==== 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 2RIC . 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, . 465 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 66.9 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 . 86 18.5 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 . 11 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 32.7 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 1 2 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 1 201 A G > 0 0 72 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.3 -3.0 50.8 35.0 2 202 A S H > + 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.789 360.0 60.3 -76.6 -29.4 -0.5 52.4 32.6 3 203 A D H > S+ 0 0 93 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.951 102.2 49.5 -62.6 -52.2 2.2 50.0 33.9 4 204 A V H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.871 111.4 52.0 -55.2 -38.0 0.3 46.8 32.8 5 205 A A H X S+ 0 0 52 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.916 111.0 45.0 -65.8 -45.0 -0.1 48.5 29.4 6 206 A S H X S+ 0 0 72 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.863 113.2 50.5 -67.5 -36.6 3.6 49.2 29.0 7 207 A L H X S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.866 107.1 57.7 -67.9 -34.7 4.5 45.7 30.2 8 208 A R H X S+ 0 0 35 -4,-1.9 4,-3.0 -5,-0.3 -2,-0.2 0.957 107.7 43.2 -58.3 -55.9 2.0 44.4 27.7 9 209 A Q H X S+ 0 0 130 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.756 113.0 55.0 -63.8 -24.3 3.8 46.1 24.7 10 210 A Q H X S+ 0 0 74 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.893 110.9 43.9 -74.8 -40.9 7.1 44.9 26.2 11 211 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.920 112.3 53.0 -67.9 -44.9 5.9 41.3 26.3 12 212 A E H X S+ 0 0 85 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.901 111.7 46.3 -56.7 -43.5 4.4 41.6 22.8 13 213 A A H X S+ 0 0 59 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.914 112.6 48.7 -66.6 -45.1 7.7 42.9 21.5 14 214 A L H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.859 109.2 53.5 -64.7 -35.6 9.7 40.2 23.3 15 215 A Q H X S+ 0 0 34 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.840 105.1 55.5 -68.6 -31.3 7.4 37.5 21.9 16 216 A G H X S+ 0 0 26 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.913 109.2 46.0 -66.2 -41.7 8.0 38.8 18.4 17 217 A Q H X S+ 0 0 96 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.873 112.3 50.8 -68.4 -38.5 11.7 38.4 18.8 18 218 A V H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.909 110.2 48.7 -67.0 -41.6 11.4 34.9 20.3 19 219 A Q H X S+ 0 0 95 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.820 111.4 50.6 -69.1 -27.5 9.1 33.7 17.5 20 220 A H H X S+ 0 0 142 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.892 112.4 46.7 -73.5 -38.9 11.6 35.2 15.0 21 221 A L H X S+ 0 0 16 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.888 110.4 53.6 -66.7 -39.6 14.4 33.3 16.7 22 222 A Q H X S+ 0 0 76 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.892 109.7 48.1 -62.1 -40.8 12.2 30.2 16.8 23 223 A A H X S+ 0 0 65 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.908 113.6 46.0 -67.6 -43.6 11.7 30.5 13.0 24 224 A A H X S+ 0 0 30 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.923 