==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-JUL-13 4LOI . COMPND 2 MOLECULE: STIMULATOR OF INTERFERON GENES PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.GAO,D.J.PATEL . 361 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 11.6 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 . 4 1.1 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 . 36 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 1 3 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 1 154 A S > 0 0 57 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 163.6 26.1 37.9 13.8 2 155 A V H > + 0 0 11 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.942 360.0 51.1 -58.8 -47.5 28.9 36.6 15.9 3 156 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.843 102.6 59.3 -62.2 -37.3 28.8 33.2 14.2 4 157 A H H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 109.4 43.3 -57.2 -49.4 28.9 34.6 10.7 5 158 A G H X S+ 0 0 0 -4,-1.5 4,-2.4 -3,-0.2 -2,-0.2 0.908 114.5 49.9 -61.5 -48.1 32.2 36.2 11.3 6 159 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.882 110.0 50.0 -62.5 -38.5 33.7 33.2 13.2 7 160 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.929 113.1 45.6 -67.9 -45.8 32.7 30.7 10.4 8 161 A W H X S+ 0 0 7 -4,-1.9 4,-3.1 -5,-0.3 5,-0.4 0.914 112.8 52.6 -61.7 -37.0 34.2 32.9 7.7 9 162 A S H X S+ 0 0 33 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.929 109.2 47.5 -63.6 -41.9 37.3 33.4 9.9 10 163 A Y H X>S+ 0 0 7 -4,-2.2 5,-2.4 2,-0.2 4,-0.6 0.849 118.1 42.1 -71.5 -36.6 37.7 29.6 10.4 11 164 A Y H <>S+ 0 0 32 -4,-2.1 5,-2.9 3,-0.2 3,-0.4 0.966 122.0 37.6 -72.7 -54.8 37.3 29.0 6.6 12 165 A I H <5S+ 0 0 4 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.908 125.6 36.1 -62.8 -47.0 39.4 31.9 5.3 13 166 A G H <5S+ 0 0 32 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.426 135.6 5.8 -95.3 2.7 42.1 31.8 8.0 14 167 A Y T >X5S+ 0 0 30 -4,-0.6 4,-2.5 -3,-0.4 3,-0.7 0.450 122.4 43.6-146.0 -70.3 42.4 28.1 8.6 15 168 A L H 3>X S+ 0 0 0 -4,-2.5 3,-0.8 2,-0.1 4,-0.5 0.800 106.6 65.1 -95.6 -29.0 45.4 23.7 5.5 19 172 A L H >X S+ 0 0 12 -4,-2.7 3,-1.2 -5,-0.3 4,-0.7 0.909 96.2 57.2 -67.5 -38.8 42.9 21.5 3.6 20 173 A P H 34 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.744 117.7 35.9 -63.3 -16.0 44.5 21.9 0.1 21 174 A E H <> S+ 0 0 106 -3,-0.8 4,-1.9 -4,-0.2 -2,-0.2 0.405 94.3 88.3-111.4 -3.0 47.8 20.5 1.5 22 175 A L H S+ 0 0 53 1,-0.2 4,-2.3 -4,-0.2 -1,-0.2 0.869 107.9 53.5 -69.7 -42.5 50.0 15.6 0.9 25 178 A R H X S+ 0 0 19 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.814 106.3 54.2 -62.2 -32.4 51.1 15.9 4.5 26 179 A I H X S+ 0 0 0 -4,-1.9 4,-4.5 2,-0.2 -1,-0.2 0.889 107.2 51.7 -69.2 -38.0 49.4 12.7 5.4 27 180 A R H < S+ 0 0 173 -4,-1.3 -2,-0.2 2,-0.3 -1,-0.1 0.962 106.5 52.0 -60.1 -55.8 51.5 11.0 2.5 28 181 A T H < S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.836 120.0 38.7 -46.3 -34.1 54.7 12.4 3.9 29 182 A Y H >< S+ 0 0 38 -4,-1.0 3,-1.6 3,-0.2 2,-0.4 0.927 105.8 70.8 -80.4 -51.2 53.4 10.8 7.1 30 183 A N T 3< S+ 0 0 12 -4,-4.5 6,-0.1 1,-0.3 -1,-0.1 -0.580 118.7 4.0 -78.0 123.5 51.9 7.6 5.7 31 184 A Q T 3 0 0 162 -2,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.525 360.0 360.0 76.3 8.9 54.6 5.2 4.5 32 185 A H < 0 0 159 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.2 0.245 360.0 360.0-149.1 360.0 57.3 7.6 5.8 33 ! 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 34 191 A R 0 0 177 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 90.0 50.2 1.4 12.7 35 192 A G - 0 0 51 1,-0.1 2,-0.3 64,-0.0 63,-0.0 0.039 360.0 -64.2 116.8 105.2 48.3 1.7 10.5 36 193 A A - 0 0 78 -2,-0.1 2,-0.3 -6,-0.1 63,-0.3 -0.591 48.4-132.7 -75.5 134.0 47.1 3.9 7.7 37 194 A V - 0 0 5 -2,-0.3 63,-0.2 -11,-0.1 -7,-0.1 -0.669 28.9-100.7 -83.0 138.6 45.6 7.2 8.9 38 195 A S - 0 0 30 61,-1.5 63,-0.3 -2,-0.3 -1,-0.1 -0.249 28.7-125.0 -52.6 151.6 42.3 8.3 7.4 39 196 A Q S S+ 0 0 72 61,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.432 80.8 74.5 -80.2 -4.4 42.6 11.0 4.6 40 197 A R S S- 0 0 57 -18,-0.0 2,-0.6 111,-0.0 61,-0.6 -0.776 80.0-116.9-118.4 155.0 40.3 13.6 6.1 41 198 A L E -ab 101 151A 0 109,-2.9 111,-2.7 -2,-0.3 2,-0.6 -0.801 30.1-145.9 -86.5 125.2 40.5 16.1 8.8 42 199 A Y E -ab 102 152A 0 59,-2.7 61,-2.0 -2,-0.6 2,-0.5 -0.819 14.2-165.5 -95.7 120.4 37.9 15.2 11.4 43 200 A I E -ab 103 153A 0 109,-2.7 111,-2.7 -2,-0.6 2,-0.4 -0.947 8.7-147.1-113.4 118.4 36.5 18.4 13.1 44 201 A L E -ab 104 154A 0 59,-2.6 61,-2.4 -2,-0.5 111,-0.2 -0.670 11.4-171.4 -88.9 129.4 34.5 18.0 16.3 45 202 A L E - b 0 155A 0 109,-3.2 111,-1.7 -2,-0.4 2,-0.5 -0.698 2.6-173.4-123.3 73.6 31.6 20.5 16.8 46 203 A P E > - b 0 156A 0 0, 0.0 3,-2.2 0, 0.0 111,-0.2 -0.604 17.1-149.3 -66.3 118.7 30.2 20.1 20.3 47 204 A L T 3 S+ 0 0 21 109,-2.6 84,-0.2 -2,-0.5 110,-0.1 0.723 96.0 62.7 -68.9 -21.3 27.2 22.4 20.4 48 205 A D T 3 S- 0 0 48 108,-0.4 -1,-0.3 2,-0.1 3,-0.1 0.494 108.4-128.0 -76.9 -1.1 27.8 23.0 24.1 49 206 A C < + 0 0 0 -3,-2.2 2,-0.9 1,-0.2 63,-0.2 0.731 53.4 155.3 62.6 28.1 31.1 24.5 23.1 50 207 A G + 0 0 30 62,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.798 11.8 169.4 -87.5 104.1 33.0 22.3 25.6 51 208 A V - 0 0 12 -2,-0.9 210,-0.3 -3,-0.1 2,-0.1 -0.880 15.5-162.2-122.7 94.7 36.4 22.2 