==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-JUL-03 1PW9 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,H.A.THARIA,P.STRONG,U.KISHORE,I.BURNS, . 452 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 67.3 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 . 90 19.9 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 . 13 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.5 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 5 2 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 1 0 0 0 0 1 0 2 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 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.1 1.1 48.4 29.1 2 206 A S H > + 0 0 91 2,-0.2 4,-1.0 1,-0.2 5,-0.0 0.862 360.0 45.3 -64.4 -35.3 4.9 49.0 29.0 3 207 A L H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.929 107.2 57.0 -72.8 -47.6 5.3 45.3 29.9 4 208 A R H > S+ 0 0 142 1,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.921 109.6 45.8 -48.4 -50.2 2.7 44.1 27.4 5 209 A Q H X S+ 0 0 113 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.825 110.9 53.8 -64.5 -31.9 4.7 45.7 24.6 6 210 A Q H X S+ 0 0 70 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.866 109.6 46.9 -69.9 -37.3 7.9 44.3 26.0 7 211 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.886 111.3 52.2 -70.3 -40.0 6.5 40.8 25.9 8 212 A E H X S+ 0 0 87 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.916 112.0 46.0 -61.2 -45.6 5.2 41.3 22.4 9 213 A A H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.922 112.9 48.6 -64.4 -47.5 8.6 42.5 21.2 10 214 A L H X S+ 0 0 6 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.880 108.7 54.3 -61.9 -39.8 10.5 39.6 22.9 11 215 A Q H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.845 106.6 51.0 -64.7 -35.1 8.1 37.0 21.5 12 216 A G H X S+ 0 0 29 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.930 111.6 48.4 -66.3 -43.3 8.7 38.3 18.0 13 217 A Q H X S+ 0 0 88 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.913 114.0 46.9 -60.2 -44.6 12.5 38.0 18.7 14 218 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.881 111.6 48.4 -67.5 -41.3 12.0 34.5 20.0 15 219 A Q H X S+ 0 0 92 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.843 110.8 52.2 -71.6 -28.2 9.8 33.3 17.2 16 220 A H H X S+ 0 0 145 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.906 110.6 48.3 -69.9 -39.0 12.3 34.7 14.7 17 221 A L H X S+ 0 0 8 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.890 108.0 54.9 -65.7 -40.5 15.0 32.8 16.5 18 222 A Q H X S+ 0 0 59 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.886 110.7 46.0 -59.6 -40.4 12.8 29.6 16.4 19 223 A A H X S+ 0 0 63 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.919 114.5 46.5 -69.1 -44.3 12.6 30.0 12.7 20 224 A A H X S+ 0 0 31 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 114.0 48.6 -64.6 -41.9 16.3 30.6 12.2 21 225 A F H X S+ 0 0 18 -4,-3.2 4,-1.9 2,-0.2 -1,-0.2 0.907 108.6 53.1 -65.8 -42.0 17.2 27.7 14.5 22 226 A S H X S+ 0 0 70 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.901 111.3 47.5 -59.8 -40.5 14.8 25.4 12.7 23 227 A Q H X S+ 0 0 34 -4,-1.9 4,-2.0 1,-0.2 3,-0.2 0.948 112.4 47.8 -66.0 -48.6 16.5 26.3 9.4 24 228 A Y H X S+ 0 0 14 