==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 06-AUG-09 3IKP . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,T.J.GREENHOUGH . 453 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 18.5 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 0 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 1 1 1 0 RESIDUES PER ALPHA HELIX . 6 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 . 6 6 0 6 0 3 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 3 0 0 0 0 3 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 1 205 A A > 0 0 114 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -69.0 1.3 48.9 28.6 2 206 A S H > + 0 0 95 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.837 360.0 54.7 -63.5 -33.0 5.0 49.1 28.1 3 207 A L H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.942 107.9 47.7 -65.7 -48.8 5.3 45.6 29.6 4 208 A R H > S+ 0 0 143 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.918 114.5 45.5 -58.5 -47.5 2.9 44.1 27.1 5 209 A Q H X S+ 0 0 105 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.838 111.7 53.4 -65.9 -32.5 4.6 45.8 24.1 6 210 A Q H X S+ 0 0 67 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.830 111.6 46.1 -70.3 -32.1 7.9 44.7 25.5 7 211 A V H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.849 111.6 50.1 -77.9 -37.1 6.6 41.2 25.7 8 212 A E H X S+ 0 0 106 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.846 112.3 48.2 -70.4 -33.3 5.2 41.3 22.2 9 213 A A H X S+ 0 0 60 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.886 110.8 51.0 -72.3 -39.6 8.5 42.6 20.8 10 214 A L H X S+ 0 0 4 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.883 109.1 51.2 -65.1 -38.2 10.4 39.9 22.7 11 215 A Q H X S+ 0 0 41 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.800 104.6 57.3 -70.1 -28.5 8.1 37.3 21.2 12 216 A G H X S+ 0 0 27 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.919 109.4 45.1 -66.7 -41.8 8.7 38.7 17.7 13 217 A Q H X S+ 0 0 84 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.899 113.2 51.2 -66.7 -41.3 12.4 38.1 18.2 14 218 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.900 110.9 46.6 -64.7 -41.5 11.8 34.6 19.6 15 219 A Q H X S+ 0 0 89 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.849 111.7 51.5 -72.1 -28.6 9.6 33.6 16.8 16 220 A H H X S+ 0 0 147 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.883 111.4 48.5 -70.7 -36.2 12.2 34.9 14.3 17 221 A L H X S+ 0 0 17 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.899 108.3 53.9 -68.1 -41.0 14.8 32.9 16.2 18 222 A Q H X S+ 0 0 58 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 110.3 47.5 -59.7 -40.3 12.5 29.8 16.0 19 223 A A H X S+ 0 0 63 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.918 113.1 46.7 -68.3 -43.8 12.3 30.2 12.2 20 224 A A H X S+ 0 0 28 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.917 113.1 49.9 -64.0 -43.2 16.1 30.7 11.8 21 225 A F H X S+ 0 0 20 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.891 107.3 54.0 -62.8 -42.0 16.8 27.7 14.0 22 226 A S H X S+ 0 0 68 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.892 110.6 47.1 -60.5 -40.2 14.4 25.5 12.1 23 227 A Q H X S+ 0 0 39 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.944 112.6 48.2 -67.5 -47.2 16.1 26.3 8.9 24 228 A Y H X S+ 0 0 14 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.789 105.4 59.1 -66.4 -25.4 19.6 25.8 10.3 25 229 A K H X S+ 0 0 63 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.928 107.5 45.8 -68.7 -42.6 18.5 22.4 11.8 26 230 A