==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 24-MAR-06 2GGX . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.HEAD . 453 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 66.0 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 . 86 19.0 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 30.0 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 1 1 0 1 0 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 . 5 7 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 0 139 0, 0.0 2,-2.2 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-112.2 59.7 -8.8 -26.0 2 206 A S T 3 + 0 0 94 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.444 360.0 102.9 -83.1 64.5 56.6 -9.4 -24.0 3 207 A L T 3> + 0 0 34 -2,-2.2 4,-2.7 2,-0.1 3,-0.4 0.383 59.3 83.5-116.3 -13.2 56.9 -6.1 -22.3 4 208 A R H <> S+ 0 0 175 -3,-1.0 4,-2.0 1,-0.2 5,-0.2 0.869 88.5 49.6 -58.4 -42.4 54.2 -4.8 -24.5 5 209 A Q H > S+ 0 0 90 2,-0.2 4,-0.9 3,-0.2 -1,-0.2 0.751 112.5 49.4 -71.9 -23.8 51.4 -6.2 -22.3 6 210 A Q H > S+ 0 0 45 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.934 115.1 39.3 -80.2 -50.7 53.1 -4.5 -19.3 7 211 A V H X S+ 0 0 6 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.864 118.7 50.8 -66.2 -34.2 53.5 -1.1 -20.7 8 212 A E H X S+ 0 0 91 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.836 108.8 51.7 -70.6 -33.2 50.1 -1.5 -22.3 9 213 A A H X S+ 0 0 55 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.894 108.2 51.2 -69.4 -41.1 48.7 -2.5 -18.9 10 214 A L H X S+ 0 0 2 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.870 101.2 62.0 -64.2 -37.4 50.2 0.6 -17.3 11 215 A Q H X S+ 0 0 52 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.937 106.6 46.2 -52.9 -47.9 48.6 2.8 -19.9 12 216 A G H X S+ 0 0 23 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.911 113.7 48.3 -61.3 -44.6 45.3 1.6 -18.7 13 217 A Q H X S+ 0 0 76 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.953 114.3 44.5 -61.1 -52.9 46.2 2.1 -15.1 14 218 A V H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.872 116.0 47.2 -61.0 -39.6 47.6 5.6 -15.6 15 219 A Q H X S+ 0 0 93 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.844 111.7 49.7 -73.7 -31.9 44.6 6.6 -17.7 16 220 A H H X S+ 0 0 142 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.891 112.9 48.9 -70.3 -36.7 42.1 5.2 -15.3 17 221 A L H X S+ 0 0 17 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.885 109.2 52.3 -67.7 -39.5 44.0 7.1 -12.6 18 222 A Q H X S+ 0 0 56 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 109.9 49.0 -64.7 -37.2 43.8 10.2 -14.7 19 223 A A H X S+ 0 0 65 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 113.6 45.0 -68.8 -45.3 40.1 9.9 -15.1 20 224 A A H X S+ 0 0 21 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.936 114.3 49.3 -64.3 -44.1 39.5 9.4 -11.4 21 225 A F H X S+ 0 0 13 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.919 108.5 53.8 -60.8 -43.5 41.8 12.2 -10.5 22 226 A S H X S+ 0 0 69 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.907 111.5 45.4 -57.3 -44.0 40.0 14.5 -13.1 23 227 A Q H X S+ 0 0 39 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.934 112.8 48.6 -66.6 -48.1 36.6 13.8 -11.4 24 228 A Y H X S+ 0 0 18 