==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-OCT-07 2RIB . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WANG,J.HEAD,P.KOSMA,S.SHEIKH,B.MCDONALD,K.SMITH, . 452 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 65.9 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 . 84 18.6 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 . 11 2.4 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 2 0 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 1 206 A S > 0 0 119 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -8.6 4.6 49.3 28.0 2 207 A L H > + 0 0 42 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 360.0 49.7 -65.0 -39.6 5.1 45.8 29.6 3 208 A R H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.866 108.9 53.9 -66.0 -36.5 2.6 44.3 27.2 4 209 A Q H > S+ 0 0 136 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.904 107.6 49.1 -64.1 -43.7 4.4 46.1 24.3 5 210 A Q H X S+ 0 0 72 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.920 110.1 50.6 -62.7 -44.7 7.7 44.5 25.3 6 211 A V H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.896 111.4 49.7 -59.4 -40.2 6.2 41.1 25.5 7 212 A E H X S+ 0 0 117 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.919 115.7 42.6 -63.9 -44.7 4.7 41.7 22.1 8 213 A A H X S+ 0 0 60 -4,-2.6 4,-2.0 2,-0.2 3,-0.2 0.919 113.8 49.6 -68.9 -46.4 8.1 42.7 20.8 9 214 A L H X S+ 0 0 9 -4,-3.8 4,-2.2 1,-0.2 -1,-0.2 0.828 109.3 53.4 -64.1 -31.6 10.1 40.0 22.5 10 215 A Q H X S+ 0 0 43 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.818 105.7 53.6 -73.1 -29.9 7.7 37.4 21.2 11 216 A G H X S+ 0 0 25 -4,-1.2 4,-1.8 -3,-0.2 -2,-0.2 0.931 111.4 45.6 -67.6 -43.6 8.3 38.7 17.7 12 217 A Q H X S+ 0 0 93 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.872 113.5 49.9 -65.5 -39.3 12.0 38.3 18.1 13 218 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.904 111.3 47.2 -68.2 -41.4 11.6 34.8 19.6 14 219 A Q H X S+ 0 0 88 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.838 112.4 50.4 -70.7 -28.2 9.3 33.6 16.9 15 220 A H H X S+ 0 0 142 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.897 111.2 49.4 -71.8 -38.4 11.8 35.0 14.3 16 221 A L H X S+ 0 0 19 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.893 109.0 52.4 -64.8 -40.5 14.5 33.2 16.2 17 222 A Q H X S+ 0 0 62 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.885 109.7 49.3 -62.3 -40.1 12.4 30.0 16.1 18 223 A A H X S+ 0 0 63 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.932 113.6 44.8 -65.5 -46.9 12.0 30.3 12.4 19 224 A A H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.930 114.3 49.6 -63.6 -45.4 15.8 30.9 11.8 20 225 A F H X S+ 0 0 16 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.903 108.4 52.4 -60.6 -43.3 16.6 28.0 14.2 21 226 A S H X S+ 0 0 68 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.875 111.1 48.4 -61.7 -37.1 14.2 25.6 12.4 22 227 A Q H X S+ 0 0 37 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.946 111.6 47.6 -68.2 -49.0 15.8 26.4 9.1 23 228 A Y H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.794 107.3 58.8 -64.2 -25.4 19.3 25.9 10.3 24 229 A K H X S+ 0 0 57 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.912 105.4 47.7 -69.8 -41.4 18.3 22.6 11.9 25 230 A K H X S+ 0 0 79 -4,-1.5 4,-0.9 1,-0.2 -2,-0.2 0.925 113.5 49.0 -63.4 -42.4 17.2 21.2 8.6 26 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.907 108.1 55.3 -61.5 -43.1 20.4 22.4 7.1 27 232 A E H 3< S+ 