K H X S+ 0 0 77 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.913 113.3 50.4 -63.7 -42.4 17.6 21.1 8.4 27 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.931 109.2 51.8 -60.9 -46.3 20.8 22.4 6.9 28 232 A E H 3< S+ 0 0 8 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.908 106.4 53.0 -58.0 -44.3 22.9 20.8 9.7 29 233 A L H 3X S+ 0 0 23 -4,-2.1 4,-2.9 -5,-0.1 -1,-0.2 0.657 84.9 127.3 -69.4 -16.0 21.3 17.3 9.2 30 234 A F T << S- 0 0 7 -3,-0.9 4,-0.1 -4,-0.9 166,-0.0 -0.781 82.7 -15.0 -90.8 125.5 22.1 17.3 5.5 31 235 A P T 4 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.954 137.5 40.2-111.6 9.3 23.6 14.9 4.5 32 236 A N T 4 S+ 0 0 58 -4,-0.4 11,-2.4 10,-0.0 2,-0.3 0.354 100.1 68.7-102.6 8.5 25.0 13.1 7.5 33 237 A G E < -A 42 0A 2 -4,-2.9 2,-0.3 9,-0.2 9,-0.2 -0.838 50.3-165.3-127.6 164.1 22.2 13.3 10.1 34 238 A Q E -A 41 0A 52 7,-2.3 7,-2.9 -2,-0.3 2,-0.4 -0.981 10.3-152.5-145.9 130.5 18.7 12.0 10.7 35 239 A S E +A 40 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.865 17.9 169.2-106.7 140.4 16.2 13.2 13.2 36 240 A V E > -A 39 0A 26 3,-2.5 3,-2.0 -2,-0.4 2,-0.2 -0.893 65.1 -37.8-150.6 114.5 13.5 10.9 14.6 37 241 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.489 122.4 -31.1 66.4-135.8 11.4 12.0 17.6 38 242 A E T 3 S+ 0 0 183 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.360 121.8 96.7 -95.5 4.8 13.6 14.0 19.9 39 243 A K E < -A 36 0A 26 -3,-2.0 -3,-2.5 111,-0.0 2,-0.4 -0.669 55.6-160.7 -98.0 149.4 16.7 12.0 18.9 40 244 A I E -A 35 0A 4 111,-2.2 111,-2.7 -2,-0.3 2,-0.4 -0.996 1.0-161.6-130.7 128.2 19.3 12.8 16.3 41 245 A F E +AB 34 150A 0 -7,-2.9 -7,-2.3 -2,-0.4 2,-0.4 -0.886 13.7 178.8-104.9 138.3 21.7 10.3 14.7 42 246 A K E -AB 33 149A 19 107,-2.7 107,-2.7 -2,-0.4 2,-0.3 -0.975 17.1-145.3-144.2 128.3 24.8 11.7 13.0 43 247 A T E - B 0 148A 2 -11,-2.4 105,-0.2 -2,-0.4 -11,-0.0 -0.690 10.0-146.9 -92.8 145.5 27.6 9.8 11.3 44 248 A A E - 0 0 16 103,-2.4 104,-0.1 -2,-0.3 -1,-0.1 0.645 41.8-122.8 -79.9 -17.6 31.2 10.9 11.4 45 249 A G E S+ 0 0 26 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.476 79.4 76.6 89.9 1.9 31.6 9.5 7.9 46 250 A F E S- 0 0 65 101,-0.2 101,-2.2 99,-0.1 2,-0.3 -0.866 75.6-109.1-137.5 171.3 34.4 7.1 8.7 47 251 A V E + B 0 146A 53 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.784 33.2 166.1-107.0 149.9 35.0 3.7 10.4 48 252 A K E - B 0 145A 67 97,-2.1 97,-2.2 -2,-0.3 95,-0.0 -0.969 41.7 -92.1-153.2 158.9 36.7 2.9 13.7 49 253 A P E > - B 0 144A 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.336 52.0 -98.9 -69.8 164.2 37.0 -0.0 16.1 50 254 A F H > S+ 0 0 12 91,-2.2 4,-3.1 93,-0.6 5,-0.2 0.895 118.5 49.4 -52.5 -53.8 34.3 -0.1 18.8 51 255 A T H > S+ 0 0 101 90,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.900 115.3 44.8 -56.8 -42.1 36.3 1.3 21.7 52 256 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 113.8 49.5 -68.7 -40.4 37.5 4.3 19.6 53 257 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 110.9 50.5 -63.8 -43.4 34.0 4.9 18.2 54 258 A Q H X S+ 0 0 71 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.885 110.3 50.0 -62.0 -39.7 32.5 4.8 21.7 55 259 A L H X S+ 0 0 93 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.902 106.9 54.4 -67.5 -41.0 35.0 7.3 22.9 56 260 A L H X S+ 0 0 44 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.916 112.2 43.7 -59.3 -44.1 34.4 9.7 20.0 57 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 4,-0.2 0.914 114.3 49.2 -68.4 -43.2 30.7 9.8 20.8 58 262 A T H ><5S+ 0 0 85 