==== 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 3IKN . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,T.J.GREENHOUGH . 456 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.4 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 18.4 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 . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 31.6 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 0 0 3 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 1 204 A V > 0 0 112 0, 0.0 4,-1.3 0, 0.0 309,-0.0 0.000 360.0 360.0 360.0 -66.3 1.4 47.2 32.5 2 205 A A H > + 0 0 79 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.893 360.0 47.2 -73.0 -41.0 0.8 48.7 29.0 3 206 A S H > S+ 0 0 73 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.818 108.8 56.6 -68.5 -31.0 4.6 49.0 28.5 4 207 A L H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.848 103.9 53.8 -69.7 -34.2 5.0 45.4 29.7 5 208 A R H X S+ 0 0 164 -4,-1.3 4,-3.2 2,-0.2 3,-0.2 0.971 109.4 44.9 -64.0 -55.3 2.6 44.2 27.0 6 209 A Q H X S+ 0 0 136 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.800 112.5 55.1 -58.7 -28.7 4.4 45.8 24.1 7 210 A Q H X S+ 0 0 58 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.895 111.2 42.5 -71.2 -40.6 7.6 44.5 25.7 8 211 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 -3,-0.2 -2,-0.2 0.881 113.9 52.6 -71.2 -39.1 6.1 40.9 25.7 9 212 A E H X S+ 0 0 97 -4,-3.2 4,-1.4 2,-0.2 -2,-0.2 0.920 113.1 44.4 -61.9 -44.5 4.8 41.5 22.2 10 213 A A H X S+ 0 0 60 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.926 112.6 49.5 -66.8 -48.0 8.2 42.5 21.0 11 214 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.859 109.6 52.5 -61.8 -36.7 10.2 39.8 22.7 12 215 A Q H X S+ 0 0 34 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.854 105.4 53.9 -69.4 -34.5 7.9 37.1 21.4 13 216 A G H X S+ 0 0 29 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.917 110.9 47.9 -63.5 -40.4 8.3 38.4 17.8 14 217 A Q H X S+ 0 0 93 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.890 111.4 49.7 -65.2 -41.6 12.1 38.0 18.4 15 218 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.892 111.0 48.7 -66.4 -39.5 11.6 34.5 19.9 16 219 A Q H X S+ 0 0 88 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.843 110.8 50.5 -71.9 -29.4 9.5 33.4 16.9 17 220 A H H X S+ 0 0 147 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.899 111.8 48.8 -71.2 -38.4 12.0 34.8 14.5 18 221 A L H X S+ 0 0 9 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.909 109.1 52.8 -65.4 -41.4 14.7 32.9 16.4 19 222 A Q H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.914 110.5 47.9 -59.3 -44.0 12.6 29.8 16.3 20 223 A A H X S+ 0 0 64 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.914 113.9 45.8 -64.4 -44.2 12.3 30.1 12.5 21 224 A A H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 113.2 49.8 -66.2 -42.5 16.0 30.7 12.0 22 225 A F H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.923 108.4 53.4 -61.8 -44.3 16.9 27.8 14.3 23 226 A S H X S+ 0 0 67 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.887 110.5 47.5 -58.3 -41.2 14.5 25.5 12.5 24 227 A Q H X S+ 0 0 34 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.939 112.5 47.6 -66.8 -47.3 16.2 26.3 9.1 25 228 A Y H X S+ 0 0 15 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.820 107.0 57.9 -66.0 -27.8 19.7 25.8 10.5 26 229 A K H X S+ 0 0 62 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.923 107.2 46.9 -67.7 -41.7 18.8 22.5 