==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 08-FEB-12 4DN8 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR M.VAN EIJK,M.J.RYNKIEWICZ,M.R.WHITE,K.L.HARTSHORN,X.ZOU,K.SC . 155 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 18.7 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 2 1 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 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 1 204 A I > 0 0 170 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.8 -4.6 37.9 -12.6 2 205 A T H > + 0 0 108 2,-0.2 4,-1.1 1,-0.1 5,-0.0 0.726 360.0 55.4 -86.3 -25.9 -7.0 40.4 -11.1 3 206 A A H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.874 103.4 55.3 -74.1 -38.3 -8.5 38.0 -8.5 4 207 A L H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.886 105.0 54.4 -58.9 -39.5 -5.0 37.3 -7.1 5 208 A R H X S+ 0 0 156 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.875 106.7 51.6 -61.1 -38.6 -4.6 41.1 -6.7 6 209 A Q H X S+ 0 0 107 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.909 108.4 50.1 -64.9 -44.1 -7.8 41.0 -4.6 7 210 A Q H X S+ 0 0 122 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.881 110.6 51.0 -61.3 -39.2 -6.5 38.3 -2.4 8 211 A V H X S+ 0 0 66 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.906 109.5 48.2 -66.4 -44.0 -3.3 40.2 -1.8 9 212 A E H X S+ 0 0 103 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.828 110.1 54.1 -66.2 -31.7 -5.1 43.4 -0.9 10 213 A T H X S+ 0 0 64 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.904 107.3 50.2 -65.5 -42.7 -7.3 41.3 1.5 11 214 A L H X S+ 0 0 94 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.881 105.5 57.2 -62.9 -39.7 -4.1 40.0 3.1 12 215 A Q H X S+ 0 0 104 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.920 109.6 44.9 -57.0 -45.6 -2.8 43.5 3.5 13 216 A G H X S+ 0 0 23 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.916 113.7 48.9 -64.5 -45.5 -5.9 44.5 5.5 14 217 A Q H X S+ 0 0 108 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.917 113.6 47.0 -59.8 -44.9 -5.8 41.3 7.6 15 218 A V H X S+ 0 0 66 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.878 108.9 54.5 -66.2 -39.9 -2.1 41.8 8.4 16 219 A Q H X S+ 0 0 110 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.911 110.7 45.8 -59.5 -43.9 -2.6 45.5 9.2 17 220 A R H X S+ 0 0 195 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.859 110.1 53.7 -69.6 -37.1 -5.3 44.5 11.8 18 221 A L H X S+ 0 0 122 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.904 109.8 49.3 -60.1 -42.7 -3.1 41.8 13.2 19 222 A Q H X S+ 0 0 126 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.919 113.1 45.5 -63.7 -46.5 -0.3 44.4 13.7 20 223 A K H X S+ 0 0 155 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.945 