0.3 109,-0.2 -0.281 99.1 -1.5 -57.0 134.5 -15.8 8.9 8.4 34 56 A b T 3 S- 0 0 8 107,-2.6 -1,-0.3 20,-0.2 108,-0.1 0.676 87.3-172.6 58.2 24.9 -13.4 11.0 6.2 35 57 A L < + 0 0 23 -3,-1.5 -12,-2.5 -12,-0.1 2,-0.3 -0.237 10.0 168.7 -58.3 130.0 -12.2 7.8 4.3 36 58 A K E -AD 22 53A 54 17,-2.2 17,-2.8 -14,-0.2 2,-0.4 -0.991 19.9-154.7-142.0 139.9 -9.3 8.5 2.0 37 59 A G E +AD 21 52A 11 -16,-2.7 -16,-2.2 -2,-0.3 15,-0.2 -0.969 15.4 173.5-121.5 131.5 -7.0 6.1 0.1 38 60 A E E - D 0 51A 75 13,-2.1 13,-3.0 -2,-0.4 -18,-0.2 -1.000 37.7-103.8-136.7 138.7 -3.4 6.9 -1.0 39 61 A P E - D 0 50A 35 0, 0.0 11,-0.3 0, 0.0 3,-0.1 -0.313 24.6-167.8 -59.7 139.0 -0.8 4.6 -2.6 40 62 A A - 0 0 65 9,-2.7 2,-0.3 1,-0.2 10,-0.2 0.093 67.7 -7.8-114.0 17.7 1.9 3.5 -0.0 41 63 A G S S- 0 0 39 8,-0.5 -1,-0.2 -24,-0.1 2,-0.1 -0.939 88.8 -59.1 167.9 173.0 4.4 2.1 -2.7 42 64 A E - 0 0 181 -2,-0.3 2,-0.5 1,-0.1 -25,-0.1 -0.386 59.2 -94.3 -75.1 155.4 4.9 1.2 -6.3 43 65 A K - 0 0 83 -27,-0.1 2,-0.7 5,-0.1 5,-0.2 -0.587 36.1-157.1 -72.4 117.5 2.8 -1.3 -8.2 44 66 A Q B > -E 47 0A 141 3,-2.8 3,-2.9 -2,-0.5 2,-0.8 -0.907 64.1 -53.2 -99.9 107.0 4.6 -4.7 -8.0 45 67 A D T 3 S- 0 0 138 -2,-0.7 -2,-0.1 1,-0.3 3,-0.0 -0.485 125.1 -22.7 60.5 -98.5 3.3 -6.8 -11.0 46 68 A N T 3 S+ 0 0 102 -2,-0.8 23,-2.7 24,-0.0 2,-0.4 0.212 119.7 99.3-121.4 11.4 -0.6 -6.4 -10.3 47 69 A T E < -EF 44 68A 48 -3,-2.9 -3,-2.8 21,-0.2 21,-0.2 -0.870 45.8-177.1-107.3 133.2 -0.3 -5.6 -6.5 48 70 A L E - F 0 67A 4 19,-3.0 19,-2.8 -2,-0.4 2,-0.3 -0.991 21.1-137.9-129.7 121.8 -0.5 -2.0 -5.0 49 71 A P E - F 0 66A 46 0, 0.0 -9,-2.7 0, 0.0 -8,-0.5 -0.654 27.1-171.4 -79.2 133.1 -0.0 -1.2 -1.3 50 72 A V E -DF 39 65A 8 15,-2.6 15,-2.7 -2,-0.3 2,-0.6 -0.996 17.9-147.1-130.9 132.3 -2.6 1.4 -0.2 51 73 A M E -DF 38 64A 50 -13,-3.0 -13,-2.1 -2,-0.4 2,-0.5 -0.871 14.2-156.9 -98.4 121.2 -2.9 3.3 3.1 52 74 A M E -DF 37 63A 17 11,-2.8 11,-2.1 -2,-0.6 2,-0.3 -0.873 9.8-168.5 -98.1 126.2 -6.5 4.1 4.1 53 75 A T E +DF 36 62A 25 -17,-2.8 -17,-2.2 -2,-0.5 2,-0.3 -0.911 20.8 138.2-116.2 144.0 -6.9 7.1 6.5 54 76 A F E - F 0 61A 13 7,-1.9 7,-2.9 -2,-0.3 2,-0.5 -0.956 53.6 -83.9-166.8 173.9 -10.2 7.9 8.3 55 77 A K E - F 0 60A 35 -22,-2.2 2,-0.8 -2,-0.3 -22,-0.5 -0.864 27.1-165.3 -99.2 124.7 -11.6 9.1 11.6 56 78 A N E > S- F 0 59A 107 3,-2.8 3,-1.0 -2,-0.5 2,-0.3 -0.905 76.0 -46.6-105.6 90.1 -12.2 6.3 14.2 57 79 A G T 3 S- 0 0 56 -2,-0.8 -24,-0.0 1,-0.2 0, 0.0 -0.618 122.1 -26.1 76.8-133.2 -14.4 8.3 16.6 58 80 A T T 3 S+ 0 0 122 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.720 125.6 81.4 -83.6 -22.9 -12.7 11.7 17.2 59 81 A D E < S-F 56 0A 115 -3,-1.0 -3,-2.8 1,-0.1 2,-0.2 -0.579 81.6-116.5 -88.0 149.7 -9.1 10.4 16.4 60 82 A W E -F 55 0A 130 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.508 37.9-177.2 -76.6 147.5 -7.5 9.9 13.0 61 83 A A E -F 54 0A 29 -7,-2.9 -7,-1.9 -2,-0.2 2,-0.3 -0.925 12.2-153.7-143.2 164.3 -6.6 6.3 12.2 62 84 A S E -F 53 0A 70 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.997 4.7-168.0-145.3 146.5 -4.9 4.3 9.4 63 85 A T E -F 52 0A 38 -11,-2.1 -11,-2.8 -2,-0.3 2,-0.7 -0.993 20.6-134.2-134.6 139.7 -4.9 0.8 7.9 64 86 A D E -F 51 0A 115 -2,-0.3 2,-0.2 -13,-0.2 -13,-0.2 -0.851 30.4-177.3-100.0 105.0 -2.5 -0.7 5.4 65 87 A W E -F 50 0A 27 -15,-2.7 -15,-2.6 -2,-0.7 2,-0.5 -0.641 22.9-137.0-100.8 159.0 -4.3 -2.6 2.7 66 88 A T E -FG 49 77A 60 11,-2.1 11,-2.3 -17,-0.2 2,-0.5 -0.984 19.3-158.3-116.6 118.4 -3.0 -4.7 -0.3 67 89 A F E -FG 48 76A 30 -19,-2.8 -19,-3.0 -2,-0.5 2,-0.5 -0.892 4.5-163.1-101.5 128.5 -4.9 -4.0 -3.6 68 90 A T E -FG 47 75A 59 7,-2.3 7,-2.1 -2,-0.5 2,-0.3 -0.966 15.9-152.1-110.6 116.2 -4.7 -6.7 -6.4 69 91 A L E + G 0 74A 15 -23,-2.7 2,-0.2 -2,-0.5 5,-0.2 -0.724 22.9 169.3 -95.4 140.8 -5.8 -5.1 -9.8 70 92 A D E > - G 0 73A 124 3,-2.4 3,-2.3 -2,-0.3 2,-0.3 -0.724 65.2 -65.5-150.2 90.2 -7.5 -7.1 -12.6 71 93 A G T 3 S- 0 0 40 1,-0.3 -61,-2.4 -2,-0.2 -60,-0.4 -0.506 120.7 -13.2 65.0-120.4 -8.9 -4.9 -15.4 72 94 A A T 3 S+ 0 0 19 -2,-0.3 15,-2.8 -63,-0.3 -1,-0.3 0.546 121.9 96.4 -84.6 -12.2 -11.8 -2.9 -13.8 73 95 A K E < -GH 70 86A 81 -3,-2.3 -3,-2.4 13,-0.2 2,-0.4 -0.552 51.6-169.6 -87.4 148.5 -11.7 -5.2 -10.7 74 96 A V E -GH 69 85A 4 11,-2.7 11,-3.0 -5,-0.2 2,-0.6 -0.995 7.4-164.9-136.7 126.9 -10.0 -4.6 -7.4 75 97 A T E -GH 68 84A 47 -7,-2.1 -7,-2.3 -2,-0.4 2,-0.4 -0.970 14.1-165.8-113.6 110.4 -9.5 -7.1 -4.5 76 98 A A E -GH 67 83A 3 7,-2.8 