==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-AUG-07 2R18 . COMPND 2 MOLECULE: CAPSID ASSEMBLY PROTEIN VP3; . SOURCE 2 ORGANISM_SCIENTIFIC: INFECTIOUS BURSAL DISEASE VIRUS; . AUTHOR A.CASANAS,A.NAVARRO,C.FERRER-ORTA,D.GONZALEZ,J.F.RODRIGUEZ, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 61.2 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 48.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 1 0 1 1 0 1 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 92 A T > 0 0 136 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 132.9 51.8 -13.4 47.5 2 93 A P H > + 0 0 117 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.685 360.0 61.6 -65.2 -19.2 48.3 -14.2 46.1 3 94 A E H > S+ 0 0 110 2,-0.2 4,-1.7 3,-0.1 3,-0.2 0.912 107.7 39.7 -70.4 -47.9 46.9 -11.6 48.6 4 95 A E H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.850 114.0 55.1 -71.5 -34.4 48.8 -8.7 47.1 5 96 A A H X S+ 0 0 60 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.705 109.6 49.1 -67.5 -22.3 48.1 -10.0 43.6 6 97 A Q H X S+ 0 0 69 -4,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.806 109.8 49.0 -84.6 -36.5 44.5 -10.0 44.6 7 98 A R H X S+ 0 0 145 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.854 112.1 49.0 -71.2 -37.3 44.6 -6.4 45.9 8 99 A E H X S+ 0 0 113 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.922 110.3 51.0 -67.7 -45.4 46.3 -5.2 42.7 9 100 A K H X S+ 0 0 69 -4,-1.1 4,-2.7 2,-0.2 5,-0.2 0.904 111.3 47.0 -56.0 -49.3 43.7 -6.9 40.5 10 101 A D H X S+ 0 0 15 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.873 114.3 48.4 -59.6 -41.6 40.8 -5.4 42.4 11 102 A T H X S+ 0 0 65 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.867 111.6 50.1 -65.4 -40.1 42.5 -2.0 42.2 12 103 A R H X S+ 0 0 156 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.951 113.6 43.8 -64.3 -51.4 43.1 -2.5 38.5 13 104 A I H X S+ 0 0 24 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.914 114.4 50.9 -62.2 -43.3 39.5 -3.4 37.7 14 105 A S H X S+ 0 0 3 -4,-2.2 4,-2.3 -5,-0.2 5,-0.2 0.895 107.8 51.8 -62.2 -45.3 38.2 -0.6 39.8 15 106 A K H X S+ 0 0 158 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.896 109.1 51.7 -56.1 -44.3 40.4 2.0 38.2 16 107 A K H X S+ 0 0 136 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.926 112.0 45.9 -58.5 -47.2 39.1 0.9 34.8 17 108 A M H <>S+ 0 0 26 -4,-2.1 5,-2.6 1,-0.2 -2,-0.2 0.854 113.0 48.0 -66.1 -40.1 35.4 1.2 35.9 18 109 A E H ><5S+ 0 0 77 -4,-2.3 3,-1.5 7,-0.3 -1,-0.2 0.816 101.9 62.4 -74.3 -31.0 35.8 4.6 37.5 19 110 A T H 3<5S+ 0 0 120 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.864 106.4 48.9 -56.5 -34.1 37.7 6.0 34.5 20 111 A M T 3<5S- 0 0 110 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.432 126.4-106.1 -83.5 -3.1 34.4 5.3 32.7 21 112 A G T < 5S+ 0 0 17 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.708 74.6 141.8 83.9 20.5 32.4 7.0 35.5 22 113 A I > < + 0 0 16 -5,-2.6 3,-0.9 1,-0.2 -1,-0.2 -0.719 26.0 176.1 -92.8 84.7 31.1 3.7 37.0 23 114 A Y T 3 + 0 0 