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.792 107.1 58.5 -64.7 -25.4 37.8 14.2 -7.9 25 229 A K H X S+ 0 0 52 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.918 105.7 47.1 -69.9 -43.6 39.5 17.5 -8.9 26 230 A K H X S+ 0 0 80 -4,-1.5 4,-0.7 1,-0.2 -2,-0.2 0.899 113.5 49.7 -63.4 -39.5 36.2 19.0 -10.0 27 231 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.909 107.3 55.5 -64.0 -42.9 34.6 17.7 -6.8 28 232 A E H 3< S+ 0 0 10 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.856 106.5 49.8 -58.0 -39.6 37.4 19.3 -4.8 29 233 A L H 3X S+ 0 0 26 -4,-1.7 4,-2.8 183,-0.1 -1,-0.2 0.604 84.2 127.0 -79.9 -13.2 36.8 22.8 -6.3 30 234 A F T << S- 0 0 8 -3,-0.8 4,-0.1 -4,-0.7 271,-0.0 -0.827 85.6 -17.3 -95.7 124.3 33.1 22.9 -5.7 31 235 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.958 137.5 44.8-111.6 11.1 32.2 25.3 -4.3 32 236 A N T 4 S+ 0 0 49 -4,-0.3 11,-2.5 10,-0.1 2,-0.3 0.348 101.3 63.7 -98.1 10.0 35.2 26.9 -2.6 33 237 A G E < -A 42 0A 2 -4,-2.8 2,-0.3 9,-0.2 9,-0.2 -0.851 53.2-161.5-131.4 166.0 37.8 26.7 -5.3 34 238 A Q E -A 41 0A 47 7,-2.2 7,-2.8 -2,-0.3 2,-0.4 -0.974 10.9-149.5-147.4 130.2 38.5 28.1 -8.8 35 239 A S E +A 40 0A 61 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.839 20.5 167.0-102.5 136.4 40.9 26.8 -11.4 36 240 A V E > -A 39 0A 23 3,-2.5 3,-2.1 -2,-0.4 2,-0.1 -0.904 63.5 -41.7-150.3 116.3 42.6 29.1 -13.9 37 241 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.449 121.1 -29.4 63.9-132.8 45.5 28.1 -16.1 38 242 A E T 3 S+ 0 0 171 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.346 122.7 94.3 -95.7 2.5 47.8 26.0 -13.9 39 243 A K E < -A 36 0A 23 -3,-2.1 -3,-2.5 111,-0.0 2,-0.4 -0.674 56.2-160.5-100.1 152.2 46.8 27.9 -10.8 40 244 A I E -A 35 0A 4 111,-2.1 111,-2.7 -2,-0.3 2,-0.4 -0.998 1.4-160.5-133.4 130.7 44.1 27.1 -8.2 41 245 A F E +AB 34 150A 0 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.3 -0.847 12.8 178.5-105.0 144.1 42.4 29.5 -5.8 42 246 A K E -AB 33 149A 19 107,-2.3 107,-2.6 -2,-0.4 2,-0.3 -0.956 16.4-144.3-148.6 129.4 40.7 28.1 -2.7 43 247 A T E - B 0 148A 2 -11,-2.5 105,-0.3 -2,-0.3 -11,-0.0 -0.678 11.6-144.5 -95.1 148.8 39.0 30.0 0.1 44 248 A A E - 0 0 16 103,-2.8 104,-0.1 -2,-0.3 -1,-0.1 0.614 40.0-126.1 -81.3 -15.2 38.9 29.1 3.7 45 249 A G E S+ 0 0 34 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.501 79.4 76.3 82.9 2.3 35.4 30.4 3.9 46 250 A F E S- 0 0 63 101,-0.3 101,-2.1 99,-0.1 2,-0.3 -0.896 77.1-108.1-139.0 169.5 36.2 32.7 6.9 47 251 A V E + B 0 146A 47 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.755 33.1 164.6-105.6 149.7 37.9 36.0 7.5 48 252 A K E - B 0 145A 76 97,-2.2 97,-2.2 -2,-0.3 95,-0.0 -0.968 42.0 -91.7-152.5 160.3 41.3 36.8 9.2 49 253 A P E > - B 0 144A 19 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.332 51.1 -99.5 -70.4 163.5 43.7 39.8 9.5 50 254 A F H > S+ 0 0 13 91,-2.3 4,-3.1 93,-0.5 5,-0.2 0.893 119.9 49.9 -52.1 -52.4 46.5 39.9 6.9 51 255 A T H > S+ 0 0 87 90,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.890 115.1 44.4 -57.0 -42.0 49.3 38.4 9.0 52 256 A E H > S+ 0 0 90 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.881 114.9 48.5 -70.1 -39.0 47.1 35.5 10.1 53 257 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.895 111.2 50.3 -67.2 -41.5 45.8 34.9 