12.1 27 230 A K H X S+ 0 0 80 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.917 113.0 50.0 -64.0 -41.7 17.7 21.1 8.7 28 231 A V H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.941 108.4 53.6 -61.2 -46.5 20.9 22.4 7.2 29 232 A E H 3< S+ 0 0 9 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.896 105.7 52.1 -54.7 -46.4 22.9 20.8 9.9 30 233 A L H 3X S+ 0 0 23 -4,-2.0 4,-2.8 -5,-0.1 -1,-0.2 0.651 84.5 127.5 -69.6 -16.2 21.4 17.3 9.4 31 234 A F T << S- 0 0 6 -3,-1.0 4,-0.1 -4,-0.8 166,-0.0 -0.780 83.2 -14.9 -90.0 125.0 22.2 17.3 5.7 32 235 A P T 4 S+ 0 0 27 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.955 137.8 40.3-112.0 9.7 23.7 14.9 4.7 33 236 A N T 4 S+ 0 0 58 -4,-0.3 11,-2.5 10,-0.0 2,-0.3 0.313 101.0 67.5-103.5 8.8 25.1 13.1 7.7 34 237 A G E < -A 43 0A 2 -4,-2.8 2,-0.3 9,-0.2 9,-0.2 -0.870 50.4-167.1-129.6 162.3 22.4 13.3 10.3 35 238 A Q E -A 42 0A 53 7,-2.4 7,-3.1 -2,-0.3 2,-0.4 -0.973 11.0-151.2-147.4 129.7 18.9 12.0 10.9 36 239 A S E +A 41 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.841 17.3 171.3-104.0 140.9 16.3 13.2 13.5 37 240 A V E > -A 40 0A 25 3,-2.6 3,-2.1 -2,-0.4 2,-0.2 -0.907 65.2 -39.3-149.0 114.9 13.7 10.9 14.9 38 241 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.478 122.8 -30.2 65.2-133.5 11.5 12.0 17.8 39 242 A E T 3 S+ 0 0 186 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.346 121.8 96.7 -97.4 6.5 13.8 14.0 20.2 40 243 A K E < -A 37 0A 26 -3,-2.1 -3,-2.6 111,-0.0 2,-0.4 -0.694 55.9-160.0 -99.0 147.3 16.8 12.0 19.2 41 244 A I E -A 36 0A 3 111,-2.1 111,-2.4 -2,-0.3 2,-0.4 -0.992 1.0-161.5-129.1 125.1 19.5 12.9 16.6 42 245 A F E +AB 35 151A 0 -7,-3.1 -7,-2.4 -2,-0.4 2,-0.4 -0.862 14.2 177.2-101.5 137.8 21.8 10.4 14.9 43 246 A K E -AB 34 150A 20 107,-2.5 107,-2.8 -2,-0.4 2,-0.3 -0.982 17.5-144.5-143.8 132.5 24.9 11.7 13.2 44 247 A T E - B 0 149A 2 -11,-2.5 105,-0.2 -2,-0.4 -11,-0.0 -0.719 10.7-146.6 -96.7 147.0 27.7 9.8 11.5 45 248 A A E - 0 0 16 103,-2.3 104,-0.1 -2,-0.3 -1,-0.1 0.630 42.0-123.9 -80.8 -17.2 31.4 10.9 11.6 46 249 A G E S+ 0 0 27 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.388 78.8 78.1 90.3 -4.0 31.7 9.5 8.1 47 250 A F E S- 0 0 73 101,-0.2 101,-2.3 99,-0.1 2,-0.3 -0.834 75.5-109.6-132.2 170.2 34.5 7.1 8.9 48 251 A V E + B 0 147A 46 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.728 33.5 164.9-103.3 151.9 35.1 3.7 10.5 49 252 A K E - B 0 146A 68 97,-2.2 97,-2.2 -2,-0.3 2,-0.0 -0.971 42.1 -91.7-155.8 159.8 36.7 2.8 13.9 50 253 A P E > - B 0 145A 21 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.367 52.0 -99.0 -71.3 163.2 36.9 -0.2 16.2 51 254 A F H > S+ 0 0 14 91,-2.0 4,-3.2 93,-0.6 5,-0.2 0.897 118.6 50.3 -50.5 -54.5 34.3 -0.2 19.0 52 255 A T H > S+ 0 0 100 90,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.906 115.2 43.6 -54.9 -44.8 36.3 1.3 21.9 53 256 A E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 114.3 50.2 -67.9 -39.8 37.5 4.2 19.8 54 257 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.922 110.1 51.0 -63.3 -43.7 34.1 4.8 18.3 55 258 A Q H X S+ 0 0 70 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.2 0.895 109.7 50.1 -60.5 -42.3 32.6 4.7 21.8 56 259 A L H X S+ 0 0 88 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.900 106.7 54.4 -65.3 -42.1 35.1 7.3 23.1 57 260 A L H X S+ 0 0 47 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.926 112.3 44.0 -58.6 -44.7 34.5 9.7 20.2 58 261 A a H <>S+ 0 0 0 -4,-1.9 5,-2.6 2,-0.2 -2,-0.2 0.922 