113.5 50.1 -65.7 -42.8 15.5 31.0 12.4 25 225 A F H X S+ 0 0 18 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.913 106.7 54.0 -61.8 -44.7 16.3 28.1 14.7 26 226 A S H X S+ 0 0 71 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.880 110.3 48.5 -58.0 -38.4 13.9 25.8 13.0 27 227 A Q H X S+ 0 0 36 -4,-1.6 4,-2.0 2,-0.2 3,-0.2 0.940 111.3 47.4 -68.1 -48.1 15.5 26.5 9.7 28 228 A Y H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.821 106.4 60.2 -64.8 -27.6 19.1 26.0 10.9 29 229 A K H X S+ 0 0 39 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.919 105.9 46.2 -64.5 -43.6 18.0 22.7 12.5 30 230 A K H X S+ 0 0 82 -4,-1.4 4,-1.0 -3,-0.2 -2,-0.2 0.919 113.0 50.5 -64.4 -42.0 16.9 21.3 9.1 31 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.916 107.2 54.6 -60.6 -45.2 20.2 22.5 7.6 32 232 A E H 3< S+ 0 0 5 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.899 106.4 50.6 -55.6 -46.1 22.2 20.9 10.4 33 233 A L H 3X S+ 0 0 29 -4,-1.8 4,-2.8 -5,-0.1 -1,-0.2 0.688 84.7 126.6 -69.8 -20.2 20.6 17.5 9.8 34 234 A F T << S- 0 0 7 -4,-1.0 4,-0.1 -3,-0.7 272,-0.0 -0.766 86.0 -18.0 -88.7 121.5 21.3 17.5 6.1 35 235 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.954 136.7 44.4-114.7 11.9 22.7 15.1 5.2 36 236 A N T 4 S+ 0 0 58 -4,-0.4 11,-2.4 10,-0.1 2,-0.3 0.349 99.9 66.0 -99.1 8.8 24.4 13.3 8.2 37 237 A G E < -A 46 0A 2 -4,-2.8 2,-0.3 9,-0.2 9,-0.2 -0.883 51.5-164.6-131.0 161.6 21.6 13.4 10.8 38 238 A Q E -A 45 0A 52 7,-2.5 7,-3.0 -2,-0.3 2,-0.4 -0.972 11.3-151.4-144.6 126.2 18.2 12.0 11.5 39 239 A S E +A 44 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.827 18.3 170.7-100.7 134.8 15.7 13.3 14.0 40 240 A V E > -A 43 0A 25 3,-2.8 3,-2.0 -2,-0.4 2,-0.2 -0.903 64.6 -41.5-144.5 112.2 13.2 10.8 15.6 41 241 A G T 3 S- 0 0 73 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.532 122.5 -29.1 67.7-132.1 11.0 11.9 18.5 42 242 A E T 3 S+ 0 0 184 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.317 122.2 95.7 -98.6 6.8 13.3 13.9 20.8 43 243 A K E < -A 40 0A 24 -3,-2.0 -3,-2.8 111,-0.0 2,-0.4 -0.726 56.2-159.9-101.0 147.9 16.4 11.9 19.7 44 244 A I E -A 39 0A 2 111,-2.1 111,-2.5 -2,-0.3 2,-0.4 -0.989 1.5-161.2-129.7 123.8 18.9 12.9 17.1 45 245 A F E +AB 38 154A 0 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.3 -0.830 14.3 178.1 -99.2 139.9 21.2 10.4 15.3 46 246 A K E -AB 37 153A 21 107,-2.5 107,-2.7 -2,-0.4 2,-0.3 -0.970 17.7-143.8-146.1 130.3 24.3 11.8 13.6 47 247 A T E - B 0 152A 2 -11,-2.4 105,-0.2 -2,-0.3 103,-0.0 -0.690 9.8-146.8 -94.1 146.6 27.0 10.0 11.8 48 248 A A E - 0 0 15 103,-2.6 104,-0.1 -2,-0.3 -1,-0.1 0.638 40.8-124.5 -81.0 -16.9 30.7 11.0 11.9 49 249 A G E S+ 0 0 30 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.374 79.2 78.9 89.8 -6.1 31.0 9.7 8.3 50 250 A F E S- 0 0 63 101,-0.2 101,-2.2 99,-0.1 -2,-0.3 -0.861 76.1-110.2-131.3 167.0 33.9 7.4 9.1 51 251 A V E + B 0 150A 55 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.681 34.3 165.9 -99.3 152.6 34.5 4.0 10.6 52 252 A K E - B 0 149A 78 97,-2.2 97,-2.0 -2,-0.3 40,-0.1 -0.983 41.1 -92.1-158.0 155.8 36.2 3.1 13.9 53 253 A P E > - B 0 148A 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.304 50.9-100.6 -67.0 162.5 36.5 