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.754 107.2 57.3 -66.4 -23.2 20.0 25.8 10.7 25 229 A K H X S+ 0 0 62 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.896 107.4 47.5 -72.6 -39.6 19.0 22.5 12.3 26 230 A K H X S+ 0 0 80 -4,-1.5 4,-0.7 -3,-0.2 -2,-0.2 0.913 113.5 48.4 -65.3 -42.7 18.0 21.2 8.8 27 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.916 110.0 53.0 -62.2 -44.8 21.2 22.5 7.3 28 232 A E H 3< S+ 0 0 7 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.899 106.2 51.5 -59.0 -44.4 23.2 20.9 10.1 29 233 A L H 3X S+ 0 0 21 -4,-2.0 4,-3.0 3,-0.1 -1,-0.2 0.648 86.0 127.5 -71.3 -14.7 21.7 17.4 9.6 30 234 A F T << S- 0 0 6 -3,-0.8 4,-0.1 -4,-0.7 179,-0.0 -0.782 82.8 -14.2 -92.5 126.0 22.5 17.4 5.9 31 235 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.961 139.1 38.6-106.0 5.0 24.0 15.0 4.8 32 236 A N T 4 S+ 0 0 56 -4,-0.3 11,-2.5 10,-0.0 2,-0.3 0.369 100.4 68.9-100.8 4.6 25.4 13.2 7.9 33 237 A G E < -A 42 0A 3 -4,-3.0 2,-0.4 9,-0.2 9,-0.2 -0.851 50.9-165.8-124.5 160.1 22.7 13.5 10.5 34 238 A Q E -A 41 0A 49 7,-2.7 7,-3.2 -2,-0.3 2,-0.4 -0.986 10.3-153.8-141.9 127.8 19.2 12.1 11.1 35 239 A S E +A 40 0A 54 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.885 16.2 172.4-106.0 136.7 16.7 13.4 13.6 36 240 A V E > -A 39 0A 23 3,-2.6 3,-2.3 -2,-0.4 2,-0.2 -0.940 64.1 -41.2-143.4 116.7 14.0 11.1 15.0 37 241 A G T 3 S- 0 0 74 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.470 122.7 -29.3 64.0-128.6 11.8 12.2 17.9 38 242 A E T 3 S+ 0 0 185 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.301 121.8 95.8-102.4 9.0 14.1 14.1 20.3 39 243 A K E < -A 36 0A 26 -3,-2.3 -3,-2.6 111,-0.0 2,-0.4 -0.720 57.1-158.1-101.1 147.1 17.1 12.1 19.3 40 244 A I E -A 35 0A 4 111,-2.4 111,-2.8 -2,-0.3 2,-0.4 -0.989 0.5-161.4-129.6 124.9 19.8 13.0 16.8 41 245 A F E +AB 34 150A 0 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.4 -0.840 14.3 177.4 -99.7 137.9 22.0 10.5 15.0 42 246 A K E -AB 33 149A 20 107,-2.8 107,-2.8 -2,-0.4 2,-0.3 -0.971 18.3-143.5-145.1 128.4 25.2 11.8 13.4 43 247 A T E - B 0 148A 2 -11,-2.5 105,-0.3 -2,-0.4 -11,-0.0 -0.699 9.6-145.5 -93.1 144.4 27.9 9.9 11.6 44 248 A A E - 0 0 14 103,-2.6 -1,-0.1 -2,-0.3 104,-0.1 0.709 40.8-123.2 -76.0 -22.6 31.6 10.8 11.9 45 249 A G E S+ 0 0 28 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.311 79.9 75.3 96.8 -9.2 32.0 9.7 8.3 46 250 A F E S- 0 0 67 101,-0.2 101,-2.1 99,-0.1 -1,-0.3 -0.843 75.9-109.9-132.0 168.5 34.7 7.1 9.1 47 251 A V E + B 0 146A 47 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.715 33.3 164.9-101.9 151.6 35.2 3.7 10.7 48 252 A K E - B 0 145A 70 97,-1.9 97,-2.1 -2,-0.3 95,-0.0 -0.972 43.4 -90.5-156.1 156.6 36.9 2.8 14.0 49 253 A P E > - B 0 144A 24 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.365 53.6 -98.4 -67.5 160.3 37.0 -0.3 16.3 50 254 A F H > S+ 0 0 15 91,-2.0 4,-3.1 93,-0.6 5,-0.2 0.876 119.8 50.8 -47.8 -51.4 34.3 -0.3 18.9 51 255 A T H > S+ 0 0 99 90,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.903 114.1 43.6 -57.8 -43.9 36.3 1.1 21.8 52 256 A E H > S+ 0 0 100 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.886 114.4 50.6 -69.2 -38.8 37.6 4.1 19.8 53 257 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.919 