115.2 46.6 -67.6 -45.0 30.7 9.7 20.9 59 262 A T H ><5S+ 0 0 72 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.909 110.8 51.9 -65.3 -41.6 31.1 10.1 24.7 60 263 A Q H 3<5S+ 0 0 125 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 106.2 57.0 -64.7 -25.9 33.7 12.8 24.4 61 264 A A T 3<5S- 0 0 26 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.395 125.5-101.5 -85.2 2.0 31.3 14.6 22.1 62 265 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.640 95.6 71.3 88.8 14.3 28.6 14.6 24.7 63 266 A G S S- 0 0 42 41,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.972 84.2 -99.9-160.6 169.3 12.4 1.2 18.4 71 274 A A H > S+ 0 0 64 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.876 122.0 53.8 -63.8 -37.3 11.6 0.3 14.8 72 275 A A H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 111.1 44.1 -64.1 -44.8 11.3 4.0 14.0 73 276 A E H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 112.4 52.8 -68.0 -38.5 14.7 4.8 15.4 74 277 A N H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.898 108.5 50.8 -63.2 -38.3 16.2 1.8 13.7 75 278 A A H X S+ 0 0 47 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.885 109.9 49.4 -65.7 -39.8 14.8 3.0 10.4 76 279 A A H X S+ 0 0 6 -4,-1.8 4,-0.9 1,-0.2 3,-0.3 0.923 112.7 47.0 -65.7 -44.0 16.3 6.4 10.8 77 280 A L H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.6 0.897 105.5 60.8 -64.0 -39.9 19.7 5.0 11.7 78 281 A Q H 3X S+ 0 0 57 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.858 95.3 62.9 -56.2 -36.9 19.4 2.6 8.7 79 282 A Q H 3X S+ 0 0 83 -4,-1.4 4,-2.6 -3,-0.3 -1,-0.2 0.898 104.8 45.4 -56.5 -43.4 19.2 5.7 6.4 80 283 A L H S+ 0 0 0 -4,-1.7 5,-1.7 2,-0.2 4,-1.1 0.922 113.6 44.4 -63.5 -43.1 24.1 3.3 7.1 82 285 A V H <5S+ 0 0 76 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.908 110.6 54.5 -66.8 -43.1 22.6 3.1 3.6 83 286 A A H <5S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.5 34.1 -58.9 -41.1 23.8 6.5 2.6 84 287 A K H <5S- 0 0 79 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.577 100.9-136.0 -89.9 -11.9 27.4 5.7 3.6 85 288 A N T <5 + 0 0 126 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.899 66.8 117.7 55.9 43.3 27.1 2.1 2.4 86 289 A E < - 0 0 93 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.955 67.9-122.6-144.8 121.2 28.9 1.0 5.6 87 290 A A - 0 0 17 -2,-0.3 60,-2.8 -3,-0.1 2,-0.3 -0.292 35.6-148.1 -58.6 146.2 27.6 -1.1 8.5 88 291 A A E -De 131 147A 0 43,-1.7 43,-2.5 58,-0.2 2,-0.2 -0.843 10.1-111.3-122.6 156.3 27.8 0.7 11.8 89 292 A F E -D 130 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.559 24.4-149.8 -81.6 147.3 28.3 -0.2 15.5 90 293 A L - 0 0 0 39,-2.6 39,-0.4 2,-0.2 -23,-0.2 -0.560 26.3-112.5-102.8 175.8 25.5 0.2 18.0 91 294 A S S S+ 0 0 3 -25,-1.8 -24,-0.1 -26,-0.3 2,-0.1 0.707 81.9 101.3 -83.9 -20.9 26.3 1.0 21.6 92 295 A M + 0 0 0 -26,-0.3 37,-0.4 11,-0.1 2,-0.3 -0.336 42.0 167.7 -75.2 145.0 25.2 -2.4 23.1 93 296 A T B -H 102 0B 24 9,-1.7 9,-2.5 35,-0.1 35,-0.2 -0.951 35.9-146.2-146.1 163.7 27.4 -5.2 24.2 94 297 A D + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 5,-0.2 -0.177 60.4 123.3-123.9 37.7 27.2 -8.5 26.1 95 298 A S S S+ 0 0 74 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.850 73.1 48.6 -66.1 -38.1 30.7 -8.2 27.6 96 299 A K S S+ 0 0 198 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.946 129.5 13.7 -69.8 -49.9 29.6 -8.4 31.2 97 300 A T S > S- 0 0 74 3,-0.5 3,-2.6 0, 0.0 -1,-0.3 -0.933 89.1-120.5-132.6 108.2 27.4 -11.4 30.8 98 301 A E T 