==== 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 2RIE . 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, . 438 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.2 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 19.2 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 1.4 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 . 35 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 1 0 0 1 0 0 0 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 . 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 1 211 A V >> 0 0 94 0, 0.0 4,-1.6 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 147.9 8.0 43.4 26.1 2 212 A E H 3> + 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.765 360.0 66.5 -57.3 -24.6 6.5 43.0 22.7 3 213 A A H 3> S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 100.4 45.1 -62.5 -51.3 10.1 43.4 21.4 4 214 A L H <> S+ 0 0 5 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.887 109.5 57.9 -59.9 -40.3 11.3 40.2 23.1 5 215 A Q H X S+ 0 0 54 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.943 108.6 44.3 -55.6 -51.1 8.2 38.4 21.8 6 216 A G H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.907 111.8 52.9 -61.7 -43.0 9.1 39.3 18.2 7 217 A Q H X S+ 0 0 76 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.881 108.4 50.1 -60.9 -40.4 12.7 38.4 18.6 8 218 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.882 107.5 53.7 -66.6 -39.3 11.9 34.9 19.9 9 219 A Q H X S+ 0 0 82 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.925 111.9 44.6 -60.3 -46.4 9.5 34.1 17.1 10 220 A H H X S+ 0 0 137 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.856 110.4 55.4 -67.6 -34.7 12.2 35.0 14.5 11 221 A L H X S+ 0 0 17 -4,-2.0 4,-3.1 1,-0.2 5,-0.2 0.913 106.7 50.6 -63.4 -43.5 14.8 33.0 16.5 12 222 A Q H X S+ 0 0 60 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.882 112.4 47.2 -61.3 -39.7 12.5 29.9 16.4 13 223 A A H X S+ 0 0 65 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.934 114.7 44.7 -68.7 -46.3 12.2 30.3 12.6 14 224 A A H X S+ 0 0 29 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.923 113.7 50.9 -63.6 -44.4 15.9 30.8 12.0 15 225 A F H X S+ 0 0 19 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.899 107.2 53.5 -60.8 -41.1 16.8 27.9 14.4 16 226 A S H X S+ 0 0 65 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.905 109.5 48.5 -61.7 -40.4 14.4 25.6 12.5 17 227 A Q H X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.930 111.6 48.5 -65.7 -45.0 16.0 26.4 9.2 18 228 A Y H X S+ 0 0 14 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.803 106.0 58.9 -67.6 -25.6 19.5 25.8 10.6 19 229 A K H X S+ 0 0 53 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.935 107.0 46.1 -67.6 -44.1 18.4 22.5 12.1 20 230 A K H X S+ 0 0 77 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.917 113.4 50.0 -63.0 -42.1 17.4 21.2 8.7 21 231 A V H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.913 108.3 53.8 -61.7 -43.7 20.6 22.4 7.2 22 232 A E H 3< S+ 0 0 8 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.875 106.9 50.1 -58.8 -42.3 22.6 20.8 10.0 23 233 A L H 3X S+ 0 0 22 -4,-1.8 4,-2.9 -5,-0.1 -1,-0.2 0.648 84.6 126.8 -75.0 -16.4 21.1 17.3 9.4 24 234 A F T << S- 0 