==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-JUL-03 1PWB . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,H.A.THARIA,P.STRONG,U.KISHORE,I.BURNS, . 452 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 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 . 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 . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 31.0 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 0 0 1 2 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 . 6 5 1 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 2 0 0 0 0 2 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 1 205 A A > 0 0 110 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -5.2 0.7 48.3 28.6 2 206 A S H > + 0 0 88 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.730 360.0 46.9 -79.4 -25.9 4.4 48.9 28.4 3 207 A L H > S+ 0 0 42 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.834 107.8 57.6 -81.7 -35.3 5.0 45.3 29.4 4 208 A R H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.935 111.2 41.3 -57.8 -48.4 2.3 44.2 26.9 5 209 A Q H X S+ 0 0 113 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.816 114.4 52.9 -69.6 -32.4 4.3 45.9 24.1 6 210 A Q H X S+ 0 0 88 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.893 110.7 46.2 -69.4 -40.9 7.6 44.6 25.6 7 211 A V H X S+ 0 0 1 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.865 110.9 53.9 -68.3 -37.3 6.3 41.0 25.6 8 212 A E H X S+ 0 0 84 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.916 111.2 45.7 -63.0 -43.4 5.0 41.6 22.0 9 213 A A H X S+ 0 0 62 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.956 112.0 49.9 -64.4 -52.3 8.5 42.6 20.9 10 214 A L H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.863 109.3 52.8 -56.1 -38.6 10.3 39.8 22.7 11 215 A Q H X S+ 0 0 28 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.873 105.5 53.2 -68.0 -36.9 7.9 37.2 21.2 12 216 A G H X S+ 0 0 27 -4,-1.6 4,-2.2 -3,-0.3 -1,-0.2 0.930 111.6 46.7 -62.1 -43.6 8.5 38.5 17.6 13 217 A Q H X S+ 0 0 89 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.887 113.3 49.3 -63.5 -40.5 12.3 38.1 18.3 14 218 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 111.7 47.6 -67.5 -41.4 11.7 34.6 19.7 15 219 A Q H X S+ 0 0 85 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.861 110.9 51.4 -70.7 -31.5 9.6 33.5 16.8 16 220 A H H X S+ 0 0 148 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.7 49.6 -68.8 -37.7 12.1 34.9 14.3 17 221 A L H X S+ 0 0 20 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.882 107.9 53.9 -66.4 -39.3 14.8 32.9 16.2 18 222 A Q H X S+ 0 0 58 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.905 110.1 47.2 -61.5 -42.4 12.6 29.8 16.1 19 223 A A H X S+ 0 0 65 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.929 114.4 46.0 -65.9 -45.3 12.3 30.1 12.3 20 224 A A H X S+ 0 0 29 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.916 113.1 50.0 -64.6 -43.5 16.0 30.7 11.8 21 225 A F H X S+ 0 0 15 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.912 108.6 52.2 -61.6 -43.3 16.9 27.8 14.1 22 226 A S H X S+ 0 0 67 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.895 111.4 47.5 -59.6 -42.0 14.5 25.4 12.3 23 227 A Q H X S+ 0 0 30 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.929 112.5 48.0 -65.9 -45.9 16.1 26.3 9.0 24 228 A Y H X S+ 0 0 16 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.803 107.3 57.2 -67.4 -26.6 19.7 25.9 10.3 25 229 A K H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.921 106.7 47.9 -69.3 -42.3 18.7 