0.2 16.3 54 254 A F H > S+ 0 0 15 91,-2.2 4,-3.1 93,-0.6 5,-0.3 0.919 118.7 50.2 -50.0 -58.1 33.9 0.0 19.1 55 255 A T H > S+ 0 0 93 90,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.902 114.4 45.0 -51.5 -46.2 36.0 1.5 21.9 56 256 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 113.9 49.0 -67.3 -37.9 37.1 4.5 19.9 57 257 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.911 110.6 51.4 -67.4 -42.4 33.6 5.1 18.5 58 258 A Q H X S+ 0 0 69 -4,-3.1 4,-2.4 -5,-0.2 -2,-0.2 0.907 109.9 49.1 -60.8 -43.6 32.1 4.9 22.0 59 259 A L H X S+ 0 0 88 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.906 108.5 54.0 -64.1 -42.0 34.7 7.4 23.3 60 260 A L H X S+ 0 0 42 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.927 111.8 44.2 -58.0 -47.4 33.9 9.8 20.5 61 261 A a H <>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 -1,-0.2 0.919 115.2 47.1 -65.6 -44.1 30.2 9.8 21.2 62 262 A T H ><5S+ 0 0 71 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.902 111.4 50.4 -65.8 -40.4 30.7 10.2 25.0 63 263 A Q H 3<5S+ 0 0 122 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 106.5 57.5 -68.8 -21.9 33.2 13.0 24.6 64 264 A A T 3<5S- 0 0 27 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.441 124.7-103.0 -86.7 -0.5 30.7 14.7 22.3 65 265 A G T < 5S+ 0 0 38 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.604 95.0 72.7 90.4 11.4 28.1 14.7 25.0 66 266 A G S S- 0 0 42 41,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.977 84.5 -99.0-165.2 167.2 12.0 1.1 19.0 74 274 A A H > S+ 0 0 65 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.883 122.1 52.9 -61.2 -39.4 11.1 0.2 15.4 75 275 A A H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 111.5 43.5 -63.4 -47.6 10.7 3.9 14.7 76 276 A E H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.895 113.2 53.2 -65.8 -37.3 14.1 4.8 16.1 77 277 A N H X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 108.4 50.1 -64.2 -39.7 15.6 1.8 14.3 78 278 A A H X S+ 0 0 46 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.892 109.7 50.5 -65.1 -40.8 14.1 3.0 11.0 79 279 A A H X S+ 0 0 7 -4,-2.0 4,-0.8 1,-0.2 3,-0.5 0.929 112.0 47.3 -63.5 -44.8 15.5 6.5 11.4 80 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.8 0.893 103.8 62.4 -62.9 -40.0 19.0 5.1 12.1 81 281 A Q H 3X S+ 0 0 58 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.847 93.6 64.9 -54.8 -35.8 18.7 2.8 9.1 82 282 A Q H 3X S+ 0 0 88 -4,-1.2 4,-2.4 -3,-0.5 -1,-0.2 0.893 103.3 45.1 -56.3 -43.0 18.5 5.9 6.9 83 283 A L H S+ 0 0 0 -4,-1.6 5,-1.6 2,-0.2 4,-1.2 0.928 114.0 44.8 -64.8 -45.4 23.4 3.5 7.4 85 285 A V H <5S+ 0 0 76 -4,-3.1 -2,-0.2 2,-0.2 -1,-0.2 0.896 112.8 51.3 -65.1 -41.6 21.7 3.2 3.9 86 286 A A H <5S+ 0 0 65 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.874 119.8 34.6 -65.1 -38.5 22.8 6.7 2.9 87 287 A K H <5S- 0 0 81 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.580 101.8-138.1 -90.5 -11.2 26.4 6.0 3.8 88 288 A N T <5 + 0 0 115 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.914 64.2 116.3 53.2 47.7 26.1 2.4 2.7 89 289 A E < - 0 0 93 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.969 69.1-118.3-148.4 128.1 28.0 1.2 5.8 90 290 A A - 0 0 18 -2,-0.3 60,-2.4 -3,-0.1 2,-0.3 -0.350 