0 0 9 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.887 107.1 48.5 -57.9 -42.8 22.4 20.8 9.9 28 233 A L H 3X S+ 0 0 24 -4,-1.9 4,-2.8 184,-0.1 -1,-0.2 0.622 85.2 126.9 -77.5 -14.0 20.9 17.4 9.4 29 234 A F T << S- 0 0 7 -4,-0.9 4,-0.1 -3,-0.7 272,-0.0 -0.806 85.3 -16.1 -92.6 123.9 21.5 17.3 5.6 30 235 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.953 138.2 42.8-111.5 9.4 23.0 14.9 4.7 31 236 A N T 4 S+ 0 0 50 -4,-0.3 11,-2.6 10,-0.1 2,-0.3 0.336 101.4 65.9-100.3 10.3 24.6 13.2 7.8 32 237 A G E < -A 41 0A 3 -4,-2.8 2,-0.3 9,-0.2 9,-0.2 -0.842 50.8-166.8-130.0 165.3 21.8 13.4 10.3 33 238 A Q E -A 40 0A 51 7,-2.4 7,-3.4 -2,-0.3 2,-0.4 -0.963 9.8-154.2-149.8 130.2 18.3 12.1 11.0 34 239 A S E +A 39 0A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.904 15.9 171.4-109.9 137.2 15.7 13.3 13.5 35 240 A V E > -A 38 0A 24 3,-2.5 3,-2.2 -2,-0.4 2,-0.1 -0.949 65.8 -38.1-144.0 117.3 13.0 11.0 14.9 36 241 A G T 3 S- 0 0 79 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.448 123.7 -29.1 64.0-133.8 10.9 12.1 17.8 37 242 A E T 3 S+ 0 0 176 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.322 121.3 97.0 -96.9 8.1 13.1 14.1 20.2 38 243 A K E < -A 35 0A 23 -3,-2.2 -3,-2.5 111,-0.0 2,-0.4 -0.718 55.7-159.6-100.3 147.5 16.2 12.1 19.1 39 244 A I E -A 34 0A 4 111,-2.1 111,-2.5 -2,-0.3 2,-0.4 -0.990 0.8-161.7-129.0 125.8 18.8 13.0 16.6 40 245 A F E +AB 33 149A 0 -7,-3.4 -7,-2.4 -2,-0.4 2,-0.3 -0.845 13.4 177.3-101.3 140.8 21.2 10.6 14.9 41 246 A K E -AB 32 148A 19 107,-2.5 107,-2.7 -2,-0.4 2,-0.3 -0.963 17.4-145.0-146.6 128.9 24.3 11.9 13.2 42 247 A T E - B 0 147A 2 -11,-2.6 105,-0.2 -2,-0.3 103,-0.0 -0.697 11.2-145.2 -94.0 146.6 27.1 10.0 11.5 43 248 A A E - 0 0 15 103,-2.6 104,-0.1 -2,-0.3 -1,-0.1 0.608 41.3-124.6 -80.1 -14.0 30.7 11.0 11.6 44 249 A G E S+ 0 0 36 102,-0.6 2,-0.3 1,-0.2 103,-0.1 0.520 79.3 77.4 83.3 4.4 31.0 9.6 8.1 45 250 A F E S- 0 0 62 101,-0.3 101,-2.3 99,-0.1 -2,-0.3 -0.914 76.4-108.8-140.1 167.2 33.9 7.3 8.9 46 251 A V E + B 0 145A 53 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.699 33.6 164.7-101.8 153.0 34.4 3.9 10.5 47 252 A K E - B 0 144A 68 97,-2.1 97,-2.1 -2,-0.3 95,-0.0 -0.976 42.3 -91.3-157.0 158.0 36.1 3.0 13.8 48 253 A P E > - B 0 143A 21 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.329 51.8 -99.5 -69.1 163.0 36.3 0.1 16.2 49 254 A F H > S+ 0 0 15 91,-2.2 4,-3.2 93,-0.5 5,-0.3 0.905 119.1 50.9 -50.6 -55.3 33.6 0.0 19.0 50 255 A T H > S+ 0 0 99 90,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.894 114.4 43.9 -53.5 -44.3 35.7 1.4 21.8 51 256 A E H > S+ 0 0 96 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.874 114.7 49.3 -69.8 -37.4 36.9 4.4 19.8 52 257 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.907 110.6 50.8 -66.9 -42.6 33.4 5.0 18.3 53 258 A Q H X S+ 0 0 66 -4,-3.2 4,-2.4 -5,-0.2 -2,-0.2 0.906 110.6 49.3 -61.4 -42.9 31.9 4.9 21.8 54 259 A L H X S+ 0 0 88 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.886 107.1 55.0 -65.9 -39.3 34.4 7.4 23.1 55 260 A L H X S+ 0 0 44 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.937 111.9 43.9 -59.7 -46.2 33.8 9.8 20.2 56 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 3,-0.2 0.925 114.7 47.6 -65.9 -45.5 30.1 9.9 21.0 57 262 A T H ><5S+ 0 0 72 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.918 111.0 51.0 -63.4 -42.6 30.5 10.2 24.7 58 263 A Q H 3<5S+ 0 0 114 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.774 