==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 06-AUG-09 3IKQ . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,T.J.GREENHOUGH . 437 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 64.1 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 . 85 19.5 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 1.4 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 . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 28.4 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 0 2 0 0 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 5 1 6 1 2 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 2 0 0 0 0 2 0 1 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 1 210 A Q > 0 0 146 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -46.4 8.0 44.9 25.8 2 211 A V H > + 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.847 360.0 59.6 -65.2 -33.4 7.1 41.2 25.9 3 212 A E H > S+ 0 0 157 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.846 112.6 39.3 -62.0 -33.8 5.4 41.7 22.6 4 213 A A H > S+ 0 0 68 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.861 112.6 52.7 -84.0 -41.4 8.8 42.7 21.3 5 214 A L H X S+ 0 0 14 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.812 110.4 51.0 -66.1 -28.5 10.9 40.2 23.2 6 215 A Q H X S+ 0 0 55 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.838 104.0 55.6 -77.3 -33.3 8.7 37.5 21.8 7 216 A G H X S+ 0 0 43 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.775 108.5 51.0 -67.8 -23.6 9.1 38.7 18.2 8 217 A Q H X S+ 0 0 83 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.883 112.0 45.7 -77.0 -42.2 12.8 38.3 18.8 9 218 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.895 112.6 48.4 -69.1 -43.4 12.3 34.8 20.1 10 219 A Q H X S+ 0 0 99 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.799 110.5 52.3 -69.6 -26.5 10.0 33.7 17.3 11 220 A H H X S+ 0 0 132 -4,-0.9 4,-2.1 -5,-0.3 -1,-0.2 0.903 111.2 48.4 -71.7 -39.6 12.4 35.2 14.8 12 221 A L H X S+ 0 0 11 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.896 108.6 52.4 -65.5 -42.3 15.1 33.1 16.5 13 222 A Q H X S+ 0 0 64 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.884 109.2 51.3 -61.0 -39.6 13.0 29.9 16.4 14 223 A A H X S+ 0 0 62 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.935 113.1 42.7 -63.9 -48.6 12.5 30.5 12.6 15 224 A A H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.895 113.7 52.7 -65.7 -40.4 16.2 30.8 11.9 16 225 A F H X S+ 0 0 21 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.863 104.7 55.0 -64.2 -37.3 17.1 28.0 14.2 17 226 A S H X S+ 0 0 70 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.868 109.6 47.5 -64.8 -37.1 14.7 25.6 12.5 18 227 A Q H X S+ 0 0 36 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.900 111.1 50.3 -70.6 -42.5 16.3 