110.2 50.4 -63.1 -44.9 34.1 4.7 18.3 54 258 A Q H X S+ 0 0 66 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.871 109.9 49.9 -61.3 -40.5 32.6 4.7 21.8 55 259 A L H X S+ 0 0 88 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.863 106.6 55.6 -68.5 -36.9 35.2 7.1 23.1 56 260 A L H X S+ 0 0 44 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.922 112.0 43.4 -61.2 -44.3 34.6 9.5 20.2 57 261 A a H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 4,-0.2 0.928 114.8 47.3 -68.2 -46.9 30.8 9.6 21.0 58 262 A T H ><5S+ 0 0 70 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.899 111.4 51.1 -63.2 -41.1 31.2 10.0 24.8 59 263 A Q H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.1 56.9 -66.7 -25.9 33.8 12.7 24.4 60 264 A A T 3<5S- 0 0 28 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.452 125.9-102.4 -83.0 -1.7 31.4 14.5 22.1 61 265 A G T < 5S+ 0 0 39 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.646 95.6 71.8 90.4 15.8 28.8 14.5 24.8 62 266 A G S S- 0 0 43 41,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.968 85.4-101.8-161.0 164.8 12.4 1.5 18.4 70 274 A A H > S+ 0 0 65 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.878 122.5 54.3 -60.5 -37.4 11.7 0.6 14.8 71 275 A A H > S+ 0 0 60 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 109.6 45.2 -64.2 -42.6 11.5 4.3 14.0 72 276 A E H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.889 112.4 51.6 -69.4 -39.5 14.9 5.0 15.5 73 277 A N H X S+ 0 0 4 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.893 108.3 52.1 -63.5 -39.3 16.4 2.0 13.7 74 278 A A H X S+ 0 0 45 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.896 110.3 48.0 -63.4 -42.3 14.9 3.2 10.4 75 279 A A H X S+ 0 0 7 -4,-1.8 4,-0.8 2,-0.2 3,-0.3 0.905 113.4 47.3 -65.6 -42.5 16.5 6.7 10.9 76 280 A L H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.9 0.914 105.9 59.0 -65.1 -41.7 19.8 5.2 11.8 77 281 A Q H 3X S+ 0 0 57 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.821 96.0 63.9 -57.4 -31.4 19.6 2.8 8.8 78 282 A Q H 3X S+ 0 0 79 -4,-1.2 4,-2.5 -3,-0.3 -1,-0.3 0.891 105.1 44.7 -59.7 -40.2 19.4 5.9 6.5 79 283 A L H S+ 0 0 0 -4,-1.7 5,-1.6 2,-0.2 4,-1.2 0.901 114.7 45.5 -65.6 -40.3 24.3 3.5 7.2 81 285 A V H <5S+ 0 0 73 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.911 111.3 51.7 -68.6 -44.1 22.7 3.3 3.7 82 286 A A H <5S+ 0 0 59 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 120.1 34.4 -61.3 -39.7 23.9 6.8 2.7 83 287 A K H <5S- 0 0 79 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.614 101.6-136.6 -89.9 -13.9 27.5 6.0 3.7 84 288 A N T <5 + 0 0 125 -4,-1.2 2,-0.4 -5,-0.2 -3,-0.2 0.891 64.9 118.7 57.4 43.1 27.1 2.3 2.6 85 289 A E < - 0 0 91 -5,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.980 68.6-119.7-142.5 125.8 28.9 1.2 5.8 86 290 A A - 0 0 18 -2,-0.4 60,-3.0 -3,-0.1 2,-0.3 -0.345 37.7-146.5 -59.6 142.6 27.7 -1.0 8.6 87 291 A A E -De 130 146A 0 43,-1.7 43,-2.8 58,-0.2 2,-0.3 -0.824 9.2-112.9-118.2 155.4 27.8 0.9 11.8 88 292 A F E -D 129 0A 0 58,-1.8 -23,-0.4 -2,-0.3 60,-0.4 -0.600 24.5-150.7 -82.5 143.6 28.4 -0.0 15.5 89 293 A L - 0 0 0 39,-2.8 39,-0.4 -2,-0.3 -23,-0.2 -0.577 26.2-113.6-101.9 172.2 25.6 0.2 18.0 90 294 A S