22.5 11.9 26 230 A K H X S+ 0 0 81 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.914 113.1 48.9 -62.5 -43.0 17.6 21.1 8.5 27 231 A V H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.913 109.0 54.2 -61.5 -43.5 20.9 22.4 6.9 28 232 A E H 3< S+ 0 0 8 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.872 106.6 50.0 -59.6 -41.3 22.8 20.8 9.8 29 233 A L H 3X S+ 0 0 28 -4,-1.9 4,-2.8 3,-0.1 -1,-0.2 0.621 85.0 127.2 -77.3 -13.0 21.3 17.3 9.2 30 234 A F T << S- 0 0 6 -3,-0.8 4,-0.1 -4,-0.8 271,-0.0 -0.806 84.6 -15.8 -94.7 123.8 22.0 17.3 5.5 31 235 A P T 4 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.955 138.1 42.4-107.9 7.9 23.5 14.9 4.5 32 236 A N T 4 S+ 0 0 61 -4,-0.3 11,-2.5 10,-0.1 2,-0.3 0.386 101.2 65.9 -99.3 6.3 25.1 13.2 7.6 33 237 A G E < -A 42 0A 3 -4,-2.8 2,-0.3 9,-0.2 9,-0.2 -0.828 51.5-164.6-126.9 164.9 22.3 13.4 10.2 34 238 A Q E -A 41 0A 49 7,-2.5 7,-3.1 -2,-0.3 2,-0.4 -0.966 10.0-152.8-147.4 127.8 18.8 12.0 10.8 35 239 A S E +A 40 0A 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.859 17.9 170.1-103.6 136.0 16.2 13.3 13.3 36 240 A V E > -A 39 0A 26 3,-2.7 3,-2.0 -2,-0.4 2,-0.2 -0.914 64.7 -39.8-146.2 113.9 13.6 10.9 14.7 37 241 A G T 3 S- 0 0 71 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.486 122.2 -30.2 66.8-134.0 11.4 12.0 17.6 38 242 A E T 3 S+ 0 0 188 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.319 122.3 97.0 -97.3 7.8 13.6 14.0 20.0 39 243 A K E < -A 36 0A 26 -3,-2.0 -3,-2.7 111,-0.0 2,-0.4 -0.717 56.2-160.5 -99.8 146.2 16.6 12.0 19.0 40 244 A I E -A 35 0A 3 111,-2.2 111,-2.4 -2,-0.3 2,-0.4 -0.990 0.9-161.7-129.7 124.7 19.3 12.9 16.4 41 245 A F E +AB 34 150A 0 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.3 -0.840 13.3 177.3-100.4 139.0 21.6 10.5 14.8 42 246 A K E -AB 33 149A 20 107,-2.6 107,-2.6 -2,-0.4 2,-0.3 -0.970 17.1-145.3-144.9 129.6 24.8 11.8 13.1 43 247 A T E - B 0 148A 2 -11,-2.5 105,-0.2 -2,-0.3 103,-0.0 -0.691 11.4-145.9 -94.5 147.3 27.6 9.9 11.4 44 248 A A E - 0 0 16 103,-2.5 104,-0.1 -2,-0.3 -1,-0.1 0.632 41.7-124.7 -80.5 -16.2 31.2 10.9 11.5 45 249 A G E S+ 0 0 28 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.467 78.8 79.1 86.8 -0.1 31.5 9.5 8.0 46 250 A F E S- 0 0 60 101,-0.2 101,-2.3 99,-0.1 2,-0.3 -0.859 75.3-110.2-134.2 170.5 34.4 7.2 8.8 47 251 A V E + B 0 146A 50 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.736 33.0 165.0-105.1 153.0 34.9 3.7 10.5 48 252 A K E - B 0 145A 72 97,-2.1 97,-2.1 -2,-0.3 95,-0.0 -0.978 42.4 -91.5-157.4 156.2 36.6 2.9 13.8 49 253 A P E > - B 0 144A 24 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.328 52.8 -99.1 -66.7 163.4 36.8 -0.1 16.2 50 254 A F H > S+ 0 0 15 91,-2.1 4,-3.0 93,-0.5 5,-0.2 0.887 118.3 50.4 -52.6 -51.8 34.1 -0.1 18.9 51 255 A T H > S+ 0 0 100 90,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.911 114.4 44.6 -57.2 -44.0 36.1 1.3 21.8 52 256 A E H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 114.3 49.5 -67.9 -37.8 37.4 4.2 19.7 53 257 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.907 110.4 50.8 -67.0 -41.8 33.9 4.9 18.3 54 258 A Q H X S+ 0 0 67 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.889 109.8 50.3 -62.9 -40.8 32.4 4.8 21.8 55 259 A L H X S+ 0 0 91 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.895 107.3 54.2 -65.4 -40.6 34.9 7.3 23.1 56 260 A L H X S+ 0 0 47 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.925 111.7 44.5 -60.0 -45.7 34.3 9.7 20.1 57 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 -2,-0.2 0.908 115.2 46.0 -67.3 -43.8 30.5 