24.1 52 209 A P - 0 0 37 0, 0.0 52,-0.1 0, 0.0 3,-0.1 -0.455 27.2-125.4 -76.9 150.2 39.1 20.6 26.4 53 210 A D S S+ 0 0 96 208,-0.2 209,-1.7 1,-0.2 2,-0.5 0.886 102.5 47.7 -55.2 -37.6 42.8 21.2 25.7 54 211 A N >> - 0 0 49 207,-0.1 3,-1.9 1,-0.1 4,-0.5 -0.921 69.7-154.2-116.4 121.1 43.1 17.5 25.7 55 212 A L H >> S+ 0 0 0 -2,-0.5 4,-1.8 1,-0.3 3,-1.1 0.772 96.1 66.2 -56.5 -31.6 40.8 15.0 23.8 56 213 A S H 34 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.797 93.6 62.2 -66.3 -21.8 41.6 12.2 26.2 57 214 A M H <4 S+ 0 0 132 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.811 104.7 46.4 -63.7 -33.1 39.7 14.5 28.7 58 215 A A H << S- 0 0 46 -3,-1.1 109,-0.2 -4,-0.5 -2,-0.2 0.845 139.2 -4.7 -77.6 -38.1 36.6 14.1 26.6 59 216 A D >< - 0 0 12 -4,-1.8 3,-2.0 3,-0.2 -1,-0.3 -0.853 59.2-145.8-159.8 119.2 37.1 10.4 26.3 60 217 A P T 3 S+ 0 0 97 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.600 97.9 70.4 -69.3 -11.0 40.0 8.2 27.6 61 218 A N T 3 S+ 0 0 58 -5,-0.1 30,-3.1 30,-0.1 2,-0.6 0.364 84.3 79.2 -80.7 2.7 39.7 6.0 24.6 62 219 A I E < +C 90 0A 0 -3,-2.0 2,-0.4 28,-0.2 -3,-0.2 -0.966 66.8 176.4-110.2 117.5 41.0 8.8 22.4 63 220 A R E -C 89 0A 123 26,-2.1 26,-2.6 -2,-0.6 2,-0.0 -0.974 33.4-111.9-129.1 132.8 44.8 9.0 22.8 64 221 A F E +C 88 0A 71 -2,-0.4 24,-0.2 24,-0.2 3,-0.1 -0.367 36.4 169.4 -58.7 138.0 47.4 11.1 21.1 65 222 A L E - 0 0 31 22,-3.0 2,-0.3 1,-0.4 23,-0.2 0.713 53.5 -33.9-115.1 -54.6 49.6 9.2 18.7 66 223 A D E -C 87 0A 54 21,-1.6 21,-3.7 0, 0.0 -1,-0.4 -0.986 51.1-103.9-164.0 166.0 51.7 11.6 16.7 67 224 A K E -C 86 0A 66 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.820 30.6-126.3 -98.6 138.8 51.9 15.0 15.0 68 225 A L - 0 0 6 17,-2.2 17,-0.2 -2,-0.4 -42,-0.1 -0.413 51.8 -77.4 -62.6 156.7 51.6 15.4 11.2 69 226 A P - 0 0 48 0, 0.0 -1,-0.1 0, 0.0 16,-0.1 -0.423 61.4 -99.4 -53.8 142.7 54.6 17.4 9.8 70 227 A Q - 0 0 96 14,-0.1 2,-0.5 -3,-0.1 14,-0.2 -0.257 26.4-143.1 -62.6 144.4 54.1 21.2 10.5 71 228 A Q E -E 83 0B 21 12,-2.4 12,-3.6 -3,-0.1 2,-0.3 -0.978 25.8-176.5-106.2 126.8 52.8 23.4 7.8 72 229 A T E +E 82 0B 78 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.935 12.3 143.6-125.2 151.5 54.4 26.8 7.8 73 230 A G E -E 81 0B 18 8,-2.1 8,-1.9 -2,-0.3 2,-0.4 -0.956 49.5 -87.9-176.3 157.8 53.9 30.0 5.8 74 231 A D E + 0 0 54 -2,-0.3 2,-0.3 6,-0.2 5,-0.2 -0.615 46.5 165.8 -77.9 129.9 53.9 33.8 6.0 75 232 A H E > -E 78 0B 40 3,-2.0 3,-1.6 -2,-0.4 163,-0.2 -0.935 63.1 -20.2-148.7 116.2 50.5 35.3 7.0 76 233 A A T 3 S- 0 0 4 -2,-0.3 213,-2.0 1,-0.3 162,-0.2 0.785 124.9 -46.3 61.6 37.9 49.8 38.9 8.0 77 234 A G T 3 S+ 0 0 2 161,-1.8 