==== 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 C-TYPE LECTIN 21-SEP-94 1HUP . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SHERIFF . 141 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 24.1 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 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 1 2 2 1 0 0 0 1 0 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 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 88 A A > 0 0 129 0, 0.0 2,-1.7 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0-139.1 46.3 -24.9 54.7 2 89 A A T 3> + 0 0 49 1,-0.2 4,-1.6 2,-0.1 5,-0.1 -0.137 360.0 123.6 -77.8 43.6 44.8 -22.8 51.9 3 90 A S H 3> S+ 0 0 65 -2,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.884 70.9 50.5 -71.1 -39.3 47.0 -24.8 49.6 4 91 A E H <> S+ 0 0 142 -3,-0.8 4,-3.0 2,-0.2 3,-0.3 0.991 110.0 48.1 -61.5 -59.5 44.0 -25.8 47.6 5 92 A R H > S+ 0 0 150 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.839 111.3 53.4 -48.1 -39.0 42.8 -22.2 47.3 6 93 A K H X S+ 0 0 130 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.947 112.1 43.2 -61.9 -49.1 46.4 -21.4 46.2 7 94 A A H X S+ 0 0 51 -4,-2.6 4,-2.5 -3,-0.3 -2,-0.2 0.829 110.9 55.4 -67.2 -35.2 46.2 -24.1 43.5 8 95 A L H X S+ 0 0 106 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.949 110.0 45.4 -64.3 -47.3 42.7 -23.1 42.4 9 96 A Q H X S+ 0 0 111 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.842 114.6 48.6 -65.9 -32.7 43.8 -19.5 41.8 10 97 A T H X S+ 0 0 76 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.892 112.2 48.7 -73.5 -38.2 47.0 -20.7 40.0 11 98 A E H X S+ 0 0 83 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.890 112.6 48.8 -66.2 -40.8 44.9 -23.1 37.9 12 99 A M H X S+ 0 0 119 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.876 106.4 56.0 -67.0 -41.2 42.5 -20.3 37.0 13 100 A A H X S+ 0 0 60 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.833 111.5 43.4 -63.3 -34.4 45.2 -17.9 36.1 14 101 A R H X S+ 0 0 123 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.901 111.0 53.2 -79.9 -37.2 46.7 -20.3 33.5 15 102 A I H X S+ 0 0 69 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.927 111.5 48.2 -60.4 -41.3 43.2 -21.3 32.1 16 103 A K H X S+ 0 0 108 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.832 108.1 54.7 -67.3 -31.9 42.6 -17.5 31.7 17 104 A K H X S+ 0 0 142 -4,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.901 108.4 48.2 -67.7 -42.4 46.0 -17.1 30.0 18 105 A W H X S+ 0 0 140 -4,-2.3 4,-2.9 1,-0.2 5,-0.4 0.934 111.8 49.8 -61.7 -49.3 45.2 -19.8 27.5 19 106 A L H X>S+ 0 0 73 -4,-2.1 4,-1.9 1,-0.2 5,-1.3 0.871 109.7 48.5 -59.2 -44.7 41.8 -18.3 26.7 20 107 A T H <5S+ 0 0 37 -4,-2.0 6,-0.4 3,-0.2 -1,-0.2 0.727 114.4 50.0 -71.3 -19.5 43.1 -14.8 26.1 21 108 A F H <5S+ 0 0 177 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.935 133.0 3.6 -82.0 -50.1 45.7 -16.3 23.9 22 109 A S H <5S+ 0 0 97 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.672 120.1 61.0-114.7 -19.7 43.6 -18.5 21.6 23 110 A L T <5S- 0 0 98 -4,-1.9 2,-0.2 -5,-0.4 -3,-0.2 0.866 115.0 -25.9 -78.7 -36.6 39.8 -18.1 22.4 24 111 A G S -A 30 0A 33 3,-2.0 3,-1.6 -2,-0.5 2,-0.4 -0.919 67.1 -53.6-135.5 100.9 42.5 -5.2 24.0 28 115 A G T 3 S- 0 0 62 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.470 123.2 -12.9 70.9-119.2 42.7 -3.4 27.4 29 116 A N T 3 S+ 0 0 110 -2,-0.4 112,-2.3 112,-0.1 2,-0.4 0.196 119.4 90.0-102.6 16.5 39.6 -4.3 29.4 30 117 A K E < -AB 27 140A 18 -3,-1.6 -3,-2.0 110,-0.2 2,-0.5 -0.881 54.0-163.5-114.5 147.7 37.7 -5.8 26.5 31 118 A F E -AB 26 139A 20 108,-1.8 108,-2.7 -2,-0.4 2,-0.4 -0.956 14.6-150.8-130.6 105.9 37.6 -9.4 25.3 32 119 A F E +AB 25 138A 0 -7,-2.8 -7,-1.6 -2,-0.5 2,-0.3 -0.689 23.7 168.1 -82.3 128.5 36.2 -9.8 21.8 33 120 A L E - B 0 137A 32 104,-2.7 104,-2.7 -2,-0.4 2,-0.4 -0.981 18.7-159.2-140.7 150.0 34.5 -13.1 21.1 34 121 A T E - B 0 136A 51 -2,-0.3 102,-0.2 102,-0.2 100,-0.0 -0.956 16.7-153.7-129.5 143.0 32.3 -14.6 18.3 35 122 A N E - 0 0 70 100,-0.7 3,-0.1 -2,-0.4 101,-0.1 0.418 47.1-119.2 -92.2 2.1 29.9 -17.5 18.4 36 123 A G E S+ 0 0 49 99,-0.5 2,-0.3 1,-0.2 100,-0.1 0.632 73.2 123.7 71.2 17.6 30.5 -17.9 14.6 37 124 A E E - 0 0 114 98,-0.2 98,-2.4 96,-0.0 2,-0.4 -0.846 52.4-142.3-115.2 145.2 26.8 -17.3 13.8 38 125 A I E + B 0 134A 86 -2,-0.3 2,-0.3 96,-0.2 96,-0.3 -0.854 35.0 142.4-105.7 138.1 25.2 -14.7 11.5 39 126 A M E - B 0 133A 30 94,-2.5 94,-2.7 -2,-0.4 2,-0.1 -0.944 51.5 -68.8-159.4 176.6 21.9 -13.1 12.4 40 127 A T E >> - B 0 132A 42 -2,-0.3 4,-1.9 92,-0.3 3,-0.6 -0.352 51.5-104.4 -74.8 158.7 20.2 -9.7 12.2 41 128 A F H 3> S+ 0 0 0 88,-1.8 4,-2.6 90,-0.6 5,-0.2 0.886 119.0 53.1 -49.0 -54.1 21.4 -6.8 14.3 42 129 A E H 3> S+ 0 0 105 87,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.878 109.1 52.1 -52.2 -39.0 18.6 -6.9 16.9 43 130 A K H <> S+ 0 0 133 -3,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.925 108.5 48.4 -63.8 -48.7 19.4 -10.6 17.4 44 131 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.904 110.4 53.7 -59.3 -40.1 23.1 -9.9 18.0 45 132 A K H X S+ 0 0 54 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.962 111.5 43.6 -59.0 -50.7 22.1 -7.2 20.4 46 133 A A H X S+ 0 0 60 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.917 113.1 54.4 -59.0 -45.4 20.0 -9.5 22.4 47 134 A L H X S+ 0 0 35 -4,-3.0 4,-0.8 2,-0.2 -2,-0.2 0.937 110.1 42.5 -54.2 -59.4 22.7 -12.2 22.2 48 135 A a H ><>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 3,-1.5 0.934 115.5 51.0 -56.3 -46.1 25.5 -10.2 23.7 49 136 A V H ><5S+ 0 0 96 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.2 0.891 102.9 60.0 -56.7 -42.6 23.2 -8.8 26.3 50 137 A K H 3<5S+ 0 0 151 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.708 109.0 44.9 -58.5 -23.1 22.1 -12.3 27.2 51 138 A F T <<5S- 0 0 104 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.181 119.3-106.1-108.6 17.8 25.8 -13.0 28.0 52 139 A Q T < 5S+ 0 0 157 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.712 90.3 110.6 64.0 20.2 26.4 -9.7 30.1 53 140 A A < - 0 0 10 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.546 60.9-134.3-113.4 179.0 28.4 -8.5 27.0 54 141 A S E -C 138 0A 43 84,-2.0 84,-3.1 -2,-0.2 3,-0.1 -0.922 37.1 -82.2-133.9 157.8 27.8 -5.8 24.5 55 142 A V E -C 137 0A 2 -2,-0.3 82,-0.3 82,-0.2 23,-0.2 -0.366 62.5 -90.8 -59.3 138.6 28.1 -5.8 20.7 56 143 A A + 0 0 0 