3 S+ 0 0 99 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.164 98.2 16.3 -48.9 129.1 27.7 -13.5 27.6 99 302 A G T 3 S+ 0 0 54 -5,-0.2 2,-0.7 1,-0.1 -1,-0.3 0.249 103.3 100.1 90.5 -12.5 24.4 -13.6 25.7 100 303 A K < - 0 0 91 -3,-2.6 -3,-0.5 -6,-0.3 2,-0.3 -0.855 59.4-160.0-112.0 97.8 22.9 -10.7 27.6 101 304 A F + 0 0 15 -2,-0.7 8,-1.3 -7,-0.1 2,-0.3 -0.577 15.3 176.5 -80.8 136.0 23.1 -7.5 25.6 102 305 A T B -HI 93 108B 23 -9,-2.5 -9,-1.7 -2,-0.3 6,-0.2 -0.925 30.7-111.4-137.1 160.8 22.9 -4.2 27.4 103 306 A Y > - 0 0 6 4,-2.4 3,-2.6 -2,-0.3 -11,-0.1 -0.360 52.9 -89.4 -80.5 168.3 23.1 -0.4 26.8 104 307 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.783 129.0 60.0 -50.5 -29.2 26.0 1.5 28.3 105 308 A T T 3 S- 0 0 109 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.631 119.2-109.6 -75.9 -14.8 23.9 2.0 31.5 106 309 A G S < S+ 0 0 44 -3,-2.6 2,-0.1 1,-0.4 -1,-0.1 0.316 72.4 140.7 101.8 -7.8 23.6 -1.7 32.0 107 310 A E - 0 0 80 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.426 55.2-112.3 -69.9 141.3 19.9 -1.8 31.1 108 311 A S B -I 102 0B 63 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.401 45.8 -80.7 -73.6 151.7 18.7 -4.8 29.1 109 312 A L - 0 0 48 -8,-1.3 -1,-0.1 1,-0.1 3,-0.1 -0.156 32.7-171.3 -54.5 141.1 17.5 -4.3 25.5 110 313 A V S S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.349 78.2 22.4-111.0 -1.3 14.0 -2.9 25.0 111 314 A Y + 0 0 49 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.956 64.2 175.1-162.7 145.0 14.2 -3.5 21.2 112 315 A S - 0 0 56 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -0.981 18.6-168.9-152.0 156.1 16.2 -5.7 18.9 113 316 A N + 0 0 32 -2,-0.3 24,-2.6 -39,-0.0 -1,-0.0 -0.287 24.8 179.4-143.9 51.4 16.3 -6.5 15.1 114 317 A W B -f 137 0A 53 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.257 28.4-121.1 -59.7 138.2 18.6 -9.5 14.9 115 318 A A > - 0 0 13 22,-3.0 3,-2.2 1,-0.2 -1,-0.1 -0.359 53.6 -69.3 -72.5 159.6 19.3 -10.9 11.4 116 319 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.253 125.2 17.8 -53.8 134.2 18.3 -14.6 11.1 117 320 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.448 103.9 162.2 84.2 0.7 20.6 -16.8 13.1 118 321 A E < + 0 0 49 -3,-2.2 -1,-0.3 1,-0.1 2,-0.1 -0.805 39.0 34.9-114.3 154.1 21.9 -13.9 15.3 119 322 A P + 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.560 67.7 150.3 -82.6 147.1 23.3 -13.3 17.8 120 323 A N - 0 0 73 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.404 50.5-130.0-123.0 2.8 25.5 -16.3 17.6 121 324 A D > - 0 0 37 5,-0.2 3,-2.3 1,-0.1 4,-0.1 0.923 35.6-149.5 45.6 53.5 28.8 -15.3 19.4 122 325 A D G > S+ 0 0 99 1,-0.3 3,-2.0 17,-0.2 -1,-0.1 -0.181 74.7 8.6 -55.0 140.1 30.8 -16.6 16.4 123 326 A G G 3 S- 0 0 74 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.495 123.4 -83.4 66.9 0.4 34.2 -17.9 17.3 124 327 A G G < S+ 0 0 57 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.731 119.4 84.2 74.5 23.5 33.1 -17.5 20.9 125 328 A S < + 0 0 74 -3,-2.0 2,-0.5 -4,-0.1 17,-0.2 -0.210 42.4 116.2-155.1 57.3 34.1 -13.9 20.8 126 329 A E + 0 0 16 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.860 20.3 149.4-127.9 96.3 31.5 -11.4 19.4 127 330 A D + 0 0 40 -2,-0.5 -33,-1.3 13,-0.2 -32,-0.3 0.414 52.5 71.0-108.6 0.2 30.4 -9.0 22.1 128 331 A b E S- G 0 140A 0 12,-2.0 12,-2.3 -35,-0.2 2,-0.4 -0.589 72.2-128.3-109.3 174.4 29.6 -5.9 20.0 129 332 A V E - G 0 139A 1 -37,-0.4 -39,-2.6 -39,-0.4 2,-0.3 -0.987 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