6.6 54 258 A Q H X S+ 0 0 70 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.889 110.3 50.0 -64.0 -40.3 49.3 35.0 5.1 55 259 A L H X S+ 0 0 87 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.873 107.8 53.8 -67.2 -38.0 50.5 32.4 7.7 56 260 A L H X S+ 0 0 52 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.924 111.7 44.8 -62.4 -45.4 47.6 30.1 6.9 57 261 A a H ><>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-0.7 0.942 114.9 46.5 -66.4 -46.6 48.4 30.1 3.2 58 262 A T H ><5S+ 0 0 70 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.924 111.0 52.0 -62.6 -43.8 52.2 29.7 3.7 59 263 A Q H 3<5S+ 0 0 130 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.681 106.1 57.1 -66.4 -15.4 51.8 26.9 6.2 60 264 A A T <<5S- 0 0 27 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.391 124.5-102.5 -94.8 2.1 49.5 25.1 3.7 61 265 A G T < 5S+ 0 0 37 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.586 95.7 68.3 89.5 10.2 52.2 25.1 1.0 62 266 A G S S- 0 0 45 1,-0.1 4,-2.4 41,-0.1 5,-0.2 -0.975 84.7 -99.7-163.9 166.8 46.2 38.6 -15.1 70 274 A A H > S+ 0 0 66 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.882 122.3 54.0 -61.8 -38.6 42.7 39.6 -15.9 71 275 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 110.4 44.7 -61.5 -49.7 41.8 36.0 -16.3 72 276 A E H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.884 113.0 51.6 -63.2 -37.9 43.1 35.1 -12.8 73 277 A N H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.912 109.1 50.2 -65.9 -40.6 41.4 38.2 -11.3 74 278 A A H X S+ 0 0 50 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.899 111.0 49.5 -62.9 -41.2 38.1 37.2 -12.8 75 279 A A H X S+ 0 0 6 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.933 111.9 47.6 -63.9 -46.0 38.5 33.7 -11.4 76 280 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 3,-0.4 0.882 105.7 60.5 -62.6 -37.1 39.3 35.0 -8.0 77 281 A Q H X S+ 0 0 56 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.871 95.0 62.0 -58.8 -39.0 36.3 37.4 -8.2 78 282 A Q H X S+ 0 0 85 -4,-1.5 4,-2.6 -3,-0.3 -1,-0.2 0.914 105.5 46.2 -53.9 -45.8 33.9 34.4 -8.5 79 283 A L H X S+ 0 0 4 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.867 112.9 49.6 -65.2 -38.5 34.9 33.2 -5.1 80 284 A V H X>S+ 0 0 0 -4,-1.6 5,-1.5 2,-0.2 4,-1.3 0.929 113.0 46.4 -66.6 -45.5 34.6 36.7 -3.6 81 285 A V H <5S+ 0 0 73 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.912 110.6 54.1 -62.3 -43.4 31.2 37.1 -5.1 82 286 A A H <5S+ 0 0 64 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.900 118.2 33.6 -58.8 -45.1 30.1 33.7 -4.0 83 287 A K H <5S- 0 0 74 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.595 101.3-137.5 -86.3 -12.2 31.0 34.3 -0.3 84 288 A N T <5 + 0 0 122 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.920 65.3 115.9 53.8 47.5 30.1 38.0 -0.7 85 289 A E < - 0 0 97 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.967 69.4-117.8-147.8 127.4 33.1 39.0 1.3 86 290 A A - 0 0 15 -2,-0.3 60,-2.8 -3,-0.1 2,-0.3 -0.351 35.0-146.8 -62.9 144.2 36.2 41.0 0.1 87 291 A A E -De 130 146A 0 43,-1.5 43,-2.4 58,-0.2 2,-0.2 -0.848 10.1-114.1-119.0 153.1 39.4 39.1 0.2 88 292 A F E -D 129 0A 1 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.527 24.9-149.0 -78.6 147.4 43.1 40.0 0.9 89 