==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-FEB-09 3G81 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.HEAD . 452 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 66.6 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 . 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 . 12 2.7 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 . 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 0 114 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -34.1 0.7 48.7 28.7 2 206 A S H > + 0 0 87 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.785 360.0 56.4 -73.9 -28.5 4.4 49.2 28.1 3 207 A L H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 103.7 52.8 -66.7 -40.8 4.7 45.6 29.3 4 208 A R H > S+ 0 0 153 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.862 107.1 52.0 -62.3 -36.9 2.4 44.5 26.6 5 209 A Q H X S+ 0 0 133 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.899 111.1 47.9 -64.1 -41.8 4.5 46.3 24.0 6 210 A Q H X S+ 0 0 65 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.884 112.2 48.9 -65.4 -41.5 7.5 44.5 25.3 7 211 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.892 111.2 48.9 -66.7 -41.3 5.7 41.1 25.3 8 212 A E H X S+ 0 0 99 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.867 114.5 47.4 -66.1 -35.1 4.5 41.7 21.7 9 213 A A H X S+ 0 0 59 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.942 112.2 47.1 -71.2 -48.6 8.1 42.6 20.7 10 214 A L H X S+ 0 0 4 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.859 108.3 58.0 -61.8 -33.6 9.7 39.7 22.5 11 215 A Q H X S+ 0 0 26 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 106.9 47.0 -63.9 -42.9 7.1 37.4 20.9 12 216 A G H X S+ 0 0 25 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.889 112.7 49.8 -63.9 -40.2 8.2 38.5 17.4 13 217 A Q H X S+ 0 0 84 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.898 111.6 47.8 -65.0 -41.6 11.9 38.1 18.2 14 218 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.879 111.6 50.1 -71.1 -35.6 11.3 34.6 19.6 15 219 A Q H X S+ 0 0 87 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.904 109.4 49.9 -74.1 -33.7 9.3 33.6 16.6 16 220 A H H X S+ 0 0 145 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.906 111.8 50.7 -65.2 -37.4 11.9 34.8 14.2 17 221 A L H X S+ 0 0 16 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.895 108.4 51.5 -64.8 -40.5 14.5 32.8 16.3 18 222 A Q H X S+ 0 0 57 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.894 111.5 47.9 -62.6 -38.6 12.3 29.7 16.0 19 223 A A H X S+ 0 0 63 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.927 113.8 45.2 -70.9 -42.2 12.1 30.2 12.3 20 224 A A H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.910 113.5 50.5 -68.0 -41.6 15.9 30.6 11.9 21 225 A F H X S+ 0 0 14 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.910 107.9 52.4 -60.6 -44.7 16.6 27.8 14.2 22 226 A S H X S+ 0 0 68 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.916 111.8 46.2 -59.3 -43.2 14.3 25.4 12.3 23 227 A Q H X S+ 0 0 33 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.939 112.8 49.3 -63.8 -48.5 16.0 26.3 9.0 24 228 A Y H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.838 107.4 56.4 -63.3 -29.0 19.5 25.9 