26.3 9.1 19 228 A Y H X S+ 0 0 14 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.773 104.5 59.8 -68.2 -23.8 19.8 25.8 10.5 20 229 A K H X S+ 0 0 40 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.942 107.2 44.6 -67.5 -47.7 18.7 22.5 12.0 21 230 A K H X S+ 0 0 80 -4,-1.4 4,-0.7 1,-0.2 -2,-0.2 0.893 113.2 51.6 -63.0 -40.8 17.8 21.1 8.6 22 231 A V H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.905 107.7 52.9 -62.6 -42.4 21.0 22.4 7.1 23 232 A E H 3< S+ 0 0 7 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.895 105.9 52.3 -60.9 -43.0 23.1 20.8 9.8 24 233 A L H 3X S+ 0 0 29 -4,-1.8 4,-2.5 -5,-0.1 -1,-0.2 0.626 84.2 127.9 -71.5 -15.0 21.6 17.3 9.3 25 234 A F T << S- 0 0 7 -4,-0.7 4,-0.1 -3,-0.7 174,-0.0 -0.803 83.5 -16.3 -91.0 123.1 22.3 17.3 5.6 26 235 A P T 4 S+ 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.958 136.2 43.1-115.6 10.7 23.8 14.9 4.7 27 236 A N T 4 S+ 0 0 56 -4,-0.3 11,-2.2 10,-0.0 2,-0.3 0.271 100.5 68.8-100.3 13.1 25.4 13.1 7.7 28 237 A G E < -A 37 0A 3 -4,-2.5 2,-0.3 9,-0.2 9,-0.2 -0.879 51.6-162.7-133.1 163.6 22.6 13.2 10.2 29 238 A Q E -A 36 0A 49 7,-2.4 7,-2.8 -2,-0.3 2,-0.4 -0.987 10.9-151.2-144.7 131.3 19.1 11.9 10.9 30 239 A S E +A 35 0A 59 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.877 19.3 168.2-105.9 133.3 16.5 13.2 13.4 31 240 A V E > -A 34 0A 25 3,-2.4 3,-2.1 -2,-0.4 2,-0.2 -0.922 64.0 -40.8-146.3 116.9 14.0 10.8 15.0 32 241 A G T 3 S- 0 0 71 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.472 120.6 -32.3 64.3-131.6 11.8 11.9 17.9 33 242 A E T 3 S+ 0 0 187 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.311 121.7 94.6-101.7 7.5 14.1 14.0 20.2 34 243 A K E < -A 31 0A 24 -3,-2.1 -3,-2.4 111,-0.0 2,-0.4 -0.704 58.3-155.6-100.9 150.5 17.2 11.9 19.3 35 244 A I E -A 30 0A 1 111,-2.5 111,-2.7 -2,-0.3 2,-0.4 -0.987 1.2-161.3-130.6 123.8 19.8 12.8 16.7 36 245 A F E +AB 29 145A 0 -7,-2.8 -7,-2.4 -2,-0.4 2,-0.3 -0.811 14.1 178.5 -98.2 140.5 22.0 10.2 14.9 37 246 A K E -AB 28 144A 18 107,-2.7 107,-2.7 -2,-0.4 2,-0.3 -0.951 17.3-144.7-147.6 126.7 25.2 11.5 13.2 38 247 A T E - B 0 143A 3 -11,-2.2 105,-0.3 -2,-0.3 103,-0.0 -0.674 8.1-149.6 -92.1 144.2 27.9 9.6 11.4 39 248 A A E - 0 0 17 103,-2.8 104,-0.1 -2,-0.3 -1,-0.1 0.668 38.7-126.0 -81.6 -19.0 31.5 10.6 11.4 40 249 A G E S+ 0 0 32 102,-0.6 2,-0.2 1,-0.3 103,-0.1 0.202 77.5 79.6 94.8 -17.8 32.0 9.2 7.9 41 250 A F E S- 0 0 77 101,-0.2 101,-2.2 99,-0.1 2,-0.3 -0.682 73.8-113.3-118.2 174.4 34.9 6.9 8.8 42 251 A V E + B 0 141A 52 99,-0.2 99,-0.2 -2,-0.2 97,-0.1 -0.807 34.8 158.3-111.1 151.4 35.4 3.5 10.4 43 252 A K E - B 0 140A 70 97,-2.2 97,-2.2 -2,-0.3 95,-0.1 -0.984 43.1 -83.0-161.5 161.7 37.1 2.5 13.6 44 253 A P > - 0 0 23 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.281 51.2-102.2 -66.5 