114.9 47.3 -61.0 -50.1 -2.7 46.8 15.4 21 224 A A H X S+ 0 0 43 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.862 112.8 49.7 -60.8 -38.3 -4.2 44.2 17.6 22 225 A F H X S+ 0 0 150 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.876 105.9 54.9 -71.2 -38.9 -0.7 42.8 18.5 23 226 A S H X S+ 0 0 54 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.910 111.3 46.6 -59.2 -42.1 0.7 46.2 19.4 24 227 A Q H X S+ 0 0 116 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.924 111.9 49.2 -64.5 -46.1 -2.2 46.6 21.9 25 228 A Y H X S+ 0 0 149 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.683 104.9 59.6 -74.3 -15.6 -1.8 43.1 23.3 26 229 A K H X S+ 0 0 98 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.917 107.8 44.8 -69.8 -46.3 1.9 43.8 23.8 27 230 A K H X S+ 0 0 135 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.905 113.4 51.1 -62.7 -43.2 1.2 46.7 26.0 28 231 A V H < S+ 0 0 88 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.930 110.9 47.5 -60.8 -48.2 -1.5 44.7 27.9 29 232 A E H < S+ 0 0 100 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.905 109.7 52.5 -59.3 -45.4 0.8 41.8 28.6 30 233 A L H X S+ 0 0 23 -4,-2.1 4,-3.3 -5,-0.1 -1,-0.2 0.738 86.0 126.7 -68.9 -23.9 3.7 44.0 29.8 31 234 A F T < S- 0 0 165 -4,-1.3 4,-0.1 -3,-0.4 -4,-0.0 -0.727 83.0 -14.2 -83.2 124.1 1.5 45.7 32.3 32 235 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.994 139.0 36.8-107.9 -4.4 2.5 45.7 35.0 33 236 A N T 4 S+ 0 0 52 -4,-0.3 11,-2.1 11,-0.1 2,-0.3 0.192 101.7 73.8 -96.4 17.1 5.3 43.1 35.4 34 237 A G E < -A 43 0A 3 -4,-3.3 2,-0.4 9,-0.2 9,-0.2 -0.954 51.0-168.5-133.3 150.4 7.0 43.5 32.0 35 238 A R E -A 42 0A 62 7,-2.6 7,-2.6 -2,-0.3 2,-0.5 -0.998 13.3-145.8-137.6 132.9 9.3 46.0 30.2 36 239 A G E +A 41 0A 41 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.865 20.5 170.5-101.4 125.1 10.2 46.2 26.5 37 240 A V E > -A 40 0A 23 3,-1.9 3,-2.0 -2,-0.5 2,-0.3 -0.918 63.8 -48.6-135.4 109.5 13.7 47.4 25.5 38 241 A G T 3 S- 0 0 80 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.532 119.9 -27.1 67.0-128.0 14.8 47.0 21.9 39 242 A E T 3 S+ 0 0 198 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.318 123.9 96.1 -97.5 5.1 14.0 43.4 20.9 40 243 A K E < -A 37 0A 32 -3,-2.0 -3,-1.9 114,-0.0 2,-0.4 -0.606 56.0-162.6 -91.7 154.8 14.4 42.3 24.5 41 244 A I E -A 36 0A 63 114,-1.8 114,-2.8 -2,-0.2 2,-0.4 -0.948 1.9-161.4-138.9 119.7 11.6 41.8 27.0 42 245 A F E +AB 35 154A 0 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.3 -0.821 14.8 174.9 -96.0 137.4 12.1 41.7 30.8 43 246 A K E -AB 34 153A 81 110,-2.4 110,-2.9 -2,-0.4 2,-0.3 -0.991 20.9-142.0-143.5 136.7 9.4 40.1 33.0 44 247 A T E - B 0 152A 4 -11,-2.1 108,-0.2 -2,-0.3 -11,-0.1 -0.747 6.1-151.3 -95.6 