106.7 57.1 -65.1 -23.6 33.1 13.0 24.3 59 264 A A T 3<5S- 0 0 24 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.424 124.4-104.2 -86.0 0.2 30.6 14.7 22.0 60 265 A G T < 5S+ 0 0 39 -3,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.628 95.0 72.0 87.6 13.3 27.9 14.7 24.8 61 266 A G S S- 0 0 43 1,-0.1 4,-2.4 41,-0.1 5,-0.2 -0.978 85.3 -98.6-163.1 167.8 11.6 1.5 18.6 69 274 A A H > S+ 0 0 67 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.885 122.0 53.1 -60.8 -39.5 10.8 0.5 15.0 70 275 A A H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 110.3 45.0 -63.3 -46.6 10.6 4.2 14.2 71 276 A E H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 111.9 53.3 -65.7 -38.2 14.0 5.0 15.5 72 277 A N H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 108.1 50.6 -63.6 -38.6 15.5 2.0 13.8 73 278 A A H X S+ 0 0 42 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.897 109.9 49.4 -66.2 -41.2 14.1 3.1 10.5 74 279 A A H X S+ 0 0 6 -4,-1.9 4,-1.0 1,-0.2 3,-0.2 0.926 113.3 46.3 -63.9 -44.6 15.5 6.6 10.9 75 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-0.5 0.884 107.5 58.7 -63.9 -38.3 18.9 5.2 11.7 76 281 A Q H 3X S+ 0 0 58 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.850 97.3 61.7 -59.5 -35.4 18.6 2.7 8.8 77 282 A Q H 3X S+ 0 0 88 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.885 105.8 45.4 -59.4 -40.5 18.2 5.7 6.5 78 283 A L H S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-1.3 0.900 113.3 47.4 -63.2 -40.2 23.3 3.5 7.1 80 285 A V H <5S+ 0 0 74 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.929 112.1 49.5 -65.6 -46.0 21.7 3.1 3.7 81 286 A A H <5S+ 0 0 64 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 119.2 37.4 -62.4 -37.2 22.8 6.6 2.5 82 287 A K H <5S- 0 0 68 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.619 100.0-139.9 -88.4 -14.8 26.4 5.9 3.7 83 288 A N T <5 + 0 0 115 -4,-1.3 2,-0.3 -5,-0.2 -3,-0.2 0.893 64.2 115.9 55.1 43.1 26.2 2.3 2.5 84 289 A E < - 0 0 95 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.969 69.4-120.2-145.0 124.2 28.1 1.2 5.6 85 290 A A - 0 0 18 -2,-0.3 60,-2.4 -3,-0.1 2,-0.3 -0.327 36.7-148.4 -59.7 144.7 26.9 -1.0 8.5 86 291 A A E -De 129 145A 0 43,-1.7 43,-2.5 58,-0.2 2,-0.2 -0.862 9.9-112.8-123.1 155.0 27.1 0.9 11.8 87 292 A F E -D 128 0A 0 58,-1.5 -23,-0.4 -2,-0.3 60,-0.3 -0.529 24.1-151.1 -80.3 147.0 27.7 0.1 15.5 88 293 A L - 0 0 0 39,-2.7 39,-0.4 2,-0.2 -23,-0.2 -0.576 27.0-111.6-105.3 175.6 24.9 0.4 18.0 89 294 A S S S+ 0 0 3 -25,-1.9 2,-0.1 -26,-0.3 -24,-0.1 0.665 82.6 101.1 -83.7 -18.4 25.6 1.2 21.7 90 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.411 41.7 166.7 -78.4 143.8 24.6 -2.2 23.1 91 296 A T B -H 100 0B 26 9,-1.6 9,-2.3 35,-0.2 35,-0.2 -0.945 36.0-147.0-145.4 163.0 26.8 -5.0 24.2 92 297 A D + 0 0 2 33,-1.2 6,-0.3 -2,-0.3 5,-0.1 -0.198 60.0 124.2-124.4 39.1 26.6 -8.3 26.1 93 298 A S S S+ 0 0 72 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.814 74.3 47.5 -67.5 -33.3 30.2 -8.0 27.4 94 299 A K S S+ 0 0 198 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.936 129.7 15.6 -75.7 -48.7 29.0 -8.2 31.1 95 300 A T S > S- 0 0 74 3,-0.5 3,-3.0 -4,-0.1 -1,-0.3 -0.897 88.2-124.9-131.8 102.3 26.8 -11.2 30.6 96 301 A E T 3 S+ 0 0 97 -2,-0.4 -3,-0.1 -3,-0.3 29,-0.1 -0.136 97.9 19.6 -45.1 128.9 27.2 -13.2 27.4 97 302 A G T 3 S+ 0 0 56 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.227 104.2 95.8 93.0 -15.6 23.9 -13.4 