9.7 20.9 58 262 A T H ><5S+ 0 0 72 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.910 111.0 52.1 -67.8 -40.4 30.8 10.1 24.6 59 263 A Q H 3<5S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 106.2 56.7 -64.2 -26.9 33.5 12.9 24.3 60 264 A A T 3<5S- 0 0 28 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.427 126.0-103.1 -83.3 0.4 31.1 14.6 22.0 61 265 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.3 2,-0.1 0.623 94.8 72.8 88.2 13.5 28.4 14.6 24.7 62 266 A G S S- 0 0 45 41,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.966 84.8-100.0-158.3 168.4 12.2 1.3 18.3 70 274 A A H > S+ 0 0 66 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.877 123.0 53.1 -62.9 -36.1 11.4 0.4 14.7 71 275 A A H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 110.2 45.8 -65.3 -45.0 11.2 4.1 13.8 72 276 A E H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 112.0 51.6 -65.3 -40.9 14.6 4.8 15.3 73 277 A N H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 108.2 52.0 -62.7 -39.5 16.1 1.8 13.6 74 278 A A H X S+ 0 0 46 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.881 109.6 49.3 -63.9 -39.8 14.7 2.9 10.2 75 279 A A H X S+ 0 0 6 -4,-1.8 4,-1.0 2,-0.2 3,-0.4 0.933 112.4 46.8 -65.8 -45.9 16.2 6.4 10.7 76 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.6 0.901 107.0 59.1 -62.0 -40.4 19.6 5.0 11.6 77 281 A Q H 3X S+ 0 0 56 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.840 95.9 63.5 -57.4 -34.2 19.4 2.7 8.6 78 282 A Q H 3X S+ 0 0 81 -4,-1.3 4,-2.4 -3,-0.4 -1,-0.2 0.911 105.3 44.5 -57.2 -44.0 19.0 5.7 6.3 79 283 A L H S+ 0 0 0 -4,-1.7 5,-1.5 2,-0.2 4,-1.3 0.908 113.0 47.3 -64.5 -41.4 24.0 3.3 6.9 81 285 A V H <5S+ 0 0 75 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.914 111.1 51.4 -65.4 -44.5 22.4 3.0 3.5 82 286 A A H <5S+ 0 0 62 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.898 119.2 35.2 -60.8 -42.1 23.7 6.5 2.4 83 287 A K H <5S- 0 0 85 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.619 99.5-137.9 -87.2 -13.0 27.3 5.7 3.4 84 288 A N T <5 + 0 0 124 -4,-1.3 2,-0.4 -5,-0.2 -3,-0.2 0.903 65.5 118.1 55.3 43.3 27.0 2.1 2.4 85 289 A E < - 0 0 92 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.965 68.2-121.5-143.5 122.5 28.8 1.1 5.5 86 290 A A - 0 0 19 -2,-0.4 60,-2.7 -3,-0.1 2,-0.3 -0.326 35.5-146.6 -60.1 143.4 27.5 -1.1 8.4 87 291 A A E -De 130 146A 0 43,-1.6 43,-2.5 58,-0.2 2,-0.3 -0.779 9.2-113.3-117.2 158.5 27.6 0.8 11.7 88 292 A F E -D 129 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.634 24.4-148.6 -85.6 145.9 28.2 -0.1 15.4 89 293 A L - 0 0 0 39,-2.6 39,-0.4 -2,-0.3 -23,-0.2 -0.585 25.3-113.9-102.2 172.6 25.4 0.2 17.9 90 294 A S S S+ 0 0 3 -25,-1.9 -24,-0.1 -26,-0.3 2,-0.1 0.747 82.4 101.4 -79.4 -25.0 26.1 1.1 21.5 91 295 A M + 0 0 1 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.320 42.6 167.4 -71.5 141.4 24.9 -2.3 23.0 92 296 A T B -H 101 0B 25 9,-1.7 9,-2.5 35,-0.1 35,-0.2 -0.936 36.2-146.2-144.1 163.9 27.2 -5.1 24.1 93 297 A D + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 5,-0.2 -0.187 60.5 123.0-124.3 38.2 27.0 -8.4 26.0 94 298 A S S S+ 0 0 74 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.840 72.6 48.6 -67.8 -37.0 30.5 -8.1 27.5 95 299 A K S S+ 0 0 197 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.932 130.0 13.2 -71.5 -47.4 29.3 -8.3 31.1 96 300 A T S > S- 0 0 74 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.925 89.0-122.4-134.3 106.5 27.1 -11.3 30.8 97 301 A E T 3 S+ 0 0 96 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.178 97.6 19.8 -49.2 130.8 27.5 -13.3 27.5 98 302 A G T 3 S+ 0 0 54 -5,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.162 102.9 97.4 94.1 -18.8 24.1 -13.5 25.7 99 303 A K < - 0 0 107 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.851 60.2-160.3-109.4 99.4 22.6 -10.6 27.5 100 304 A F + 0 0 13 -2,-0.7 8,-1.2 -7,-0.1 2,-0.3 -0.582 15.6 177.6 -81.0 135.9 22.9 -7.4 25.4 101 305 A T B -HI 92 107B 24 -9,-2.5 -9,-1.7 -2,-0.3 6,-0.2 -0.945 31.1-110.0-138.1 159.0 22.6 -4.1 27.3 102 306 A Y > - 0 0 5 4,-2.4 3,-3.0 -2,-0.3 -11,-0.1 -0.334 53.7 -90.0 -77.0 165.4 22.8 -0.3 26.6 103 307 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.772 128.4 62.5 -49.5 -26.9 25.8 1.5 28.1 104 308 A T T 3 S- 0 0 108 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.444 118.5-110.1 -79.4 -0.7 23.7 2.1 31.3 105 309 A G S < S+ 0 0 48 -3,-3.0 2,-0.1 1,-0.3 -1,-0.1 0.372 73.8 140.4 87.3 -6.3 23.5 -1.7 31.9 106 310 A E - 0 0 75 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.424 55.7-110.3 -71.6 144.0 19.8 -1.7 31.0 107 311 A S B -I 101 0B 57 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.418 43.9 -84.0 -75.1 150.9 18.4 -4.6 29.0 108 312 A L - 0 0 44 -8,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.178 31.9-170.7 -55.0 141.0 17.3 -4.1 25.4 109 313 A V S S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.370 77.6 22.2-111.3 -1.7 13.7 -2.8 24.8 110 314 A Y + 0 0 48 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.963 65.2 178.2-161.4 147.0 13.9 -3.4 21.1 111 315 A S - 0 0 59 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -0.986 18.7-169.9-152.4 155.0 16.0 -5.6 18.7 112 316 A N + 0 0 29 -2,-0.3 24,-2.7 2,-0.0 2,-0.0 -0.296 24.7 176.5-143.5 51.7 16.2 -6.4 15.0 113 317 A W B -f 136 0A 51 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.314 31.2-120.0 -63.0 138.2 18.5 -9.4 14.8 114 318 A A > - 0 0 15 22,-3.1 3,-2.3 1,-0.2 -1,-0.1 -0.369 54.0 -70.6 -70.9 157.9 19.1 -10.9 11.4 115 319 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.263 125.2 19.1 -53.4 132.4 18.0 -14.6 11.2 116 320 A G T 3 S+ 0 0 66 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.391 103.6 159.6 87.8 -3.3 20.4 -16.8 13.2 117 321 A E < + 0 0 49 -3,-2.3 -1,-0.3 1,-0.1 -4,-0.1 -0.784 39.8 36.8-111.9 155.8 21.7 -13.9 15.3 118 322 A P + 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.507 68.4 151.4 -81.8 141.1 23.1 -13.2 17.8 119 323 A N - 0 0 74 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.380 49.7-131.0-118.0 5.0 25.3 -16.3 17.6 120 324 A D > - 0 0 36 5,-0.2 3,-2.3 1,-0.1 4,-0.1 0.902 33.7-150.0 43.5 52.4 28.5 -15.3 19.3 121 325 A D G > S+ 0 0 96 1,-0.3 3,-1.8 17,-0.2 -1,-0.1 -0.190 74.6 8.0 -54.1 137.4 30.6 -16.6 16.4 122 326 A G G 3 S- 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.550 122.1 -84.0 67.1 5.7 34.0 -17.9 17.3 123 327 A G G < S+ 0 0 57 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.772 119.3 87.1 67.5 26.8 32.9 -17.4 20.9 124 328 A S < + 0 0 73 -3,-1.8 2,-0.5 -4,-0.1 17,-0.2 -0.146 42.3 115.5-153.3 50.9 33.9 -13.8 20.7 125 329 A E + 0 0 17 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.874 20.0 146.7-124.4 98.0 31.2 -11.4 19.3 126 330 A D + 0 0 39 -2,-0.5 -33,-1.3 13,-0.3 -32,-0.3 0.406 53.3 69.4-112.1 0.2 30.1 -8.9 22.0 127 331 A b E S- G 0 139A 0 12,-1.9 12,-2.4 -35,-0.2 2,-0.4 -0.644 72.3-127.5-112.2 171.4 29.4 -5.9 19.9 128 332 A V E - G 0 138A 1 -37,-0.5 -39,-2.6 -39,-0.4 2,-0.3 -0.980 15.7-169.1-128.4 134.9 26.5 -5.2 17.4 129 333 A E E -DG 88 137A 6 8,-2.6 8,-2.0 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