142.3 9.3 39.4 36.7 45 248 A G E - 0 0 43 106,-2.0 107,-0.1 -2,-0.3 -1,-0.1 0.630 38.8-125.0 -82.9 -15.6 7.6 36.3 38.0 46 249 A G E S+ 0 0 23 105,-0.6 2,-0.2 1,-0.3 106,-0.1 0.244 77.3 95.2 91.5 -11.9 6.8 38.1 41.2 47 250 A F E - 0 0 94 104,-0.2 104,-2.4 102,-0.0 2,-0.4 -0.521 69.4-119.5-108.6 174.6 8.5 35.5 43.4 48 251 A E E + B 0 150A 82 102,-0.2 2,-0.3 -2,-0.2 102,-0.2 -0.937 33.2 159.1-118.3 137.4 11.9 34.9 44.9 49 252 A K E - B 0 149A 71 100,-2.1 100,-2.2 -2,-0.4 98,-0.1 -0.950 44.1 -88.8-144.7 165.5 14.4 32.1 44.3 50 253 A T > - 0 0 34 -2,-0.3 4,-2.8 98,-0.2 5,-0.2 -0.210 51.3 -99.2 -64.9 168.3 18.1 31.4 44.7 51 254 A F H > S+ 0 0 6 94,-2.7 4,-2.1 96,-0.3 5,-0.1 0.931 123.6 45.0 -58.7 -47.7 20.3 32.2 41.8 52 255 A Q H > S+ 0 0 143 93,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.822 113.5 50.2 -69.8 -31.5 20.5 28.7 40.4 53 256 A D H > S+ 0 0 63 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.934 111.4 48.5 -67.5 -46.9 16.7 28.2 40.9 54 257 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.863 109.4 54.2 -59.8 -36.3 16.0 31.4 39.1 55 258 A Q H X S+ 0 0 69 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.884 110.7 44.5 -67.6 -39.6 18.4 30.3 36.3 56 259 A Q H X S+ 0 0 117 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.926 112.3 53.7 -67.6 -44.6 16.5 27.1 35.8 57 260 A V H X S+ 0 0 43 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.931 111.0 44.2 -55.4 -51.5 13.2 28.9 36.0 58 261 A a H <>S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 4,-0.2 0.893 116.3 47.3 -63.1 -41.5 14.1 31.4 33.2 59 262 A T H ><5S+ 0 0 84 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.927 110.3 51.4 -66.2 -46.1 15.6 28.7 31.0 60 263 A Q H 3<5S+ 0 0 139 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.1 57.0 -57.7 -35.3 12.6 26.3 31.5 61 264 A A T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.517 126.4-101.4 -77.0 -5.2 10.4 29.2 30.5 62 265 A G T < 5S+ 0 0 68 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.615 94.8 70.1 95.6 15.2 12.3 29.6 27.2 63 266 A G S S- 0 0 38 41,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.942 83.3-101.2-154.1 175.2 23.0 49.3 28.5 71 274 A E H > S+ 0 0 100 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.854 120.5 52.5 -70.7 -36.1 21.6 52.0 30.7 72 275 A T H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 112.5 44.5 -66.3 -41.5 18.2 51.8 29.0 73 276 A E H > S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.890 114.6 49.5 -68.1 -40.1 18.0 48.0 29.6 74 277 A N H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.866 107.7 54.7 -65.6 -38.0 19.3 48.5 33.2 75 278 A E H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.914 104.1 54.5 -61.5 -44.8 16.6 51.2 33.8 76 279 A A H X S+ 0 0 4 -4,-1.7 4,-1.6 1,-0.2 3,-0.2 0.924 109.2 47.1 -55.8 -48.2 13.8 48.9 32.7 77 280 A L H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.884 107.5 57.8 -60.4 -39.9 15.0 46.3 35.3 78 281 A S H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.873 103.9 52.9 -57.7 -38.1 15.2 49.0 37.9 79 282 A Q H X S+ 0 0 71 -4,-1.9 4,-2.4 -3,-0.2 -1,-0.2 0.894 110.7 45.9 -66.6 -41.2 11.5 49.8 37.3 80 283 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 6,-0.2 0.907 113.1 49.2 -67.2 -43.7 10.5 46.2 37.8 81 284 A V H X>S+ 0 0 0 -4,-2.7 5,-1.5 1,-0.2 4,-1.0 0.870 113.0 49.1 -63.1 -37.0 12.6 45.9 41.0 82 285 A T H <5S+ 0 0 74 -4,-2.2 -2,-0.2 54,-0.3 -1,-0.2 0.937 108.9 50.4 -67.0 -49.2 11.1 49.1 42.2 83 286 A A H <5S+ 0 0 73 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.872 118.9 38.3 -58.6 -39.3 7.5 48.1 41.6 84 287 A Q H <5S- 0 0 49 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.657 99.5-139.3 -83.4 -17.3 8.0 44.8 43.4 85 288 A N T <5 + 0 0 130 -4,-1.0 2,-0.4 -5,-0.2 -3,-0.2 0.861 65.4 119.5 54.8 37.0 10.2 46.5 46.0 86 289 A K < - 0 0 71 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.983 67.4-124.4-135.2 123.1 12.4 43.4 45.8 87 290 A A - 0 0 20 -2,-0.4 63,-2.8 -3,-0.1 2,-0.3 -0.346 34.3-148.7 -60.0 143.1 16.1 43.3 44.8 88 291 A A E -De 134 150A 1 46,-1.5 46,-2.5 61,-0.2 2,-0.3 -0.872 10.6-113.5-122.5 152.4 16.6 40.9 41.9 89 292 A F E -D 133 0A 1 61,-1.4 -23,-0.4 -2,-0.3 63,-0.4 -0.594 26.7-148.6 -78.2 138.5 19.4 38.6 40.6 90 293 A L E - 0 0 2 42,-3.0 42,-0.3 -2,-0.3 -23,-0.2 -0.412 26.4-109.2 -93.0-179.7 21.1 39.4 37.3 91 294 A S E S+ 0 0 3 -25,-2.2 2,-0.1 -2,-0.1 -24,-0.1 0.650 85.1 98.7 -86.2 -15.3 22.5 36.8 35.0 92 295 A M E + 0 0 0 -26,-0.3 40,-0.5 11,-0.1 2,-0.3 -0.438 42.3 165.3 -84.0 146.5 26.2 37.6 35.7 93 296 A T E -DF 131 102A 25 9,-1.6 9,-3.1 38,-0.2 38,-0.2 -0.939 36.4-145.0-144.7 167.0 28.6 35.8 38.0 94 297 A D + 0 0 3 36,-1.6 6,-0.3 -2,-0.3 37,-0.1 -0.078 60.9 123.7-121.7 30.8 32.3 35.6 38.7 95 298 A I S S+ 0 0 101 35,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.891 73.1 48.1 -58.9 -45.5 32.2 31.9 39.6 96 299 A K S S+ 0 0 158 1,-0.3 2,-0.5 4,-0.1 -1,-0.2 0.993 129.1 14.5 -58.5 -65.7 34.8 30.9 37.0 97 300 A T S > S- 0 0 78 3,-0.5 3,-1.5 0, 0.0 -1,-0.3 -0.964 88.1-119.7-118.4 121.3 37.3 33.6 37.8 98 301 A E T 3 S+ 0 0 111 -2,-0.5 -3,-0.1 1,-0.2 3,-0.1 -0.266 96.2 15.7 -57.3 136.1 37.1 35.6 41.0 99 302 A G T 3 S+ 0 0 50 1,-0.1 2,-0.7 -5,-0.1 -1,-0.2 0.050 105.1 95.5 90.5 -26.3 36.6 39.3 40.6 100 303 A Q < - 0 0 130 -3,-1.5 -3,-0.5 -6,-0.3 2,-0.3 -0.855 61.9-157.1-105.5 104.6 35.7 39.0 36.9 101 304 A F - 0 0 14 -2,-0.7 8,-1.1 -7,-0.1 2,-0.3 -0.611 16.8-176.2 -83.5 138.1 31.9 39.0 36.3 102 305 A T B -FG 93 108A 22 -9,-3.1 -9,-1.6 -2,-0.3 -7,-0.1 -0.911 27.3-109.8-135.8 153.4 30.7 37.4 33.1 103 306 A Y > - 0 0 5 4,-2.8 3,-1.2 -2,-0.3 -11,-0.1 -0.366 46.9 -98.6 -73.5 164.0 27.5 36.8 31.1 104 307 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.712 122.9 63.3 -57.9 -18.2 26.2 33.2 30.9 105 308 A T T 3 S- 0 0 98 2,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.830 118.9-105.0 -77.1 -33.8 27.9 33.0 27.5 106 309 A G S < S+ 0 0 36 -3,-1.2 -1,-0.0 1,-0.4 0, 0.0 0.284 80.3 122.3 123.6 -4.7 31.5 33.5 28.8 107 310 A E - 0 0 84 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.4 -0.697 61.3-115.3 -93.6 141.2 32.0 37.1 27.7 108 311 A P B -G 102 0A 86 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.179 47.9 -70.5 -69.8 164.8 32.9 39.9 30.2 109 312 A L - 0 0 44 -8,-1.1 3,-0.1 1,-0.1 -40,-0.1 -0.201 31.5-173.0 -60.8 140.8 30.6 42.9 31.0 110 313 A V S S+ 0 0 95 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.252 81.4 29.0-109.3 4.7 30.0 45.6 28.5 111 314 A Y + 0 0 38 -43,-0.1 2,-0.3 -41,-0.1 -1,-0.3 -0.961 65.5 177.2-160.9 146.0 28.1 47.6 31.1 112 315 A A - 0 0 48 -2,-0.3 27,-0.0 -3,-0.1 -43,-0.0 -0.995 17.0-176.6-153.3 148.9 28.2 47.9 34.9 113 316 A N + 0 0 26 -2,-0.3 27,-2.7 25,-0.0 2,-0.0 -0.301 22.1 176.0-142.9 53.9 26.4 49.9 37.6 114 317 A W B -h 140 0A 64 25,-0.2 27,-0.2 4,-0.1 3,-0.1 -0.312 27.8-124.5 -64.3 140.7 28.0 48.9 40.9 115 318 A A > - 0 0 15 25,-2.4 3,-1.9 1,-0.2 -1,-0.1 -0.317 57.3 -53.8 -74.0 167.3 26.9 50.7 44.1 116 319 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 23,-0.0 -0.197 126.0 0.4 -47.8 120.0 29.6 52.5 46.2 117 320 A G T 3 S+ 0 0 69 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.683 100.6 178.3 77.2 21.0 32.3 50.1 47.1 118 321 A E < + 0 0 46 -3,-1.9 -1,-0.3 22,-0.1 2,-0.1 -0.844 42.5 36.7-114.4 152.4 31.0 47.0 45.3 119 322 A P + 0 0 55 0, 0.0 24,-0.0 0, 0.0 13,-0.0 0.608 60.6 151.5 -82.1 166.6 31.7 44.2 44.7 120 323 A N - 0 0 78 22,-0.2 -2,-0.1 -2,-0.1 3,-0.1 0.488 47.3-131.6-134.1 -13.9 33.3 43.1 48.0 121 324 A N + 0 0 50 8,-0.2 2,-0.5 1,-0.2 8,-0.1 0.834 62.0 132.5 62.7 34.9 32.7 39.4 48.3 122 325 A N + 0 0 127 20,-0.2 -1,-0.2 1,-0.1 6,-0.1 -0.803 12.1 150.9-121.9 90.1 31.5 39.7 51.9 123 326 A G > - 0 0 18 4,-1.9 3,-1.7 -2,-0.5 2,-0.3 0.318 39.8-148.0-101.1 6.6 28.2 37.8 52.5 124 326AA G G > S+ 0 0 61 1,-0.3 3,-0.8 3,-0.2 -1,-0.3 -0.467 80.4 7.9 67.1-123.0 28.8 37.1 56.2 125 326BA S G 3 S+ 0 0 138 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.0 0.817 128.8 63.1 -59.2 -31.2 27.2 33.8 57.2 126 326CA S G < S- 0 0 59 -3,-1.7 2,-0.5 1,-0.2 -1,-0.2 0.846 96.1-152.3 -64.3 -35.4 26.5 33.1 53.5 127 327 A G < + 0 0 36 -3,-0.8 -4,-1.9 17,-0.1 -3,-0.2 -0.865 54.0 22.6 104.0-128.6 30.2 33.1 52.6 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