160.1 37.3 -0.3 16.3 45 254 A F H > S+ 0 0 15 91,-2.0 4,-3.3 93,-0.5 5,-0.2 0.898 117.7 52.1 -49.9 -53.5 34.7 -0.3 19.0 46 255 A T H > S+ 0 0 94 90,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.903 115.4 40.3 -53.5 -48.3 36.8 1.2 21.8 47 256 A E H > S+ 0 0 98 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.875 114.6 52.8 -69.9 -38.3 37.9 4.2 19.7 48 257 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.953 111.1 48.0 -61.2 -46.6 34.5 4.6 18.2 49 258 A Q H X S+ 0 0 70 -4,-3.3 4,-2.2 -5,-0.2 5,-0.2 0.887 110.4 50.5 -61.0 -42.2 33.0 4.7 21.7 50 259 A L H X S+ 0 0 92 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.883 107.0 55.2 -65.7 -38.2 35.6 7.2 23.0 51 260 A L H X S+ 0 0 46 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.924 111.1 44.1 -60.9 -44.7 34.9 9.5 20.1 52 261 A a H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 3,-0.2 0.925 115.1 46.3 -67.3 -46.6 31.2 9.7 20.8 53 262 A T H ><5S+ 0 0 72 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.901 111.0 52.4 -64.5 -40.9 31.5 10.1 24.6 54 263 A Q H 3<5S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.1 55.4 -65.4 -26.1 34.2 12.8 24.2 55 264 A A T 3<5S- 0 0 32 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.435 127.1-101.6 -84.7 -1.5 31.8 14.7 21.9 56 265 A G T < 5S+ 0 0 38 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.623 95.0 69.5 92.1 13.4 29.2 14.6 24.6 57 266 A G S S- 0 0 45 41,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.975 84.4 -94.0-164.1 171.1 12.6 1.2 18.6 65 274 A A H > S+ 0 0 67 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.869 122.3 52.0 -62.1 -38.6 11.8 0.3 15.0 66 275 A A H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 111.2 45.9 -65.7 -44.5 11.6 4.0 14.0 67 276 A E H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.919 112.4 51.3 -65.6 -41.4 15.0 4.8 15.5 68 277 A N H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.891 110.0 49.1 -62.3 -39.6 16.5 1.7 13.9 69 278 A A H X S+ 0 0 44 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.861 110.0 52.0 -67.2 -36.3 15.1 2.7 10.5 70 279 A A H X S+ 0 0 5 -4,-1.9 4,-0.8 1,-0.2 3,-0.3 0.928 111.3 46.5 -65.8 -44.5 16.5 6.2 11.0 71 280 A L H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.6 0.877 105.5 61.1 -64.7 -37.9 19.9 4.8 11.8 72 281 A Q H 3X S+ 0 0 55 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.850 94.7 62.3 -58.8 -35.4 19.7 2.5 8.7 73 282 A Q H 3X S+ 0 0 89 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.890 105.7 46.4 -58.8 -38.7 19.4 5.5 6.4 74 283 A L H S+ 0 0 0 -4,-1.7 5,-1.5 2,-0.2 4,-1.4 0.938 113.8 47.3 -65.0 -45.5 24.4 3.2 7.1 76 285 A V H <5S+ 0 0 74 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.907 110.4 52.3 -61.6 -43.2 22.8 2.8 3.7 77 286 A A H <5S+ 0 0 75 