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.929 111.2 49.3 -61.9 -46.2 31.1 10.1 24.5 59 263 A Q H 3<5S+ 0 0 123 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.797 106.8 57.0 -63.9 -28.0 33.6 12.9 24.1 60 264 A A T 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.469 124.0-105.1 -82.0 -1.4 31.2 14.7 21.7 61 265 A G T < 5S+ 0 0 39 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.630 93.3 75.0 89.1 13.4 28.6 14.6 24.5 62 266 A G S S- 0 0 44 41,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.967 85.1 -99.8-158.7 168.6 12.2 1.3 18.2 70 274 A A H > S+ 0 0 66 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.876 122.3 53.6 -62.2 -37.7 11.4 0.3 14.7 71 275 A A H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.909 110.2 45.2 -64.2 -44.4 11.2 4.0 13.8 72 276 A E H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.897 112.5 52.1 -67.8 -38.2 14.6 4.8 15.2 73 277 A N H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.902 108.8 50.0 -65.0 -39.0 16.1 1.8 13.5 74 278 A A H X S+ 0 0 46 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.865 110.3 50.9 -66.7 -35.3 14.7 2.8 10.2 75 279 A A H X S+ 0 0 5 -4,-1.7 4,-0.9 2,-0.2 3,-0.3 0.920 111.6 46.2 -67.6 -44.1 16.2 6.3 10.6 76 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.7 0.888 106.5 60.7 -65.0 -38.3 19.6 4.9 11.5 77 281 A Q H 3X S+ 0 0 56 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.851 95.0 62.8 -58.1 -35.0 19.3 2.6 8.5 78 282 A Q H 3X S+ 0 0 81 -4,-1.3 4,-2.1 -3,-0.3 -1,-0.2 0.896 105.7 45.1 -58.0 -41.4 19.0 5.6 6.2 79 283 A L H S+ 0 0 0 -4,-1.7 5,-1.6 2,-0.2 4,-1.4 0.917 113.5 46.2 -62.8 -42.4 24.1 3.3 6.9 81 285 A V H <5S+ 0 0 73 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.894 110.3 53.2 -66.3 -41.6 22.6 3.0 3.4 82 286 A A H <5S+ 0 0 66 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.885 119.5 34.1 -61.7 -39.8 23.7 6.5 2.4 83 287 A K H <5S- 0 0 77 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.610 100.5-137.9 -89.6 -14.5 27.3 5.6 3.4 84 288 A N T <5 + 0 0 117 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.906 65.9 116.0 55.6 44.7 26.9 2.0 2.3 85 289 A E < - 0 0 92 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.967 69.5-119.3-146.3 124.9 28.8 0.9 5.5 86 290 A A - 0 0 18 -2,-0.3 60,-2.6 -3,-0.1 2,-0.3 -0.332 36.2-147.4 -60.8 144.7 27.5 -1.2 8.4 87 291 A A E -De 130 146A 0 43,-1.7 43,-2.5 58,-0.2 2,-0.2 -0.820 9.7-112.5-119.9 157.1 27.7 0.7 11.7 88 292 A F E -D 129 0A 0 58,-1.7 -23,-0.4 -2,-0.3 60,-0.3 -0.577 24.4-150.0 -82.9 146.1 28.3 -0.1 15.3 89 293 A L - 0 0 0 39,-2.7 39,-0.4 -2,-0.2 -23,-0.2 -0.602 25.3-113.8-104.4 173.5 25.5 0.3 17.9 90 294 A S S S+ 0 0 3 -25,-2.0 -24,-0.1 -26,-0.3 2,-0.1 0.714 81.7 100.8 -81.7 -21.9 26.1 1.1 21.5 91 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.364 43.2 168.9 -74.6 142.9 25.0 -2.2 23.0 92 296 A T B -H 101 0B 26 9,-1.7 9,-2.4 35,-0.1 35,-0.2 -0.929 35.6-146.4-143.1 165.0 27.3 -5.0 24.2 93 297 A D + 0 0 1 33,-1.2 6,-0.2 -2,-0.3 5,-0.1 -0.189 60.3 122.8-125.4 38.8 27.1 -8.3 26.1 94 298 A S S S+ 0 0 75 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.850 74.1 47.1 -68.0 -37.5 30.6 -8.0 27.6 95 299 A K S S+ 0 0 196 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.933 130.3 14.6 -71.6 -48.8 29.4 -8.2 31.2 96 300 A T S > S- 0 0 69 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.922 87.7-124.6-133.3 106.5 27.1 -11.2 30.8 97 301 A E T 3 S+ 0 0 94 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.203 96.8 19.5 -51.3 130.0 27.5 -13.2 27.6 