25.7 98 303 A K < - 0 0 108 -3,-3.0 -3,-0.5 -6,-0.3 2,-0.3 -0.869 59.8-161.1-114.5 99.5 22.3 -10.5 27.5 99 304 A F + 0 0 14 -2,-0.7 8,-1.1 -7,-0.1 2,-0.3 -0.583 14.9 175.8 -82.1 138.5 22.6 -7.2 25.5 100 305 A T B -HI 91 106B 25 -9,-2.3 -9,-1.6 -2,-0.3 6,-0.2 -0.931 31.9-106.9-139.4 161.6 22.2 -3.9 27.4 101 306 A Y > - 0 0 7 4,-2.3 3,-2.4 -2,-0.3 -11,-0.1 -0.338 53.7 -89.8 -78.2 167.6 22.5 -0.2 26.8 102 307 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.768 128.6 59.9 -51.0 -27.3 25.5 1.7 28.3 103 308 A T T 3 S- 0 0 111 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.675 118.6-109.4 -76.6 -18.6 23.4 2.2 31.4 104 309 A G S < S+ 0 0 45 -3,-2.4 2,-0.1 1,-0.4 -1,-0.0 0.283 72.3 139.8 106.3 -9.6 23.1 -1.5 32.0 105 310 A E - 0 0 82 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.4 -0.387 55.7-111.3 -68.1 143.9 19.3 -1.6 31.2 106 311 A S B -I 100 0B 57 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.366 45.5 -80.7 -73.8 156.2 18.0 -4.5 29.2 107 312 A L - 0 0 46 -8,-1.1 -1,-0.1 1,-0.1 3,-0.1 -0.244 33.0-171.6 -59.2 141.4 16.9 -4.0 25.6 108 313 A V S S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.341 78.7 22.3-111.2 -0.8 13.3 -2.6 25.1 109 314 A Y + 0 0 48 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.952 65.2 176.6-163.4 144.4 13.5 -3.2 21.4 110 315 A S - 0 0 58 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.981 18.2-170.9-150.3 156.1 15.5 -5.5 19.0 111 316 A N + 0 0 31 -2,-0.3 24,-2.8 -39,-0.0 -1,-0.0 -0.245 24.3 177.4-145.1 49.1 15.6 -6.2 15.3 112 317 A W B -f 135 0A 54 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.249 30.1-120.1 -58.8 138.5 18.0 -9.2 15.1 113 318 A A > - 0 0 13 22,-3.1 3,-2.3 1,-0.2 -1,-0.1 -0.339 53.7 -68.1 -72.5 161.8 18.5 -10.7 11.6 114 319 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.269 125.5 15.6 -54.2 132.8 17.5 -14.3 11.3 115 320 A G T 3 S+ 0 0 66 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.464 103.8 162.9 83.0 0.7 19.9 -16.5 13.3 116 321 A E < + 0 0 47 -3,-2.3 -1,-0.3 1,-0.1 -4,-0.1 -0.785 40.7 36.0-110.4 153.6 21.2 -13.6 15.3 117 322 A P + 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.557 67.3 151.1 -83.5 143.4 22.7 -13.0 17.8 118 323 A N - 0 0 71 19,-0.2 4,-0.2 -2,-0.1 3,-0.2 0.387 50.3-131.9-119.3 3.9 24.9 -16.1 17.5 119 324 A D > - 0 0 36 5,-0.2 3,-2.1 1,-0.2 2,-0.1 0.914 36.5-157.6 42.9 49.7 28.2 -15.0 19.2 120 325 A D G > S+ 0 0 102 1,-0.3 3,-0.7 17,-0.2 -1,-0.2 -0.352 70.9 16.6 -62.4 130.9 29.9 -16.4 16.1 121 326 A G G 3 S- 0 0 73 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.290 122.8 -86.1 89.4 -10.1 33.5 -17.3 16.7 122 327 A G G < S+ 0 0 55 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.568 117.5 71.3 85.7 9.9 32.8 -17.2 20.5 123 328 A S < + 0 0 76 -3,-0.7 2,-0.5 -4,-0.0 17,-0.2 -0.226 46.6 124.9-156.9 61.4 33.5 -13.5 20.8 124 329 A E + 0 0 14 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.857 17.8 150.3-122.1 94.4 30.9 -11.1 19.3 125 330 A D + 0 0 38 -2,-0.5 -33,-1.2 13,-0.2 -32,-0.3 0.436 51.8 70.9-105.2 -2.2 29.8 -8.7 22.0 126 331 A b E S- G 0 138A 0 12,-2.1 12,-2.9 -35,-0.2 2,-0.4 -0.596 71.9-129.0-108.6 173.1 28.9 -5.6 20.0 127 332 A V E - G 0 137A 0 -37,-0.5 -39,-2.7 -39,-0.4 2,-0.3 -0.979 16.1-170.5-129.5 139.0 26.0 -4.9 17.6 128 333 A E E -DG 87 136A 3 8,-2.6 8,-2.0 -2,-0.4 2,-0.5 -0.895 15.4-140.5-122.9 152.7 25.9 -3.6 14.0 129 334 A I E -DG 86 135A 0 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