80,-2.7 22,-2.2 20,-0.2 -1,-0.1 -0.296 49.1 179.3 -56.0 125.8 31.7 -5.2 19.6 57 144 A T - 0 0 1 20,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.882 20.2-144.3-133.5 97.8 32.4 -1.5 19.2 58 145 A P - 0 0 2 0, 0.0 40,-0.2 0, 0.0 3,-0.1 -0.476 17.0-177.9 -65.6 127.3 35.9 -0.6 18.2 59 146 A R + 0 0 86 -2,-0.2 2,-0.3 1,-0.2 38,-0.1 0.346 67.6 8.8-108.2 6.6 36.9 2.7 19.9 60 147 A N S > S- 0 0 60 38,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.969 88.2 -86.7-172.2 168.0 40.3 2.8 18.3 61 148 A A H > S+ 0 0 64 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.835 121.2 56.2 -54.0 -40.6 42.6 1.2 15.7 62 149 A A H > S+ 0 0 60 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 111.5 42.5 -59.6 -49.0 43.9 -1.4 18.1 63 150 A E H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.894 114.1 51.6 -64.4 -42.4 40.4 -2.6 18.9 64 151 A N H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.931 112.1 46.5 -61.1 -45.8 39.3 -2.5 15.2 65 152 A G H X S+ 0 0 20 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.874 110.2 54.4 -64.6 -36.3 42.4 -4.5 14.2 66 153 A A H X S+ 0 0 9 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.906 111.9 42.7 -63.1 -47.0 41.6 -7.0 17.0 67 154 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 112.7 55.0 -64.5 -43.1 38.1 -7.5 15.8 68 155 A Q H < S+ 0 0 65 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.939 109.1 47.2 -54.4 -50.7 39.4 -7.7 12.2 69 156 A N H < S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 111.9 51.4 -58.5 -41.1 41.9 -10.4 13.2 70 157 A L H < S+ 0 0 29 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 96.3 80.4 -66.8 -44.8 39.2 -12.4 15.0 71 158 A I < - 0 0 15 -4,-2.4 3,-0.1 1,-0.1 4,-0.0 -0.239 44.9-174.4 -74.1 153.1 36.5 -12.5 12.3 72 159 A K S S+ 0 0 167 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.351 81.1 29.2-117.4 -5.1 36.2 -14.8 9.2 73 160 A E S S- 0 0 88 46,-0.1 -1,-0.2 45,-0.0 2,-0.1 -0.945 104.5 -67.9-149.1 165.5 33.2 -12.9 7.9 74 161 A E - 0 0 51 -2,-0.3 60,-2.1 -3,-0.1 2,-0.4 -0.363 54.4-156.6 -59.5 131.1 31.7 -9.4 8.0 75 162 A A E -De 118 134A 0 43,-1.4 43,-3.4 58,-0.2 60,-0.2 -0.903 14.7-119.8-118.9 140.9 30.6 -8.5 11.5 76 163 A F E -D 117 0A 0 58,-1.5 2,-0.3 -2,-0.4 60,-0.2 -0.412 29.1-146.1 -69.5 149.3 28.0 -6.0 12.8 77 164 A L E - 0 0 0 39,-2.1 2,-1.8 2,-0.2 39,-0.4 -0.763 26.7-105.3-113.0 162.9 29.4 -3.3 15.1 78 165 A G E S+ 0 0 0 -22,-2.2 13,-0.6 -2,-0.3 2,-0.3 -0.436 87.1 105.2 -86.2 62.2 27.6 -1.7 18.0 79 166 A I E + F 0 90A 0 -2,-1.8 37,-0.8 37,-0.2 2,-0.3 -0.995 37.7 152.8-142.5 137.9 27.1 1.5 16.0 80 167 A T E -DF 115 89A 14 9,-1.8 9,-2.8 -2,-0.3 35,-0.2 -0.966 39.6-147.9-156.0 168.9 24.0 3.0 14.4 81 168 A D + 0 0 3 33,-1.3 6,-0.2 -2,-0.3 34,-0.1 -0.178 56.4 129.2-132.1 33.9 22.3 6.2 13.3 82 169 A E S S+ 0 0 85 32,-0.4 3,-0.3 1,-0.2 33,-0.1 0.945 75.6 38.4 -55.8 -52.9 18.8 5.0 13.9 83 170 A K S S+ 0 0 189 1,-0.3 2,-0.5 4,-0.1 -1,-0.2 0.902 130.7 23.8 -70.8 -43.1 17.7 7.9 16.0 84 171 A T S > S- 0 0 63 3,-0.4 3,-2.4 -4,-0.1 -1,-0.3 -0.872 88.5-128.3-130.5 98.9 19.4 10.7 14.1 85 172 A E T 3 S+ 0 0 95 -2,-0.5 -3,-0.1 -3,-0.3 3,-0.1 -0.124 92.9 12.7 -45.1 128.3 20.2 9.9 10.5 86 173 A G T 3 S+ 