0 8 -4,-0.9 4,-0.1 -3,-0.7 268,-0.0 -0.794 85.1 -15.4 -90.8 122.8 21.7 17.3 5.7 25 235 A P T 4 S+ 0 0 26 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.963 137.9 42.0-111.5 8.9 23.2 14.9 4.8 26 236 A N T 4 S+ 0 0 50 -4,-0.3 11,-2.5 10,-0.0 2,-0.3 0.300 100.7 67.6-100.6 12.1 24.7 13.1 7.8 27 237 A G E < -A 36 0A 2 -4,-2.9 2,-0.3 9,-0.2 9,-0.2 -0.865 50.6-166.6-130.6 163.2 21.9 13.3 10.3 28 238 A Q E -A 35 0A 52 7,-2.3 7,-3.3 -2,-0.3 2,-0.4 -0.962 10.4-153.0-148.3 127.6 18.4 12.0 11.0 29 239 A S E +A 34 0A 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.845 17.1 171.0-104.0 139.6 15.9 13.3 13.5 30 240 A V E > -A 33 0A 24 3,-2.7 3,-2.2 -2,-0.4 2,-0.2 -0.914 64.9 -38.9-148.1 115.4 13.3 10.9 15.0 31 241 A G T 3 S- 0 0 80 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.480 123.0 -30.2 64.9-132.7 11.1 12.0 17.9 32 242 A E T 3 S+ 0 0 185 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.328 122.0 96.0 -98.7 6.8 13.3 14.0 20.2 33 243 A K E < -A 30 0A 24 -3,-2.2 -3,-2.7 111,-0.0 2,-0.4 -0.706 56.2-159.9 -99.9 148.1 16.4 12.0 19.2 34 244 A I E -A 29 0A 4 111,-2.2 111,-2.5 -2,-0.3 2,-0.4 -0.992 1.4-160.1-129.9 126.4 19.0 12.9 16.6 35 245 A F E +AB 28 144A 0 -7,-3.3 -7,-2.3 -2,-0.4 2,-0.4 -0.857 13.8 178.5-101.2 138.8 21.4 10.4 14.9 36 246 A K E -AB 27 143A 19 107,-2.6 107,-2.5 -2,-0.4 2,-0.3 -0.967 16.7-144.5-144.2 128.8 24.5 11.8 13.3 37 247 A T E - B 0 142A 1 -11,-2.5 105,-0.2 -2,-0.4 -11,-0.0 -0.656 10.7-146.1 -92.8 147.0 27.2 9.8 11.5 38 248 A A E - 0 0 13 103,-2.5 104,-0.1 -2,-0.3 -1,-0.1 0.616 41.2-123.9 -81.3 -15.1 30.9 10.8 11.6 39 249 A G E S+ 0 0 38 102,-0.6 2,-0.3 1,-0.2 103,-0.1 0.442 79.6 77.1 86.3 -0.2 31.3 9.5 8.1 40 250 A F E S- 0 0 61 101,-0.2 101,-2.3 99,-0.1 -2,-0.3 -0.894 76.0-109.8-137.6 167.4 34.0 7.0 8.9 41 251 A V E + B 0 140A 52 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.698 33.6 165.3-101.0 152.8 34.5 3.6 10.5 42 252 A K E - B 0 139A 64 97,-2.1 97,-2.1 -2,-0.3 95,-0.0 -0.976 41.8 -91.8-157.0 157.9 36.2 2.7 13.8 43 253 A P E > - B 0 138A 19 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.351 51.6 -99.9 -69.8 162.5 36.4 -0.2 16.2 44 254 A F H > S+ 0 0 15 91,-2.1 4,-3.3 93,-0.6 5,-0.3 0.899 118.4 49.5 -50.2 -56.6 33.8 -0.2 19.0 45 255 A T H > S+ 0 0 100 90,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.897 115.3 44.9 -54.2 -43.6 35.8 1.2 21.9 46 256 A E H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 114.5 48.5 -67.8 -40.5 37.0 4.1 19.8 47 257 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.919 111.2 50.6 -64.6 -44.3 33.6 4.7 18.3 48 258 A Q H X S+ 0 0 68 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.904 110.2 50.0 -60.1 -43.3 32.0 4.6 21.8 49 259 A L H X S+ 0 0 89 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.892 106.9 54.4 -64.9 -40.0 34.6 7.1 23.1 50 260 A L H X S+ 0 0 48 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.919 112.2 44.2 -60.5 -43.3 34.0 9.5 20.2 51 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 -2,-0.2 0.915 113.6 48.7 -68.4 -43.9 30.3 9.6 21.0 52 262 A T H ><5S+ 0 0 71 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.914 110.6 50.9 -63.4 -42.1 30.7 9.9 24.8 53 263 A Q H 3<5S+ 0 0 134 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.781 