162 -2,-1.3 -1,-0.2 1,-0.3 -5,-0.1 0.709 63.5 62.4 -77.7 -24.6 31.5 5.1 40.5 24 115 A F T 3 S+ 0 0 13 1,-0.2 2,-2.6 -3,-0.1 -1,-0.3 0.779 80.6 92.6 -67.6 -25.9 30.1 2.3 42.6 25 116 A A < + 0 0 0 -3,-0.9 -7,-0.3 4,-0.1 -1,-0.2 -0.364 55.1 158.6 -76.0 66.2 32.8 -0.1 41.4 26 117 A T > - 0 0 46 -2,-2.6 4,-2.4 -9,-0.1 5,-0.2 -0.313 60.0-100.3 -74.9 166.1 35.4 0.6 44.1 27 118 A P H > S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 8,-0.1 0.850 127.3 50.1 -58.4 -32.8 38.1 -2.0 44.8 28 119 A E H > S+ 0 0 128 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 108.7 50.2 -71.2 -45.7 36.0 -3.3 47.8 29 120 A W H > S+ 0 0 11 -5,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.922 112.7 49.0 -53.8 -44.7 32.9 -3.6 45.6 30 121 A V H <>S+ 0 0 0 -4,-2.4 5,-2.1 2,-0.2 6,-0.8 0.870 109.7 50.5 -64.4 -42.2 35.0 -5.5 43.1 31 122 A A H ><5S+ 0 0 35 -4,-2.1 3,-1.5 1,-0.2 4,-0.4 0.959 111.3 49.0 -56.6 -51.4 36.4 -7.9 45.8 32 123 A L H 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.738 103.7 61.8 -61.2 -27.0 32.8 -8.5 47.0 33 124 A N T 3<5S- 0 0 12 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.135 130.2 -91.7 -88.0 20.2 31.8 -9.2 43.4 34 125 A G T < 5S- 0 0 55 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.2 0.790 74.6 -64.1 74.6 29.4 34.2 -12.2 43.2 35 126 A H S - 0 0 24 -3,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.287 37.3 -94.6 -72.0 167.7 27.7 -7.9 35.0 40 131 A P H > S+ 0 0 92 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.882 126.3 49.1 -52.5 -43.9 25.3 -6.4 32.4 41 132 A G H > S+ 0 0 1 17,-0.3 4,-2.4 2,-0.2 5,-0.2 0.876 109.1 51.0 -65.2 -41.8 22.4 -6.5 34.9 42 133 A Q H > S+ 0 0 0 16,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 112.4 47.3 -62.1 -44.7 24.4 -4.8 37.7 43 134 A L H X S+ 0 0 55 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.914 114.7 45.4 -61.1 -45.6 25.5 -2.0 35.4 44 135 A K H X S+ 0 0 47 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.825 110.0 53.5 -73.2 -36.1 22.0 -1.4 34.1 45 136 A Y H X S+ 0 0 31 -4,-2.4 4,-1.7 2,-0.2 5,-0.4 0.942 114.4 43.2 -55.7 -50.2 20.4 -1.5 37.5 46 137 A W H X S+ 0 0 29 -4,-2.0 4,-3.2 1,-0.2 3,-0.4 0.960 113.4 50.9 -62.4 -53.1 22.9 1.2 38.6 47 138 A Q H < S+ 0 0 70 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 118.1 38.6 -48.2 -45.4 22.5 3.2 35.4 48 139 A N H < S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.641 132.9 21.3 -86.7 -19.6 18.6 3.2 35.7 49 140 A T H < S- 0 0 46 -4,-1.7 -3,-0.2 -3,-0.4 -2,-0.2 0.613 86.3-136.0-117.5 -25.6 18.2 3.6 39.6 50 141 A R < + 0 0 142 -4,-3.2 2,-0.3 -5,-0.4 -4,-0.2 0.822 61.3 129.4 58.1 37.0 21.6 5.1 40.7 51 142 A E S S- 0 0 106 -6,-0.3 -1,-0.3 -5,-0.1 -2,-0.2 -0.889 71.9 -98.1-113.0 147.1 21.7 2.7 43.7 52 143 A I - 0 0 125 -2,-0.3 2,-0.1 -3,-0.1 -10,-0.0 -0.524 43.8-123.2 -65.5 122.5 24.8 0.7 44.4 53 144 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.480 24.6-110.0 -68.0 140.5 24.1 -2.8 43.0 54 145 A D > - 0 0 74 1,-0.2 3,-1.6 -2,-0.1 -25,-0.0 -0.559 18.1-141.1 -67.3 126.5 24.4 -5.7 45.4 55 146 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -13,-0.1 0.743 104.4 51.8 -58.1 -25.2 27.6 -7.7 44.5 56 147 A N T 3 S+ 0 0 147 2,-0.0 2,-0.3 -23,-0.0 -2,-0.1 0.028 97.8 80.5-102.8 23.0 25.5 -10.8 45.4 57 148 A E < - 0 0 91 -3,-1.6 -15,-0.1 1,-0.1 -16,-0.0 -0.965 56.2-163.4-126.8 151.4 22.6 -9.9 43.1 58 149 A D - 0 0 101 -2,-0.3 -17,-0.3 -17,-0.1 -16,-0.2 0.660 22.3-144.8-106.9 -25.0 22.4 -10.4 39.3 59 150 A Y > + 0 0 12 -18,-0.1 3,-1.4 1,-0.1 4,-0.4 0.922 23.2 177.7 53.4 59.3 19.4 -8.1 38.4 60 151 A L T 3> S+ 0 0 124 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.691 74.9 59.9 -63.3 -21.0 17.9 -10.3 35.6 61 152 A D T 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.682 105.0 49.6 -81.1 -17.8 15.0 -7.9 35.0 62 153 A Y T <4 S+ 0 0 71 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.426 94.5 73.7 -98.8 -3.4 17.5 -5.1 34.1 63 154 A V T 4 S+ 0 0 53 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.821 113.4 23.2 -76.9 -33.4 19.4 -7.2 31.7 64 155 A H S < S+ 0 0 180 -4,-0.5 2,-0.5 -3,-0.0 -1,-0.2 0.009 96.4 101.8-128.4 28.5 16.6 -7.0 29.1 65 156 A A - 0 0 40 -3,-0.1 2,-0.2 3,-0.0 -4,-0.0 -0.961 48.8-173.5-104.1 130.5 14.7 -3.8 30.1 66 157 A E + 0 0 135 -2,-0.5 -4,-0.0 1,-0.0 -3,-0.0 -0.579 47.2 98.8-134.8 73.6 15.6 -1.0 27.7 67 158 A K + 0 0 87 -2,-0.2 -1,-0.0 2,-0.0 -19,-0.0 0.616 39.7 138.6-100.2 -87.8 14.3 2.5 28.5 68 159 A S + 0 0 15 1,-0.2 2,-0.2 -20,-0.1 40,-0.0 0.303 19.0 149.9 75.0 -1.7 17.4 4.0 30.2 69 160 A R + 0 0 114 42,-0.0 2,-0.3 -21,-0.0 41,-0.2 -0.478 12.8 159.5 -72.4 132.6 17.6 7.6 28.8 70 161 A L - 0 0 90 -2,-0.2 2,-0.4 39,-0.1 39,-0.1 -0.978 26.8-137.7-148.2 153.6 19.1 10.3 31.1 71 162 A A - 0 0 27 -2,-0.3 39,-0.0 39,-0.1 2,-0.0 -0.962 6.1-148.1-122.8 129.7 20.6 13.8 30.6 72 163 A S > - 0 0 62 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.258 39.9-101.1 -73.4 173.6 23.6 15.5 32.1 73 164 A E H > S+ 0 0 163 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.739 125.1 57.3 -70.9 -22.5 23.7 19.2 32.7 74 165 A E H > S+ 0 0 143 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.941 107.3 46.1 -67.0 -50.6 25.8 19.5 29.5 75 166 A Q H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.920 112.8 50.5 -58.3 -45.8 23.1 17.8 27.5 76 167 A I H X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.902 111.1 49.1 -57.9 -43.1 20.5 20.0 29.0 77 168 A L H X S+ 0 0 56 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.822 110.8 49.5 -67.7 -33.2 22.5 23.1 28.2 78 169 A R H X S+ 0 0 62 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.882 113.2 46.9 -73.1 -38.4 23.1 22.0 24.6 79 170 A A H X S+ 0 0 18 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.914 114.3 47.5 -64.6 -44.7 19.3 21.4 24.2 80 171 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.865 111.2 50.4 -65.9 -38.0 18.5 24.7 25.8 81 172 A T H X S+ 0 0 23 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.910 110.9 49.0 -68.4 -42.8 21.0 26.6 23.7 82 173 A S H < S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 