7,-2.6 -2,-0.6 2,-0.4 -0.869 6.1-171.2-100.5 130.8 -8.5 -5.3 -1.3 77 99 A T E +GH 66 82A 45 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.3 -0.966 17.9 167.9-127.9 142.7 -7.1 -7.4 1.6 78 100 A L E > - H 0 81A 60 3,-1.9 3,-2.5 -2,-0.4 -13,-0.1 -0.894 70.0 -50.7-148.9 110.9 -6.2 -6.6 5.3 79 101 A G T 3 S- 0 0 85 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.379 125.0 -16.9 59.3-123.3 -5.5 -9.5 7.7 80 102 A N T 3 S+ 0 0 153 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.411 116.8 103.2 -90.8 -0.9 -8.4 -12.0 7.3 81 103 A L E < -H 78 0A 85 -3,-2.5 -3,-1.9 2,-0.0 2,-0.4 -0.671 46.7-177.1 -87.2 139.3 -10.7 -9.3 5.6 82 104 A T E -H 77 0A 85 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.995 3.9-172.6-136.3 126.2 -11.3 -9.4 1.8 83 105 A Q E -H 76 0A 64 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.5 -0.992 9.2-155.7-122.9 124.2 -13.3 -6.8 -0.1 84 106 A N E +HI 75 102A 64 18,-0.5 18,-2.4 -2,-0.4 2,-0.3 -0.895 20.3 171.8-103.2 125.3 -14.1 -7.3 -3.9 85 107 A R E -HI 74 101A 33 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.4 -0.902 22.5-156.3-128.8 159.3 -14.9 -4.1 -5.9 86 108 A E E -HI 73 100A 62 14,-1.7 14,-2.8 -2,-0.3 2,-1.0 -0.994 22.3-132.5-134.4 127.9 -15.4 -3.2 -9.6 87 109 A V E + I 0 99A 1 -15,-2.8 12,-0.3 -2,-0.4 3,-0.1 -0.742 30.5 177.3 -79.8 103.9 -14.8 0.3 -10.9 88 110 A V E + 0 0 50 10,-1.7 2,-0.3 -2,-1.0 11,-0.2 0.646 64.8 22.2 -87.2 -19.7 -18.1 0.6 -12.9 89 111 A Y E + I 0 98A 20 9,-1.7 9,-2.7 -3,-0.1 2,-0.4 -0.977 60.6 179.4-147.6 137.9 -17.6 4.3 -14.0 90 112 A D E - I 0 97A 1 -85,-0.3 -85,-2.9 -2,-0.3 7,-0.2 -0.993 29.8-119.9-138.6 129.6 -14.4 6.4 -14.3 91 113 A S > - 0 0 0 5,-2.7 3,-1.5 -2,-0.4 -87,-0.1 -0.174 32.6 -98.1 -69.4 164.4 -14.4 10.0 -15.5 92 114 A Q T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -88,-0.1 -86,-0.1 0.808 123.1 29.9 -49.0 -42.6 -12.6 11.2 -18.7 93 115 A S T 3 S- 0 0 50 25,-0.1 -1,-0.3 -88,-0.0 -2,-0.1 0.200 113.2-108.1-107.0 13.6 -9.5 12.6 -16.7 94 116 A H S < S+ 0 0 44 -3,-1.5 -2,-0.1 2,-0.2 3,-0.1 0.826 78.0 135.0 61.6 35.4 -9.7 10.1 -13.8 95 117 A H S S+ 0 0 40 1,-0.3 18,-2.5 17,-0.1 2,-0.3 0.648 74.4 0.6 -85.5 -19.1 -10.9 12.9 -11.5 96 118 A c E - J 0 112A 0 