36.4-149.4 -62.3 144.8 27.0 -0.9 8.8 91 291 A A E -De 134 150A 0 43,-1.7 43,-2.5 58,-0.2 2,-0.2 -0.876 11.4-111.9-122.9 153.2 27.2 0.9 12.0 92 292 A F E -D 133 0A 0 58,-1.5 -23,-0.4 -2,-0.3 60,-0.4 -0.527 25.4-150.2 -78.3 145.6 27.9 0.0 15.7 93 293 A L - 0 0 0 39,-3.0 39,-0.4 2,-0.2 -23,-0.2 -0.544 25.9-112.4-103.1 176.2 25.2 0.3 18.2 94 294 A S S S+ 0 0 3 -25,-2.0 -24,-0.1 -26,-0.3 -26,-0.1 0.743 82.6 100.4 -83.1 -24.1 26.0 1.1 21.9 95 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.313 43.0 167.3 -71.9 143.8 24.9 -2.3 23.3 96 296 A T B -H 105 0B 23 9,-1.6 9,-2.4 35,-0.2 35,-0.2 -0.950 37.2-146.7-146.6 164.1 27.3 -5.1 24.3 97 297 A D + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 5,-0.1 -0.220 60.2 124.6-125.0 38.5 27.2 -8.4 26.2 98 298 A S S S+ 0 0 72 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.849 73.5 48.6 -66.1 -37.8 30.8 -8.0 27.4 99 299 A K S S+ 0 0 196 1,-0.3 2,-0.5 4,-0.2 -1,-0.2 0.973 129.3 12.6 -68.4 -56.9 29.8 -8.4 31.0 100 300 A T S > S- 0 0 74 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.934 87.8-119.9-129.8 108.9 27.6 -11.5 30.7 101 301 A E T 3 S+ 0 0 101 -2,-0.5 -3,-0.1 1,-0.3 3,-0.1 -0.119 98.3 18.7 -45.7 130.0 27.8 -13.5 27.4 102 302 A G T 3 S+ 0 0 54 -5,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.277 104.1 97.5 90.3 -11.6 24.5 -13.7 25.7 103 303 A K < - 0 0 108 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.877 58.2-161.8-116.9 101.5 23.0 -10.8 27.6 104 304 A F + 0 0 15 -2,-0.6 8,-1.0 -7,-0.1 2,-0.3 -0.607 14.6 175.5 -83.7 138.4 23.2 -7.5 25.7 105 305 A T B -HI 96 111B 25 -9,-2.4 -9,-1.6 -2,-0.3 6,-0.2 -0.926 31.4-108.0-138.3 162.1 22.8 -4.2 27.7 106 306 A Y > - 0 0 6 4,-2.4 3,-2.7 -2,-0.3 -11,-0.1 -0.342 52.2 -89.8 -80.5 169.8 22.9 -0.5 27.1 107 307 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.765 129.0 59.2 -52.9 -25.9 25.9 1.5 28.5 108 308 A T T 3 S- 0 0 113 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.534 118.9-109.5 -82.0 -7.5 23.9 1.9 31.7 109 309 A G S < S+ 0 0 47 -3,-2.7 2,-0.1 1,-0.3 -1,-0.0 0.297 72.5 138.3 97.7 -10.6 23.6 -1.8 32.3 110 310 A E - 0 0 83 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.407 56.4-111.6 -69.9 144.4 19.9 -2.0 31.5 111 311 A S B -I 105 0B 59 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.315 46.0 -79.8 -72.0 159.6 18.7 -4.9 29.4 112 312 A L - 0 0 45 -8,-1.0 -1,-0.1 1,-0.1 3,-0.1 -0.302 33.2-172.5 -62.9 141.4 17.3 -4.4 25.9 113 313 A V S S+ 0 0 84 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.371 79.1 24.8-110.6 -3.4 13.7 -3.1 25.6 114 314 A Y + 0 0 46 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.969 65.7 174.9-158.5 145.2 13.9 -3.5 21.8 115 315 A S - 0 0 57 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.985 18.3-171.1-152.1 155.4 15.9 -5.7 19.4 116 316 A N + 0 0 33 -2,-0.3 24,-2.7 -39,-0.0 -1,-0.0 -0.277 23.2 178.5-145.6 52.4 15.9 -6.4 15.7 117 317 A W B -f 140 0A 55 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.280 28.0-122.7 -61.9 139.8 18.3 -9.3 15.2 118 318 A A > - 0 0 13 22,-3.0 3,-2.1 1,-0.2 -1,-0.1 -0.314 54.3 -64.7 -73.8 164.4 18.9 -10.7 11.7 119 319 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 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