2,-0.8 1,-0.3 -1,-0.3 0.469 108.8 119.3 86.6 -1.4 53.4 39.9 9.0 78 235 A I E X -E 75 0B 10 -3,-1.6 -3,-2.0 160,-0.2 3,-0.8 -0.916 59.3-144.9 -97.0 110.3 54.0 36.7 11.0 79 236 A K E 3 S+ 0 0 67 -2,-0.8 -5,-0.1 1,-0.3 160,-0.0 -0.611 77.1 2.6 -73.0 130.2 56.9 35.1 9.3 80 237 A D E 3 S- 0 0 52 -2,-0.3 -1,-0.3 1,-0.2 -6,-0.2 0.915 79.1-168.0 59.6 46.8 56.7 31.3 9.3 81 238 A R E < -E 73 0B 60 -8,-1.9 -8,-2.1 -3,-0.8 2,-0.4 -0.508 15.3-137.6 -59.8 135.0 53.4 31.0 11.0 82 239 A V E -E 72 0B 11 185,-0.3 2,-0.5 -10,-0.2 185,-0.3 -0.887 19.0-169.6-107.3 131.7 53.0 27.3 12.0 83 240 A Y E -E 71 0B 12 -12,-3.6 -12,-2.4 -2,-0.4 2,-0.4 -0.984 14.8-174.9-116.2 124.4 49.9 25.2 11.6 84 241 A S - 0 0 8 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.1 -0.919 10.0-167.4-123.1 148.2 50.0 21.8 13.3 85 242 A N - 0 0 0 -2,-0.4 -17,-2.2 -17,-0.2 2,-0.4 -0.961 13.6-138.7-134.0 148.5 47.6 18.9 13.4 86 243 A S E -C 67 0A 0 16,-0.4 16,-1.6 -2,-0.3 2,-0.4 -0.854 4.5-141.2-112.0 142.8 47.6 15.8 15.7 87 244 A I E -CD 66 101A 0 -21,-3.7 -22,-3.0 -2,-0.4 -21,-1.6 -0.866 22.7-169.4-101.7 133.3 46.9 12.2 15.0 88 245 A Y E -CD 64 100A 1 12,-2.6 12,-2.1 -2,-0.4 2,-0.3 -0.928 16.7-137.1-122.3 148.6 44.9 10.2 17.5 89 246 A E E -CD 63 99A 15 -26,-2.6 -26,-2.1 -2,-0.4 2,-0.5 -0.746 15.1-143.9 -96.6 149.1 44.2 6.5 18.0 90 247 A L E -CD 62 98A 0 8,-2.7 7,-3.2 -2,-0.3 8,-1.1 -0.987 17.9-149.7-115.5 117.0 40.6 5.5 19.0 91 248 A L E - D 0 96A 10 -30,-3.1 2,-0.4 -2,-0.5 5,-0.2 -0.712 14.8-173.6 -91.5 145.9 40.6 2.5 21.3 92 249 A E E > S- D 0 95A 56 3,-3.0 3,-1.4 -2,-0.3 -2,-0.0 -0.989 81.8 -7.5-137.1 120.1 37.9 -0.1 21.6 93 250 A N T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.885 132.3 -55.5 52.8 45.3 38.2 -2.6 24.4 94 251 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.466 120.5 98.4 74.0 1.4 41.7 -1.3 25.2 95 252 A Q E < S- D 0 92A 150 -3,-1.4 -3,-3.0 -5,-0.0 -1,-0.2 -0.918 82.7 -91.9-125.3 153.3 43.0 -1.8 21.7 96 253 A R E + D 0 91A 91 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.387 40.6 167.1 -65.2 125.9 43.4 0.5 18.7 97 254 A A E - 0 0 40 -7,-3.2 2,-0.3 1,-0.4 -6,-0.2 0.560 64.6 -13.2-110.9 -21.3 40.5 0.4 16.4 98 255 A G E - D 0 90A 16 -8,-1.1 -8,-2.7 2,-0.0 -1,-0.4 -0.973 51.9-145.1-168.7 166.5 41.3 3.4 14.2 99 256 A T E + D 0 89A 10 -63,-0.3 -61,-1.5 -2,-0.3 2,-0.3 -0.997 25.4 156.6-140.5 143.8 43.5 6.5 13.8 100 257 A C E - D 0 88A 0 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.6 -0.992 49.7 -94.9-159.3 165.1 42.7 9.9 12.3 101 258 A V E +aD 41 87A 0 -61,-0.6 -59,-2.7 -2,-0.3 2,-0.4 -0.762 59.0 174.7 -83.6 119.7 43.6 13.5 12.3 102 259 A L E +a 42 0A 0 -16,-1.6 -16,-0.4 -2,-0.6 2,-0.3 -0.987 13.8 145.9-137.6 140.0 41.2 14.9 14.8 103 260 A E E -a 43 0A 0 -61,-2.0 -59,-2.6 -2,-0.4 2,-0.2 -0.983 42.4-102.7-164.5 161.6 40.5 18.3 16.5 104 261 A Y E -a 44 0A 5 157,-2.0 2,-0.7 -2,-0.3 -59,-0.2 -0.617 46.6-100.7 -81.3 149.7 37.8 20.5 17.9 105 262 A A > - 0 0 0 -61,-2.4 3,-1.6 -2,-0.2 4,-0.5 -0.596 34.1-145.9 -67.9 111.6 36.7 23.5 15.9 106 263 A T T >> S+ 0 0 37 -2,-0.7 3,-1.4 1,-0.3 4,-0.9 0.827 89.6 67.7 -57.1 -32.9 38.5 26.3 17.6 107 264 A P H 3> S+ 0 0 11 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.762 88.5 68.5 -61.8 -22.6 35.9 29.0 17.2 108 265 A L H <> S+ 0 0 0 -3,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.865 94.2 57.1 -65.7 -28.6 33.6 27.1 19.6 109 266 A Q H <> S+ 0 0 55 -3,-1.4 4,-2.7 -4,-0.5 -1,-0.2 0.872 104.0 52.8 -62.9 -36.5 36.1 28.0 22.4 110 267 A T H X S+ 0 0 5 -4,-0.9 4,-2.9 2,-0.2 -2,-0.2 0.921 108.4 49.3 -63.2 -42.1 35.5 31.6 21.6 111 268 A L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 112.7 48.5 -65.6 -42.2 31.8 31.1 21.9 112 269 A F H X S+ 0 0 55 -4,-2.2 4,-1.1 2,-0.2 3,-0.2 0.970 113.1 45.7 -60.5 -52.9 32.3 29.4 25.3 113 270 A A H >X S+ 0 0 3 -4,-2.7 4,-1.6 1,-0.2 3,-0.7 0.907 109.9 55.1 -62.4 -36.2 34.6 32.1 26.6 114 271 A M H 3< S+ 0 0 0 -4,-2.9 8,-0.5 1,-0.3 3,-0.3 0.902 104.4 54.0 -62.8 -35.0 32.3 34.9 25.4 115 272 A S H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.759 111.4 47.3 -69.5 -21.5 29.5 33.3 27.3 116 273 A Q H << S+ 0 0 132 -4,-1.1 2,-0.6 -3,-0.7 -1,-0.2 0.732 95.9 79.9 -92.1 -22.0 31.8 33.5 30.4 117 274 A Y >X - 0 0 68 -4,-1.6 3,-1.5 -3,-0.3 4,-0.5 -0.769 66.9-150.8 -93.8 117.0 33.0 37.1 30.1 118 275 A S G >4 S+ 0 0 120 -2,-0.6 3,-1.6 1,-0.3 -1,-0.1 0.874 94.3 58.5 -48.6 -44.7 30.6 39.7 31.4 119 276 A Q G 34 S+ 0 0 80 1,-0.3 -1,-0.3 2,-0.1 -5,-0.1 0.662 92.8 68.8 -67.5 -18.2 31.8 42.4 29.0 120 277 A A G <4 S- 0 0 1 -3,-1.5 -1,-0.3 -6,-0.2 -2,-0.2 0.722 91.7-144.5 -70.8 -19.2 30.9 40.2 26.0 121 278 A G << + 0 0 65 -3,-1.6 2,-0.5 -4,-0.5 -3,-0.1 0.894 51.0 138.4 63.0 40.0 27.3 40.6 26.7 122 279 A F - 0 0 22 -8,-0.5 -1,-0.2 -5,-0.5 -2,-0.1 -0.953 38.0-155.1-134.0 112.5 26.7 37.1 25.6 123 280 A S > - 0 0 41 -2,-0.5 4,-2.3 -3,-0.1 5,-0.1 -0.246 32.1-107.6 -84.5 168.2 24.3 34.6 27.3 124 281 A R H > S+ 0 0 174 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.866 123.6 52.5 -60.7 -36.5 24.3 30.8 27.3 125 282 A E H > S+ 0 0 141 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.921 108.8 49.6 -62.5 -46.9 21.2 30.9 25.1 126 283 A D H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 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