0 0 52 1,-0.1 2,-1.0 -5,-0.1 -1,-0.3 0.083 102.1 102.7 89.7 -23.5 23.8 10.5 9.6 87 174 A Q < - 0 0 92 -3,-2.4 -3,-0.4 -6,-0.2 2,-0.3 -0.800 61.5-160.0 -96.0 94.7 24.8 10.8 13.2 88 175 A F + 0 0 20 -2,-1.0 8,-0.9 -7,-0.1 2,-0.3 -0.607 19.2 171.6 -78.1 139.5 26.5 7.5 14.0 89 176 A V E -FG 80 95A 19 -9,-2.8 -9,-1.8 -2,-0.3 6,-0.2 -0.946 32.8 -90.7-152.6 160.6 26.7 6.6 17.7 90 177 A D E > -F 79 0A 14 4,-3.1 3,-1.8 -2,-0.3 -11,-0.2 -0.104 44.6-107.0 -58.7 165.2 27.5 4.1 20.4 91 178 A L T 3 S+ 0 0 65 -13,-0.6 -1,-0.1 1,-0.3 -12,-0.1 0.592 126.7 52.8 -73.7 -6.4 24.9 1.7 21.8 92 179 A T T 3 S- 0 0 97 2,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.282 125.6-103.5-107.2 3.7 25.1 4.0 24.9 93 180 A G S < S+ 0 0 51 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.413 74.4 141.9 89.7 -3.1 24.5 7.2 22.8 94 181 A N - 0 0 100 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.571 51.6-121.2 -77.1 132.7 28.1 8.3 22.8 95 182 A R B -G 89 0A 184 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.340 34.0 -99.9 -71.0 151.9 29.4 9.8 19.5 96 183 A L - 0 0 43 -8,-0.9 -1,-0.1 1,-0.1 3,-0.1 -0.499 29.8-178.3 -78.4 140.9 32.3 8.2 17.8 97 184 A T S S+ 0 0 143 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.555 78.3 45.9-107.2 -16.6 35.9 9.5 18.1 98 185 A Y + 0 0 51 -40,-0.2 2,-0.3 -38,-0.1 -1,-0.2 -0.992 64.5 168.2-130.7 133.9 37.3 6.9 15.7 99 186 A T - 0 0 71 -2,-0.4 -38,-0.1 -3,-0.1 24,-0.0 -0.972 19.4-170.4-141.4 153.3 35.8 5.8 12.4 100 187 A N + 0 0 48 -2,-0.3 24,-2.0 22,-0.0 -2,-0.0 -0.420 22.5 179.8-142.5 58.8 37.2 3.7 9.5 101 188 A W B -h 124 0A 51 22,-0.2 24,-0.2 4,-0.1 2,-0.1 -0.280 26.7-120.2 -66.5 149.2 34.7 4.1 6.7 102 189 A N > - 0 0 38 22,-2.6 3,-2.2 1,-0.2 -1,-0.1 -0.473 50.0 -74.0 -81.5 159.9 35.2 2.3 3.4 103 190 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.314 124.7 19.2 -57.5 132.6 35.5 4.5 0.3 104 191 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.565 105.4 161.2 83.6 8.9 32.1 5.8 -0.6 105 192 A E < + 0 0 42 -3,-2.2 -1,-0.3 1,-0.2 2,-0.1 -0.913 39.5 32.3-124.3 151.4 30.8 5.2 2.9 106 193 A P + 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.506 68.5 145.7 -84.0 147.3 28.7 6.0 4.7 107 194 A N - 0 0 84 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.522 48.1-138.3-120.2 -11.1 26.1 6.5 2.0 108 195 A N > - 0 0 34 1,-0.1 3,-1.9 5,-0.1 5,-0.2 0.855 32.0-160.3 52.2 40.2 22.8 5.4 3.5 109 196 A A G > S+ 0 0 45 1,-0.3 3,-1.5 17,-0.2 -1,-0.1 -0.137 70.8 15.1 -52.1 138.8 21.9 3.7 0.2 110 197 A G G 3 S- 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.582 118.3 -91.3 69.8 7.9 18.2 3.0 -0.2 111 198 A S G < S+ 0 0 102 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.717 114.5 92.8 58.6 24.2 17.6 5.4 2.7 112 199 A D < + 0 0 89 -3,-1.5 2,-0.4 -4,-0.1 3,-0.1 -0.306 41.6 111.3-144.3 54.9 17.8 2.4 4.9 113 200 A E + 0 0 22 15,-0.2 -5,-0.1 -5,-0.2 -2,-0.1 -0.821 21.3 141.0-131.7 91.2 21.3 1.8 6.2 114 201 A D + 0 0 33 -2,-0.4 -33,-1.3 13,-0.4 -32,-0.4 0.470 54.6 73.3-107.1 -9.1 21.4 2.5 10.0 115 202 A b E S-DI 80 127A 0 12,-2.2 12,-2.2 -35,-0.2 2,-0.4 -0.641 71.9-130.4-104.4 164.9 23.8 -0.3 11.0 116 203 A V E - 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