16,-0.3 -5,-2.7 -75,-0.1 2,-0.3 -0.967 64.0-168.3-163.5 157.1 -13.6 10.6 -10.0 97 119 A H E -IJ 90 111A 3 14,-2.5 14,-2.8 -2,-0.3 2,-0.4 -0.968 17.6-133.6-150.5 159.4 -15.0 7.1 -10.2 98 120 A V E -IJ 89 110A 0 -9,-2.7 -10,-1.7 -2,-0.3 -9,-1.7 -0.983 24.3-161.8-118.6 127.2 -17.9 5.0 -9.1 99 121 A D E -IJ 87 109A 6 10,-2.4 10,-2.2 -2,-0.4 2,-0.6 -0.858 15.0-144.8-111.0 149.3 -17.4 1.5 -7.6 100 122 A K E -IJ 86 108A 65 -14,-2.8 -14,-1.7 -2,-0.3 2,-0.8 -0.959 17.2-146.5-108.6 117.3 -19.7 -1.5 -7.0 101 123 A V E -IJ 85 107A 7 6,-3.1 6,-1.3 -2,-0.6 2,-0.6 -0.804 20.7-134.3 -87.1 110.0 -18.7 -3.3 -3.8 102 124 A E E +I 84 0A 67 -18,-2.4 -18,-0.5 -2,-0.8 2,-0.2 -0.585 53.9 111.9 -74.3 114.0 -19.5 -6.9 -4.6 103 125 A K S S- 0 0 96 -2,-0.6 -20,-0.0 -20,-0.1 -2,-0.0 -0.888 83.2 -65.7-162.4-176.9 -21.5 -8.7 -1.7 104 126 A E S S+ 0 0 187 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.912 135.6 21.5 -48.1 -50.5 -24.9 -10.2 -0.8 105 127 A V S S- 0 0 85 -3,-0.0 -1,-0.3 -4,-0.0 -4,-0.0 -0.941 101.2-133.1-117.7 96.7 -26.5 -6.7 -1.2 106 128 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.278 16.2-149.0 -58.0 137.4 -24.0 -4.7 -3.4 107 129 A D E - J 0 101A 9 -6,-1.3 -6,-3.1 -79,-0.0 2,-0.4 -0.698 4.0-143.3-102.0 157.0 -23.0 -1.1 -2.2 108 130 A Y E - J 0 100A 36 -2,-0.2 -81,-1.7 -8,-0.2 2,-0.3 -0.978 17.1-172.5-123.9 134.9 -22.1 1.8 -4.5 109 131 A E E -BJ 26 99A 7 -10,-2.2 -10,-2.4 -2,-0.4 2,-0.5 -0.977 16.7-148.5-129.8 145.2 -19.5 4.4 -3.8 110 132 A M E -BJ 25 98A 2 -85,-2.2 -86,-2.7 -2,-0.3 -85,-1.2 -0.957 19.8-175.8-111.4 127.6 -18.3 7.7 -5.4 111 133 A W E -BJ 23 97A 17 -14,-2.8 -14,-2.5 -2,-0.5 2,-0.3 -0.933 2.1-177.6-120.9 141.3 -14.6 8.5 -5.0 112 134 A M E -BJ 22 96A 39 -90,-2.0 -90,-3.0 -2,-0.4 -16,-0.3 -0.958 36.9 -82.1-139.0 158.1 -12.9 11.7 -6.2 113 135 A L E > -B 21 0A 12 -18,-2.5 3,-1.3 -2,-0.3 -92,-0.2 -0.338 25.2-145.7 -57.0 132.4 -9.4 13.2 -6.3 114 136 A D T 3 S+ 0 0 80 -94,-2.2 -1,-0.2 1,-0.3 -93,-0.1 0.804 103.0 61.7 -67.7 -26.9 -8.3 14.8 -3.0 115 137 A A T 3 S- 0 0 81 -95,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.546 120.9-102.7 -72.7 -10.7 -6.4 17.3 -5.2 116 138 A G < - 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