10.4 25 229 A K H X S+ 0 0 48 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.933 106.8 47.7 -70.7 -42.8 18.5 22.5 11.9 26 230 A K H X S+ 0 0 80 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.930 113.6 48.9 -57.7 -44.6 17.4 21.2 8.5 27 231 A V H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.923 108.6 54.6 -60.4 -45.9 20.7 22.4 7.0 28 232 A E H 3< S+ 0 0 7 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.856 106.7 49.8 -55.2 -41.3 22.6 20.9 9.9 29 233 A L H 3X S+ 0 0 23 -4,-1.8 4,-2.6 -5,-0.1 -1,-0.2 0.584 85.1 127.9 -81.1 -9.0 21.2 17.4 9.3 30 234 A F T << S- 0 0 6 -3,-1.0 4,-0.1 -4,-0.7 271,-0.1 -0.835 84.5 -16.6 -96.9 123.9 21.9 17.3 5.6 31 235 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.942 138.3 43.6-109.7 12.3 23.4 14.9 4.6 32 236 A N T 4 S+ 0 0 59 -4,-0.3 11,-2.5 10,-0.0 2,-0.3 0.338 101.7 61.9-104.1 8.6 24.9 13.3 7.7 33 237 A G E < -A 42 0A 3 -4,-2.6 2,-0.3 9,-0.2 9,-0.2 -0.849 50.4-165.7-131.8 163.5 22.1 13.4 10.2 34 238 A Q E -A 41 0A 49 7,-2.2 7,-3.1 -2,-0.3 2,-0.4 -0.958 11.1-151.5-146.0 131.3 18.5 12.1 10.8 35 239 A S E +A 40 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.818 16.5 173.1 -99.9 143.9 15.9 13.3 13.4 36 240 A V E > -A 39 0A 26 3,-2.6 3,-2.2 -2,-0.4 2,-0.1 -0.906 64.7 -40.6-147.9 118.3 13.3 11.0 14.7 37 241 A G T 3 S- 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.397 123.0 -27.9 58.8-133.9 11.1 12.1 17.5 38 242 A E T 3 S+ 0 0 185 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.330 121.8 94.5 -92.0 7.0 13.2 14.1 20.0 39 243 A K E < -A 36 0A 26 -3,-2.2 -3,-2.6 111,-0.0 2,-0.4 -0.756 56.7-159.2-103.0 146.3 16.4 12.1 19.0 40 244 A I E -A 35 0A 4 111,-2.1 111,-2.6 -2,-0.3 2,-0.4 -0.992 2.2-159.9-126.2 122.9 19.0 13.1 16.4 41 245 A F E +AB 34 150A 0 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.4 -0.828 14.2 178.5 -91.8 138.7 21.4 10.6 14.8 42 246 A K E -AB 33 149A 21 107,-2.6 107,-2.8 -2,-0.4 2,-0.3 -0.960 16.4-146.0-142.6 129.9 24.6 11.9 13.2 43 247 A T E - B 0 148A 2 -11,-2.5 105,-0.2 -2,-0.4 -11,-0.0 -0.660 11.5-147.0 -90.5 146.8 27.3 10.0 11.5 44 248 A A E - 0 0 15 103,-2.4 104,-0.1 -2,-0.3 -1,-0.1 0.635 40.6-126.3 -80.7 -17.8 31.0 11.0 11.7 45 249 A G E S+ 0 0 25 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.483 78.2 79.9 84.7 1.8 31.3 9.6 8.2 46 250 A F E S- 0 0 64 101,-0.2 101,-2.3 99,-0.1 -1,-0.3 -0.874 75.3-111.4-131.5 171.6 34.2 7.3 9.0 47 251 A V E + B 0 146A 50 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.729 32.2 165.6-105.4 152.6 34.8 3.9 10.7 48 252 A K E - B 0 145A 69 97,-1.9 97,-2.2 -2,-0.3 95,-0.0 -0.972 42.4 -91.3-153.6 156.3 36.4 3.0 14.0 49 253 A P E > - B 0 144A 27 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.299 52.6 -99.2 -62.5 162.4 36.6 -0.0 16.3 50 254 A F H > S+ 0 0 13 91,-2.3 4,-3.2 93,-0.5 5,-0.3 0.892 118.9 50.7 -54.7 -52.1 33.8 -0.1 19.0 51 255 A T H > S+ 0 0 100 90,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.918 114.6 45.0 -58.0 -42.6 35.8 1.3 22.0 52 256 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 113.7 49.2 -65.3 -42.9 37.0 4.3 19.9 53 257 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.930 110.6 51.0 -60.4 -47.6 33.6 4.9 18.4 54 258 A Q H X S+ 0 