S S+ 0 0 2 -25,-1.9 2,-0.1 -26,-0.3 -24,-0.1 0.698 82.1 102.5 -81.8 -18.7 26.3 1.0 21.6 91 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.393 41.4 167.0 -76.6 140.9 25.2 -2.3 23.0 92 296 A T B -H 101 0B 24 9,-1.7 9,-2.6 35,-0.2 35,-0.2 -0.940 35.6-147.3-143.2 162.0 27.4 -5.2 24.0 93 297 A D + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 5,-0.1 -0.177 59.6 124.6-122.2 37.2 27.0 -8.5 25.9 94 298 A S S S+ 0 0 74 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.840 71.8 46.9 -65.9 -38.8 30.6 -8.3 27.4 95 299 A K S S+ 0 0 202 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.911 130.5 15.7 -72.5 -43.2 29.6 -8.6 31.0 96 300 A T S > S- 0 0 71 3,-0.4 3,-2.2 0, 0.0 -1,-0.3 -0.921 88.5-122.5-136.8 108.3 27.2 -11.6 30.5 97 301 A E T 3 S+ 0 0 99 -2,-0.4 -3,-0.1 -3,-0.3 3,-0.1 -0.182 96.2 17.8 -50.9 129.1 27.4 -13.5 27.3 98 302 A G T 3 S+ 0 0 51 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.207 102.8 98.6 93.6 -15.6 24.1 -13.6 25.4 99 303 A K < - 0 0 99 -3,-2.2 -3,-0.4 -6,-0.3 2,-0.3 -0.836 60.0-159.5-111.6 97.3 22.7 -10.7 27.3 100 304 A F + 0 0 13 -2,-0.7 8,-1.3 -7,-0.1 2,-0.3 -0.569 16.3 177.9 -79.3 132.3 23.0 -7.5 25.3 101 305 A T B -HI 92 107B 24 -9,-2.6 -9,-1.7 -2,-0.3 6,-0.2 -0.904 29.9-111.8-133.6 160.5 22.8 -4.2 27.2 102 306 A Y > - 0 0 2 4,-2.7 3,-2.8 -2,-0.3 -11,-0.1 -0.364 51.2 -91.2 -81.2 166.9 23.0 -0.5 26.7 103 307 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.821 127.9 62.0 -49.3 -32.7 26.0 1.4 28.2 104 308 A T T 3 S- 0 0 101 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.612 118.9-110.5 -70.2 -13.1 23.9 1.9 31.4 105 309 A G S < S+ 0 0 44 -3,-2.8 2,-0.1 1,-0.4 -1,-0.1 0.286 73.7 139.4 99.1 -9.8 23.7 -1.8 31.9 106 310 A E - 0 0 83 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.4 -0.423 56.1-110.7 -70.9 140.3 20.0 -1.9 31.1 107 311 A S B -I 101 0B 60 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.288 44.7 -81.9 -68.7 155.3 18.7 -4.8 29.0 108 312 A L - 0 0 44 -8,-1.3 -1,-0.1 1,-0.1 3,-0.1 -0.288 33.3-173.4 -60.5 139.2 17.5 -4.2 25.4 109 313 A V S S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.351 78.4 26.3-109.4 -2.3 14.0 -2.9 24.9 110 314 A Y + 0 0 46 -43,-0.1 2,-0.3 -41,-0.1 -1,-0.3 -0.966 64.6 175.3-159.2 144.2 14.3 -3.3 21.1 111 315 A S - 0 0 58 -2,-0.3 -41,-0.0 -3,-0.1 -43,-0.0 -0.979 18.2-170.7-150.7 154.3 16.2 -5.5 18.8 112 316 A N + 0 0 30 -2,-0.3 24,-2.9 2,-0.0 2,-0.0 -0.294 25.5 176.8-142.9 49.5 16.4 -6.1 15.0 113 317 A W B -f 136 0A 50 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.306 30.3-122.3 -62.2 136.5 18.6 -9.2 14.7 114 318 A A > - 0 0 14 22,-3.0 3,-2.6 1,-0.2 -1,-0.1 -0.467 53.6 -71.3 -73.8 149.9 19.2 -10.7 11.3 115 319 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.148 125.0 20.2 -45.3 129.3 18.1 -14.3 11.1 116 320 A G T 3 S+ 0 0 66 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.308 102.8 160.4 91.5 -8.3 20.5 -16.5 13.1 117 321 A E < + 0 0 47 -3,-2.6 -1,-0.3 1,-0.1 -4,-0.1 -0.751 41.8 35.9-106.9 153.3 21.8 -13.6 15.2 118 322 A P + 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.494 69.4 151.4 -81.7 140.0 23.2 -13.0 17.7 119 323 A N - 0 0 72 19,-0.2 4,-0.2 -2,-0.1 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