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.866 118.6 35.5 -63.0 -38.0 24.0 6.2 2.6 78 287 A K H <5S- 0 0 79 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.582 101.1-138.0 -90.5 -11.2 27.6 5.5 3.6 79 288 A N T <5 + 0 0 119 -4,-1.4 2,-0.3 -5,-0.2 -3,-0.2 0.931 65.0 116.4 52.4 50.5 27.3 1.9 2.5 80 289 A E < - 0 0 91 -5,-1.5 -1,-0.2 -6,-0.1 -2,-0.2 -0.933 69.2-119.7-150.3 121.4 29.2 0.8 5.7 81 290 A A - 0 0 18 -2,-0.3 60,-2.6 -3,-0.1 2,-0.3 -0.304 36.4-144.6 -59.4 143.5 27.8 -1.3 8.5 82 291 A A E -De 125 141A 0 43,-1.5 43,-2.5 58,-0.2 2,-0.2 -0.780 8.0-114.9-115.5 159.4 28.0 0.6 11.8 83 292 A F E -D 124 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.616 24.5-151.3 -86.1 147.8 28.7 -0.3 15.5 84 293 A L - 0 0 0 39,-2.6 39,-0.4 -2,-0.2 -23,-0.2 -0.578 25.6-112.9-106.1 176.7 25.9 0.1 18.1 85 294 A S S S+ 0 0 4 -25,-1.8 -24,-0.1 -26,-0.3 11,-0.1 0.743 81.1 102.7 -83.8 -25.1 26.7 0.9 21.7 86 295 A M + 0 0 0 -26,-0.3 37,-0.4 11,-0.1 2,-0.3 -0.286 42.1 166.4 -67.0 141.8 25.5 -2.5 23.2 87 296 A T B -H 96 0B 24 9,-1.8 9,-2.5 35,-0.1 35,-0.2 -0.943 36.7-145.9-146.3 165.6 27.8 -5.3 24.3 88 297 A D + 0 0 2 33,-1.3 6,-0.2 -2,-0.3 5,-0.2 -0.210 58.7 124.2-126.7 39.8 27.7 -8.5 26.3 89 298 A S S S+ 0 0 78 32,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.821 73.4 48.3 -68.8 -34.8 31.2 -8.2 27.8 90 299 A K S S+ 0 0 192 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.950 129.4 13.7 -72.4 -51.6 30.0 -8.4 31.4 91 300 A T S > S- 0 0 72 3,-0.4 3,-2.4 0, 0.0 -1,-0.3 -0.920 87.8-123.0-132.2 105.9 27.8 -11.5 31.0 92 301 A E T 3 S+ 0 0 95 -2,-0.4 -3,-0.1 -3,-0.3 29,-0.1 -0.142 97.3 20.2 -46.6 129.6 28.1 -13.5 27.8 93 302 A G T 3 S+ 0 0 57 -5,-0.2 2,-0.6 1,-0.1 -1,-0.3 0.337 103.4 95.6 90.6 -7.9 24.8 -13.7 26.0 94 303 A K < - 0 0 91 -3,-2.4 -3,-0.4 -6,-0.2 2,-0.2 -0.854 60.3-159.3-121.8 97.8 23.3 -10.7 27.8 95 304 A F + 0 0 15 -2,-0.6 8,-1.1 -7,-0.1 2,-0.3 -0.514 14.7 178.1 -78.4 138.6 23.6 -7.5 25.8 96 305 A T B -HI 87 102B 21 -9,-2.5 -9,-1.8 -2,-0.2 6,-0.2 -0.967 31.7-110.5-139.9 155.9 23.3 -4.1 27.6 97 306 A Y > - 0 0 2 4,-2.2 3,-2.7 -2,-0.3 -11,-0.1 -0.282 53.9 -91.7 -72.6 165.7 23.5 -0.4 26.9 98 307 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.737 127.3 65.1 -56.2 -17.1 26.5 1.3 28.4 99 308 A T T 3 S- 0 0 106 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.489 117.2-111.0 -82.3 -3.4 24.4 2.0 31.5 100 309 A G S < S+ 0 0 45 -3,-2.7 2,-0.1 1,-0.3 -1,-0.1 0.322 74.3 136.4 91.5 -9.5 24.1 -1.7 32.3 101 310 A E - 0 0 79 1,-0.1 -4,-2.2 -5,-0.1 -1,-0.3 -0.428 57.0-111.3 -72.7 145.6 20.4 -1.7 31.4 102 311 A S B -I 96 0B 63 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.407 43.0 -82.2 -77.0 154.9 19.1 -4.6 29.3 103 312 A L - 0 0 47 -8,-1.1 -1,-0.1 1,-0.1 3,-0.1 -0.193 31.7-172.9 -57.3 142.5 17.8 -4.2 25.8 