0 67 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.905 109.6 50.3 -57.3 -43.5 32.0 4.8 21.9 55 259 A L H X S+ 0 0 91 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.907 107.1 54.6 -65.0 -40.1 34.6 7.3 23.2 56 260 A L H X S+ 0 0 45 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.928 110.8 45.4 -58.8 -43.7 33.9 9.7 20.3 57 261 A a H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 -2,-0.2 0.926 114.3 46.3 -69.7 -43.0 30.2 9.7 21.1 58 262 A T H ><5S+ 0 0 76 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.905 110.9 51.9 -66.7 -41.3 30.6 10.2 24.8 59 263 A Q H 3<5S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 107.4 55.5 -62.8 -27.0 33.2 12.9 24.5 60 264 A A T 3<5S- 0 0 25 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.452 123.5-106.7 -83.2 -2.7 30.7 14.6 22.1 61 265 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.646 92.7 77.1 86.5 15.1 28.0 14.6 24.8 62 266 A G S S- 0 0 45 41,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.961 86.0 -96.9-161.0 167.7 11.8 1.4 18.2 70 274 A A H > S+ 0 0 67 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.871 122.9 53.4 -59.6 -37.8 11.1 0.5 14.6 71 275 A A H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.939 110.0 45.8 -66.6 -48.0 10.9 4.2 13.8 72 276 A E H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.918 112.3 51.8 -58.0 -43.1 14.3 5.0 15.3 73 277 A N H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 108.6 50.9 -62.4 -38.6 15.7 1.9 13.5 74 278 A A H X S+ 0 0 48 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.912 110.3 49.5 -64.0 -42.8 14.3 3.1 10.2 75 279 A A H X S+ 0 0 6 -4,-2.2 4,-1.0 2,-0.2 3,-0.4 0.941 112.4 46.8 -61.5 -47.8 15.8 6.5 10.7 76 280 A L H >X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.6 0.911 106.5 59.9 -60.0 -42.0 19.2 5.1 11.6 77 281 A Q H 3X S+ 0 0 60 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.858 96.4 61.6 -55.6 -36.3 18.9 2.8 8.5 78 282 A Q H 3X S+ 0 0 79 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.916 106.0 45.5 -57.0 -45.2 18.7 5.8 6.2 79 283 A L H S+ 0 0 0 -4,-1.8 5,-1.6 2,-0.2 4,-1.0 0.920 113.4 47.5 -62.3 -43.1 23.7 3.5 7.0 81 285 A V H <5S+ 0 0 74 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.909 110.8 51.8 -62.4 -43.6 22.2 3.2 3.5 82 286 A A H <5S+ 0 0 60 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 118.0 36.4 -64.4 -38.3 23.4 6.6 2.5 83 287 A K H <5S- 0 0 76 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.581 100.9-137.2 -87.2 -12.1 27.0 5.9 3.6 84 288 A N T <5 + 0 0 124 -4,-1.0 2,-0.4 -5,-0.2 -3,-0.2 0.902 66.0 116.3 52.5 43.5 26.7 2.3 2.4 85 289 A E < - 0 0 92 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.971 68.9-120.7-143.0 125.8 28.5 1.3 5.6 86 290 A A - 0 0 19 -2,-0.4 60,-2.9 -3,-0.1 2,-0.3 -0.355 35.8-148.9 -57.3 145.7 27.3 -0.9 8.5 87 291 A A E -De 130 146A 0 43,-1.6 43,-2.4 58,-0.2 2,-0.2 -0.854 10.6-111.7-123.3 150.5 27.4 1.0 11.8 88 292 A F E -D 129 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.554 24.8-149.4 -72.8 144.7 27.9 0.1 15.4 89 293 A L - 0 0 0 39,-2.7 39,-0.4 -2,-0.2 -23,-0.2 -0.572 25.8-112.8 -98.8 173.5 25.1 0.3 17.9 90 294 A S S S+ 0 0 3 -25,-1.9 2,-0.1 -26,-0.3 -24,-0.1 0.680 81.8 