293 A L - 0 0 0 39,-2.8 39,-0.4 2,-0.2 -23,-0.2 -0.563 25.0-113.3-104.7 176.0 45.6 39.6 -1.8 90 294 A S S S+ 0 0 3 -25,-1.9 2,-0.2 -26,-0.3 -24,-0.1 0.698 82.2 102.0 -85.1 -18.6 49.3 38.7 -1.1 91 295 A M + 0 0 0 -26,-0.3 37,-0.4 11,-0.1 2,-0.3 -0.422 43.1 169.2 -76.8 139.8 50.7 42.0 -2.2 92 296 A T E -H 101 0B 25 9,-1.7 9,-2.7 -2,-0.2 35,-0.2 -0.906 35.8-148.3-139.7 164.7 51.9 44.8 0.1 93 297 A D E + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 7,-0.1 -0.154 61.8 120.8-124.8 35.0 53.8 48.1 0.0 94 298 A S E S+ 0 0 73 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.864 73.4 51.6 -65.6 -38.2 55.2 47.7 3.5 95 299 A K E S+ 0 0 132 1,-0.3 2,-0.5 4,-0.2 -1,-0.2 0.988 129.9 8.0 -62.4 -63.2 58.8 47.8 2.2 96 300 A T E > S-H 99 0B 73 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.946 88.3-119.0-127.7 109.7 58.4 51.0 0.2 97 301 A E T 3 S+ 0 0 94 -2,-0.5 -3,-0.1 -3,-0.3 29,-0.1 -0.105 98.7 18.9 -47.0 134.9 55.2 53.0 0.5 98 302 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.241 104.6 96.7 86.6 -13.4 53.4 53.3 -2.8 99 303 A K E < -H 96 0B 73 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.862 60.5-159.8-114.6 99.0 55.2 50.4 -4.3 100 304 A F E + 0 0 14 -2,-0.7 8,-1.0 -7,-0.1 2,-0.3 -0.574 14.9 178.3 -81.3 136.8 53.3 47.1 -4.1 101 305 A T E -HI 92 107B 9 -9,-2.7 -9,-1.7 -2,-0.3 6,-0.2 -0.941 30.4-111.6-136.4 158.4 55.1 43.8 -4.4 102 306 A Y > - 0 0 3 4,-2.3 3,-1.9 -2,-0.3 -11,-0.1 -0.342 53.5 -89.1 -77.5 167.4 54.5 40.1 -4.3 103 307 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.817 129.2 58.2 -48.5 -34.7 56.0 38.2 -1.3 104 308 A T T 3 S- 0 0 113 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.771 119.0-109.3 -68.3 -27.9 59.2 37.7 -3.3 105 309 A G S < S+ 0 0 23 -3,-1.9 2,-0.1 1,-0.4 -1,-0.1 0.292 71.2 141.5 113.3 -7.0 59.7 41.4 -3.7 106 310 A E - 0 0 83 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.4 -0.449 55.2-112.1 -69.5 138.8 58.9 41.4 -7.4 107 311 A S B -I 101 0B 69 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.1 -0.276 45.0 -82.1 -67.5 157.1 56.9 44.5 -8.7 108 312 A L - 0 0 45 -8,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.292 33.4-172.0 -62.0 141.8 53.3 44.0 -9.8 109 313 A V S S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.324 78.3 24.6-112.5 0.7 52.9 42.7 -13.4 110 314 A Y + 0 0 48 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.964 65.0 171.9-161.1 148.6 49.1 43.3 -13.2 111 315 A S - 0 0 57 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.979 20.2-168.0-159.3 153.4 46.7 45.4 -11.2 112 316 A N + 0 0 36 -2,-0.3 24,-2.6 2,-0.0 -1,-0.0 -0.256 25.2 175.9-141.4 48.3 43.0 46.3 -11.1 113 317 A W B -f 136 0A 55 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.247 31.3-120.4 -58.5 140.0 42.8 49.3 -8.7 114 318 A A > - 0 0 13 22,-2.7 3,-2.4 1,-0.2 -1,-0.1 -0.406 54.4 -67.2 -74.4 159.8 39.5 50.9 -8.3 115 319 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.221 125.4 15.9 -51.3 130.4 39.3 54.6 -9.2 116 320 A G T 3 S+ 0 0 68 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.307 102.7 159.1 88.9 -9.8 41.4 56.7 -6.8 117 321 A E < + 0 0 47 -3,-2.4 -1,-0.3 19,-0.1 -4,-0.1 -0.717 41.0 40.4-103.6 154.5 43.3 53.7 -5.4 118 322 A P + 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