116.5 42.4 -59.8 -44.9 19.6 25.1 20.5 83 174 A I H < S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.894 114.7 49.3 -71.5 -41.1 16.0 25.9 21.4 84 175 A Y H < S- 0 0 17 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.908 84.8-162.8 -67.4 -45.5 16.7 29.5 22.7 85 176 A G < + 0 0 35 -4,-2.2 -3,-0.1 -5,-0.2 -4,-0.1 0.948 13.1 178.9 60.0 58.0 18.8 30.6 19.7 86 177 A A > - 0 0 15 4,-0.4 3,-1.6 -5,-0.3 -1,-0.2 -0.686 38.4 -92.1 -85.7 143.5 20.6 33.7 21.0 87 178 A P G > S+ 0 0 118 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.164 115.7 18.5 -52.7 148.2 23.0 35.5 18.6 88 179 A G G 3 S- 0 0 90 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.560 123.9 -93.6 56.3 10.6 26.7 34.4 18.7 89 180 A Q G < + 0 0 106 -3,-1.6 -1,-0.3 1,-0.1 -4,-0.1 0.737 68.5 177.7 55.0 33.1 25.0 31.4 20.3 90 181 A A < - 0 0 58 -3,-1.4 -4,-0.4 1,-0.1 -1,-0.1 -0.176 39.3 -77.8 -60.7 152.8 25.5 32.7 23.9 91 182 A E - 0 0 142 1,-0.1 -1,-0.1 -7,-0.0 3,-0.1 -0.196 48.8-117.0 -53.5 137.6 24.1 30.9 26.9 92 183 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.283 42.9 -81.6 -67.2 162.7 20.4 31.2 27.6 93 184 A P >> - 0 0 52 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.303 40.4-114.8 -59.9 154.1 19.2 32.9 30.9 94 185 A Q H 3> S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.859 115.4 62.9 -62.0 -37.3 19.2 30.5 33.9 95 186 A A H 3> S+ 0 0 55 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.821 106.6 46.1 -55.7 -33.5 15.3 30.8 34.1 96 187 A F H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.895 108.9 51.4 -76.4 -45.7 15.2 29.1 30.6 97 188 A I H X S+ 0 0 20 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.839 108.6 56.1 -58.6 -31.9 17.7 26.4 31.4 98 189 A D H X S+ 0 0 74 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.860 105.0 49.5 -68.2 -37.3 15.6 25.6 34.4 99 190 A E H X S+ 0 0 74 -4,-1.0 4,-1.2 2,-0.2 -2,-0.2 0.889 113.3 47.4 -68.1 -39.0 12.4 25.1 32.3 100 191 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.914 110.0 53.2 -64.5 -47.3 14.4 22.8 30.1 101 192 A A H X S+ 0 0 21 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.920 107.9 50.7 -49.9 -49.7 15.8 21.0 33.1 102 193 A K H X S+ 0 0 118 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.769 105.6 56.4 -64.2 -29.2 12.2 20.4 34.4 103 194 A V H X S+ 0 0 9 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.923 106.3 49.2 -66.6 -46.6 11.1 19.0 31.1 104 195 A Y H <>S+ 0 0 17 -4,-1.9 5,-3.7 1,-0.2 6,-0.2 0.831 112.2 50.0 -59.5 -33.9 13.9 16.4 31.3 105 196 A E H ><5S+ 0 0 142 -4,-1.6 3,-1.2 3,-0.2 -2,-0.2 0.900 108.5 50.9 -69.3 -44.7 12.7 15.5 34.9 106 197 A I H 3<5S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.845 114.2 45.7 -57.5 -37.6 9.0 15.2 33.8 107 198 A N T ><5S- 0 0 29 -4,-1.8 3,-1.2 3,-0.3 -1,-0.2 0.284 115.1-114.6 -92.8 7.2 10.2 12.9 31.0 108 199 A H T < 5S- 0 0 140 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.816 83.9 -37.5 63.6 32.6 12.5 10.8 33.3 109 200 A G T 3 - 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