101.4 -78.8 -18.5 25.7 1.1 21.6 91 295 A M + 0 0 0 -26,-0.3 37,-0.4 11,-0.1 2,-0.3 -0.403 42.4 170.1 -87.1 144.6 24.6 -2.2 23.0 92 296 A T B -H 101 0B 25 9,-1.7 9,-2.5 -2,-0.1 35,-0.2 -0.947 34.8-148.6-140.5 159.0 26.9 -5.1 24.1 93 297 A D + 0 0 2 33,-1.4 6,-0.2 -2,-0.3 5,-0.1 -0.206 60.5 123.3-116.2 40.9 26.6 -8.4 26.0 94 298 A S S S+ 0 0 76 32,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.814 72.8 47.7 -68.1 -32.4 30.1 -8.1 27.5 95 299 A K S S+ 0 0 190 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.952 129.8 12.5 -76.2 -49.3 28.8 -8.4 31.0 96 300 A T S > S- 0 0 68 3,-0.5 3,-2.2 0, 0.0 -1,-0.3 -0.941 88.5-120.6-133.7 109.4 26.6 -11.5 30.6 97 301 A E T 3 S+ 0 0 95 -2,-0.4 -3,-0.1 1,-0.3 29,-0.1 -0.156 96.9 18.3 -52.6 133.1 26.9 -13.4 27.4 98 302 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.246 103.8 98.0 91.5 -12.4 23.7 -13.6 25.4 99 303 A K < - 0 0 92 -3,-2.2 -3,-0.5 -6,-0.2 2,-0.3 -0.853 60.5-159.2-116.8 96.6 22.2 -10.6 27.2 100 304 A F + 0 0 14 -2,-0.7 8,-1.2 -7,-0.1 2,-0.3 -0.548 15.2 179.9 -80.2 133.9 22.5 -7.3 25.3 101 305 A T B -HI 92 107B 21 -9,-2.5 -9,-1.7 -2,-0.3 6,-0.2 -0.934 29.8-112.0-131.8 154.9 22.3 -4.1 27.3 102 306 A Y > - 0 0 5 4,-2.4 3,-2.4 -2,-0.3 -11,-0.1 -0.340 52.3 -91.6 -69.3 164.9 22.4 -0.3 26.7 103 307 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.739 128.3 60.7 -54.6 -24.8 25.4 1.5 28.2 104 308 A T T 3 S- 0 0 111 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.679 119.1-109.1 -73.6 -21.7 23.3 2.0 31.4 105 309 A G S < S+ 0 0 41 -3,-2.4 2,-0.1 1,-0.4 -1,-0.0 0.269 73.2 138.7 107.8 -9.7 22.9 -1.7 32.0 106 310 A E - 0 0 79 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.407 56.4-110.9 -65.8 141.3 19.2 -1.8 31.0 107 311 A S B -I 101 0B 63 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.353 45.3 -81.5 -71.0 154.3 18.0 -4.7 28.9 108 312 A L - 0 0 43 -8,-1.2 -1,-0.1 1,-0.1 3,-0.1 -0.241 33.1-171.4 -56.3 138.8 16.9 -4.1 25.2 109 313 A V S S+ 0 0 85 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.414 78.2 22.6-104.1 -2.7 13.4 -2.8 24.7 110 314 A Y + 0 0 46 -43,-0.2 2,-0.3 -41,-0.1 -1,-0.3 -0.967 65.8 176.6-159.1 141.8 13.6 -3.3 20.9 111 315 A S - 0 0 57 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.978 18.4-169.3-148.0 160.2 15.7 -5.5 18.6 112 316 A N + 0 0 33 -2,-0.3 24,-2.4 2,-0.0 -1,-0.0 -0.205 23.8 177.4-143.6 48.1 16.0 -6.3 14.9 113 317 A W B -f 136 0A 53 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.252 29.8-121.6 -63.1 135.0 18.2 -9.3 14.7 114 318 A A > - 0 0 14 22,-3.0 3,-2.2 1,-0.2 -1,-0.1 -0.303 54.3 -68.7 -63.3 158.5 18.9 -10.8 11.3 115 319 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.262 125.3 16.8 -53.8 135.4 17.9 -14.4 10.9 116 320 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.374 104.7 162.5 83.5 -4.4 20.2 -16.7 13.0 117 321 A E < + 0 0 47 -3,-2.2 -1,-0.3 1,-0.1 2,-0.1 -0.753 39.9 36.4-108.9 156.1 21.5 -13.7 15.1 118 322 A P + 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.501 68.4 153.3 -82.7 141.4 22.8 -13.0 17.5 119 323 A N - 0 0 75 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.397 48.0-131.5-117.4 0.7 25.1 -16.1 17.3 120 324 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