106.2 56.7 -66.3 -25.0 33.3 12.7 24.4 54 264 A A T 3<5S- 0 0 28 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.442 124.3-104.2 -84.9 -0.1 30.8 14.5 22.1 55 265 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 1,-0.3 2,-0.1 0.686 94.1 73.4 87.0 18.4 28.2 14.4 24.8 56 266 A G S S- 0 0 43 41,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.964 84.7-100.4-158.3 169.5 11.8 1.3 18.6 64 274 A A H > S+ 0 0 65 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.883 122.4 54.0 -63.7 -37.7 11.0 0.4 15.0 65 275 A A H > S+ 0 0 61 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.2 44.7 -63.1 -45.5 10.7 4.1 14.2 66 276 A E H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 112.0 53.1 -67.6 -36.5 14.1 4.9 15.5 67 277 A N H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.905 108.2 50.6 -64.8 -39.4 15.6 1.8 13.8 68 278 A A H X S+ 0 0 46 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.885 109.6 50.5 -65.0 -39.8 14.2 3.0 10.5 69 279 A A H X S+ 0 0 6 -4,-1.8 4,-0.9 1,-0.2 3,-0.4 0.931 112.6 45.9 -64.2 -45.4 15.6 6.5 10.9 70 280 A L H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.7 0.899 106.0 60.9 -63.8 -39.7 19.1 5.0 11.7 71 281 A Q H 3X S+ 0 0 57 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.845 95.8 62.4 -56.1 -35.6 18.7 2.6 8.7 72 282 A Q H 3X S+ 0 0 86 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.896 105.1 45.4 -57.9 -43.0 18.5 5.7 6.4 73 283 A L H S+ 0 0 0 -4,-1.8 5,-1.5 2,-0.2 4,-1.2 0.911 113.8 45.6 -65.3 -42.1 23.4 3.3 7.0 75 285 A V H <5S+ 0 0 76 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.901 111.5 52.9 -66.5 -42.2 21.8 3.0 3.6 76 286 A A H <5S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.860 119.4 33.8 -62.4 -37.5 23.0 6.5 2.6 77 287 A K H <5S- 0 0 67 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.571 100.2-137.9 -93.5 -11.4 26.6 5.7 3.5 78 288 A N T <5 + 0 0 116 -4,-1.2 2,-0.4 -5,-0.2 -3,-0.2 0.871 65.2 117.5 54.5 41.2 26.3 2.0 2.5 79 289 A E < - 0 0 94 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.973 68.9-119.7-142.1 123.5 28.2 1.0 5.6 80 290 A A - 0 0 18 -2,-0.4 60,-2.7 -3,-0.1 2,-0.3 -0.306 36.0-147.7 -58.7 142.7 27.0 -1.1 8.5 81 291 A A E -De 124 140A 0 43,-1.6 43,-2.5 58,-0.2 2,-0.2 -0.836 9.9-113.5-119.4 154.1 27.2 0.8 11.8 82 292 A F E -D 123 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.559 24.5-150.3 -80.9 146.0 27.8 -0.1 15.4 83 293 A L - 0 0 0 39,-2.6 39,-0.4 2,-0.2 -23,-0.2 -0.572 26.1-112.3-103.6 175.3 25.0 0.2 18.0 84 294 A S S S+ 0 0 4 -25,-1.9 -24,-0.1 -26,-0.3 2,-0.1 0.724 82.3 100.9 -82.2 -23.0 25.7 1.0 21.7 85 295 A M + 0 0 1 -26,-0.3 37,-0.4 11,-0.1 2,-0.3 -0.355 42.3 167.3 -74.8 142.1 24.6 -2.3 23.1 86 296 A T B -H 95 0B 26 9,-1.7 9,-2.4 35,-0.1 35,-0.2 -0.931 36.0-147.0-143.7 164.7 26.9 -5.2 24.2 87 297 A D + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 34,-0.1 -0.116 60.5 122.7-124.9 35.3 26.7 -8.5 26.1 88 298 A S S S+ 0 0 76 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.826 74.4 49.1 -64.7 -35.0 30.3 -8.2 27.4 89 299 A K S S+ 0 0 199 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.936 129.6 12.7 -72.3 -48.2 29.1 -8.4 31.1 90 300 A T S > S- 0 0 75 3,-0.5 3,-2.5 -4,-0.1 -1,-0.3 -0.921 87.4-121.6-135.5 107.8 26.8 -11.5 30.6 91 301 A E T 3 S+ 0 0 98 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.162 98.0 17.6 -48.2 130.3 27.1 -13.5 27.4 92 302 A G T 3 S+ 0 0 53 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.192 104.1 96.3 91.9 -17.9 23.8 -13.7 25.6 93 303 A K < - 0 0 112 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.860 60.0-160.5-111.3 99.5 22.3 -10.7 27.5 94 304 A F + 0 0 14 -2,-0.7 8,-1.1 -7,-0.1 2,-0.3 -0.577 15.2 177.0 -81.4 138.9 22.6 -7.5 25.5 95 305 A T B -HI 86 101B 25 -9,-2.4 -9,-1.7 -2,-0.3 6,-0.2 -0.934 31.2-107.4-139.2 161.1 22.3 -4.2 27.4 96 306 A Y > - 0 0 7 4,-2.4 3,-2.6 -2,-0.3 -11,-0.1 -0.363 52.3 -91.7 -78.5 165.1 22.6 -0.4 26.9 97 307 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.791 128.3 59.7 -49.2 -30.4 25.6 1.4 28.3 98 308 A T T 3 S- 0 0 113 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.678 119.5-109.4 -73.7 -19.0 23.6 2.0 31.4 99 309 A G S < S+ 0 0 47 -3,-2.6 2,-0.1 1,-0.4 -1,-0.1 0.289 72.2 139.8 106.6 -9.4 23.2 -1.7 32.0 100 310 A E - 0 0 82 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.398 55.5-111.6 -68.6 142.7 19.5 -1.8 31.2 101 311 A S B -I 95 0B 57 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.367 45.5 -80.4 -73.5 155.3 18.1 -4.7 29.1 102 312 A L - 0 0 47 -8,-1.1 -1,-0.1 1,-0.1 3,-0.1 -0.220 32.8-171.4 -57.4 140.9 16.9 -4.2 25.6 103 313 A V S S+ 0 0 78 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.344 78.7 21.4-111.0 -0.8 13.4 -2.8 25.1 104 314 A Y + 0 0 48 -43,-0.1 -1,-0.3 -41,-0.1 2,-0.3 -0.949 65.0 177.3-164.0 143.9 13.6 -3.4 21.3 105 315 A S - 0 0 57 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -0.979 18.1-169.5-149.0 156.9 15.6 -5.6 19.0 106 316 A N + 0 0 32 -2,-0.3 24,-2.6 2,-0.0 -1,-0.0 -0.240 24.3 177.6-143.5 48.4 15.7 -6.3 15.3 107 317 A W B -f 130 0A 51 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.261 30.1-121.4 -58.9 135.4 18.0 -9.4 15.0 108 318 A A > - 0 0 13 22,-2.9 3,-2.3 1,-0.2 -1,-0.1 -0.352 53.9 -69.3 -69.8 158.7 18.5 -10.8 11.5 109 319 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.263 125.5 18.0 -53.6 130.4 17.5 -14.5 11.3 110 320 A G T 3 S+ 0 0 65 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.391 102.6 160.0 89.7 -4.2 19.9 -16.7 13.2 111 321 A E < + 0 0 47 -3,-2.3 -1,-0.3 1,-0.2 -4,-0.1 -0.766 41.1 38.0-107.9 153.0 21.2 -13.8 15.3 112 322 A P + 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.500 67.9 150.3 -83.9 138.8 22.7 -13.2 17.8 113 323 A N - 0 0 75 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.442 49.5-133.5-114.1 0.1 24.9 -16.3 17.4 114 324 A D > - 0 0 36 5,-0.2 3,-2.2 1,-0.2 4,-0.1 0.904 35.2-158.8 45.8 46.9 28.1 -15.3 19.1 115 325 A D G > S+ 0 0 102 1,-0.3 3,-0.9 17,-0.2 -1,-0.2 -0.288 70.6 17.0 -60.0 135.7 29.9 -16.7 16.1 116 326 A G G 3 S- 0 0 71 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.368 122.4 -86.7 83.5 -5.9 33.6 -17.6 16.7 117 327 A G G < S+ 0 0 57 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.640 117.6 74.8 79.2 15.3 32.8 -17.5 20.5 118 328 A S < + 0 0 74 -3,-0.9 2,-0.5 -4,-0.1 17,-0.2 -0.259 45.4 122.3-158.6 64.1 33.5 -13.8 20.6 119 329 A E + 0 0 15 15,-0.2 15,-0.2 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