104 313 A V S S+ 0 0 86 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.245 77.3 23.5-116.4 4.9 14.3 -3.0 25.2 105 314 A Y + 0 0 52 -43,-0.1 2,-0.3 -41,-0.1 -1,-0.3 -0.957 63.2 173.7-166.2 149.8 14.5 -3.6 21.5 106 315 A S - 0 0 58 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -0.982 20.7-166.5-160.1 154.1 16.5 -5.7 19.0 107 316 A N + 0 0 34 -2,-0.3 24,-2.5 2,-0.0 -1,-0.0 -0.299 26.7 178.4-141.3 49.9 16.6 -6.5 15.3 108 317 A W B -f 131 0A 56 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.239 29.7-120.8 -57.8 138.6 18.9 -9.6 15.2 109 318 A A > - 0 0 15 22,-2.7 3,-2.4 1,-0.2 -1,-0.1 -0.476 52.0 -72.7 -75.8 153.2 19.4 -11.1 11.8 110 319 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.227 124.3 20.2 -49.6 128.4 18.3 -14.8 11.6 111 320 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.390 102.3 159.0 92.9 -2.6 20.8 -16.9 13.5 112 321 A E < + 0 0 46 -3,-2.4 -1,-0.3 19,-0.1 2,-0.1 -0.796 39.3 36.2-114.7 156.5 22.2 -14.1 15.6 113 322 A P + 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.556 67.2 151.4 -81.2 145.7 23.7 -13.4 18.1 114 323 A N - 0 0 73 19,-0.2 4,-0.2 -2,-0.1 3,-0.1 0.421 48.9-131.8-120.7 -0.1 25.9 -16.5 17.9 115 324 A D > - 0 0 38 5,-0.2 3,-1.9 1,-0.1 6,-0.1 0.935 33.1-152.9 46.2 56.3 29.2 -15.5 19.6 116 325 A D G > S+ 0 0 103 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 -0.326 74.4 11.2 -62.3 136.3 31.2 -16.8 16.7 117 326 A G G 3 S- 0 0 70 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.455 123.4 -83.9 74.5 -1.1 34.7 -18.0 17.5 118 327 A G G < S+ 0 0 57 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.769 119.6 84.1 73.1 25.6 33.6 -17.6 21.1 119 328 A S < + 0 0 72 -3,-1.4 2,-0.5 1,-0.0 17,-0.1 -0.177 40.9 116.8-158.4 57.8 34.4 -13.9 20.9 120 329 A E + 0 0 20 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.857 21.0 148.3-126.8 94.6 31.8 -11.6 19.5 121 330 A D + 0 0 40 -2,-0.5 -33,-1.3 13,-0.2 -32,-0.3 0.387 52.0 71.3-109.1 2.5 30.7 -9.1 22.2 122 331 A b E S- G 0 134A 0 12,-2.0 12,-2.5 -35,-0.2 2,-0.4 -0.636 71.9-127.8-111.9 171.3 29.9 -6.0 20.1 123 332 A V E - G 0 133A 1 -37,-0.4 -39,-2.6 -39,-0.4 2,-0.3 -0.975 16.9-172.1-128.0 137.6 27.0 -5.3 17.7 124 333 A E E -DG 83 132A 3 8,-2.5 8,-1.8 -2,-0.4 2,-0.5 -0.916 15.7-141.2-123.0 149.1 26.9 -4.0 14.1 125 334 A I E -DG 82 131A 0 -43,-2.5 -43,-1.5 -2,-0.3 6,-0.2 -0.956 18.8-141.2-113.9 127.5 23.9 -3.0 12.0 126 335 A F > - 0 0 64 4,-2.7 3,-2.6 -2,-0.5 -50,-0.1 -0.293 30.6-101.2 -79.9 167.6 23.8 -3.9 8.3 127 336 A T T 3 S+ 0 0 64 1,-0.3 -51,-0.1 -52,-0.2 -1,-0.1 0.674 125.6 58.8 -62.9 -14.4 22.5 -1.8 5.4 128 337 A N T 3 S- 0 0 90 2,-0.1 -1,-0.3 -53,-0.1 3,-0.1 0.382 119.6-113.2 -94.0 4.1 19.4 -3.9 5.6 129 338 A G S < S+ 0 0 0 -3,-2.6 -2,-0.1 1,-0.3 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