98 302 A G T 3 S+ 0 0 56 -5,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.265 104.2 95.8 92.4 -12.1 24.2 -13.5 25.7 99 303 A K < - 0 0 95 -3,-2.5 -3,-0.5 -6,-0.2 2,-0.3 -0.866 60.4-160.4-116.2 97.8 22.7 -10.5 27.5 100 304 A F + 0 0 14 -2,-0.6 8,-1.2 -7,-0.1 2,-0.3 -0.564 15.1 177.0 -79.9 138.3 23.0 -7.2 25.5 101 305 A T B -HI 92 107B 23 -9,-2.4 -9,-1.7 -2,-0.3 6,-0.2 -0.936 30.6-109.2-138.0 160.7 22.7 -4.0 27.3 102 306 A Y > - 0 0 6 4,-2.4 3,-2.1 -2,-0.3 -11,-0.1 -0.334 52.6 -89.3 -79.3 168.4 22.9 -0.2 26.7 103 307 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.767 129.2 60.0 -50.9 -27.2 25.9 1.7 28.1 104 308 A T T 3 S- 0 0 109 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.741 118.4-110.0 -74.4 -25.2 23.8 2.3 31.2 105 309 A G S < S+ 0 0 41 -3,-2.1 2,-0.1 1,-0.4 -1,-0.0 0.283 72.5 138.6 110.5 -8.3 23.4 -1.5 31.9 106 310 A E - 0 0 81 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.444 56.4-113.6 -70.4 140.7 19.7 -1.6 31.0 107 311 A S B -I 101 0B 61 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.372 45.6 -79.6 -72.7 156.4 18.6 -4.6 29.0 108 312 A L - 0 0 45 -8,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.203 32.8-171.2 -58.0 143.1 17.4 -4.0 25.4 109 313 A V S S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.365 78.9 24.5-111.7 -3.5 13.8 -2.8 24.9 110 314 A Y + 0 0 47 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.969 64.8 176.1-159.3 144.8 14.0 -3.4 21.1 111 315 A S - 0 0 58 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.985 18.5-170.2-151.1 153.8 16.1 -5.6 18.8 112 316 A N + 0 0 33 -2,-0.3 24,-2.7 -39,-0.0 -1,-0.0 -0.276 25.2 176.8-141.9 49.8 16.2 -6.4 15.1 113 317 A W B -f 136 0A 55 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.263 30.6-120.2 -59.9 138.0 18.6 -9.4 14.9 114 318 A A > - 0 0 15 22,-3.0 3,-2.3 1,-0.2 -1,-0.1 -0.376 53.8 -70.2 -72.4 158.6 19.2 -11.0 11.5 115 319 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.274 125.3 17.6 -53.0 129.9 18.1 -14.6 11.3 116 320 A G T 3 S+ 0 0 66 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.426 103.1 160.0 88.6 -1.7 20.5 -16.7 13.4 117 321 A E < + 0 0 47 -3,-2.3 -1,-0.3 1,-0.2 -4,-0.1 -0.780 40.3 38.0-111.6 156.4 21.9 -13.8 15.4 118 322 A P + 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.461 67.6 152.8 -83.6 134.9 23.3 -13.1 17.9 119 323 A N - 0 0 71 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.497 48.2-132.3-106.2 -4.4 25.5 -16.2 17.6 120 324 A D > - 0 0 37 5,-0.2 3,-2.3 1,-0.1 19,-0.1 0.946 32.1-148.7 51.1 54.0 28.7 -15.1 19.4 121 325 A D G > S+ 0 0 104 1,-0.3 3,-1.7 17,-0.2 -1,-0.1 -0.237 75.4 7.5 -57.0 135.9 30.8 -16.4 16.5 122 326 A G G 3 S- 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.494 121.3 -84.7 70.3 1.6 34.2 -17.7 17.6 123 327 A G G < S+ 0 0 55 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.790 119.3 87.5 70.2 26.6 33.0 -17.2 21.1 124 328 A S < + 0 0 76 -3,-1.7 2,-0.6 -4,-0.1 17,-0.2 -0.100 42.7 114.3-152.3 47.7 34.1 -13.6 20.9 125 329 A E + 0 0 19 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.875 20.7 147.6-121.9 97.8 31.4 -11.3 19.4 126 330 A D + 0 0 37 -2,-0.6 -33,-1.2 13,-0.3 -32,-0.3 0.324 53.1 71.3-113.6 7.0 30.3 -8.8 22.1 127 331 A b E S- G 0 139A 0 12,-1.8 12,-2.4 -35,-0.2 2,-0.4 -0.695 71.5-129.5-116.3 169.9 29.5 -5.8 19.9 128 332 A V E - G 0 138A 0 -37,-0.5 -39,-2.7 -39,-0.4 2,-0.3 -0.981 15.4-169.6-128.9 135.4 26.6 -5.1 17.5 129 333 A E E -DG 88 137A 2 8,-2.7 8,-2.1 -2,-0.4 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