==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 13-MAR-12 4E52 . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.SHRIVE,T.J.GREENHOUGH . 456 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 66.4 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 18.9 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 . 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 . 10 2.2 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 . 144 31.6 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 3 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 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 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 1 204 A V > 0 0 97 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -56.0 1.5 47.4 32.0 2 205 A A H > + 0 0 78 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.873 360.0 47.9 -71.0 -37.0 0.9 48.9 28.5 3 206 A S H > S+ 0 0 88 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.821 108.9 55.0 -71.3 -31.4 4.7 49.2 28.0 4 207 A L H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.861 103.7 56.0 -69.3 -35.8 5.1 45.6 29.2 5 208 A R H X S+ 0 0 145 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.960 110.2 42.2 -60.6 -54.6 2.6 44.5 26.5 6 209 A Q H X S+ 0 0 112 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.804 112.4 56.7 -63.3 -28.6 4.5 45.9 23.6 7 210 A Q H X S+ 0 0 66 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.887 111.0 42.6 -69.6 -38.5 7.7 44.6 25.3 8 211 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.905 112.9 52.8 -72.4 -42.8 6.2 41.1 25.2 9 212 A E H X S+ 0 0 94 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.920 113.4 44.5 -57.5 -46.2 4.9 41.5 21.7 10 213 A A H >X S+ 0 0 53 -4,-2.4 4,-2.0 1,-0.2 3,-0.6 0.953 111.4 51.1 -64.3 -52.7 8.3 42.6 20.5 11 214 A L H 3X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.851 109.5 51.7 -55.8 -37.2 10.2 39.9 22.3 12 215 A Q H 3X S+ 0 0 32 -4,-2.3 4,-2.5 2,-0.2 -1,-0.3 0.799 104.9 55.1 -72.4 -28.7 8.0 37.2 20.9 13 216 A G H < S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.913 108.4 54.6 -61.7 -43.4 20.9 22.4 6.9 29 232 A E H 3< S+ 0 0 8 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.875 105.9 50.9 -58.2 -42.4 22.9 20.8 9.7 30 233 A L H 3X S+ 0 0 21 -4,-1.9 4,-2.7 -5,-0.1 -1,-0.2 0.601 84.8 127.3 -75.7 -12.4 21.4 17.3 9.1 31 234 A F T << S- 0 0 7 -3,-0.9 4,-0.1 -4,-0.7 272,-0.0 -0.822 84.1 -15.6 -94.7 124.4 22.2 17.2 5.4 32 235 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.951 138.0 42.2-111.5 10.7 23.7 14.8 4.5 33 236 A N T 4 S+ 0 0 60 -4,-0.3 11,-2.5 10,-0.0 2,-0.3 0.322 101.8 64.6-102.0 10.7 25.1 13.1 7.5 34 237 A G E < -A 43 0A 3 -4,-2.7 2,-0.3 9,-0.2 9,-0.2 -0.882 51.4-165.2-132.6 163.7 22.3 13.3 10.0 35 238 A Q E -A 42 0A 53 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.981 10.7-151.1-146.8 132.1 18.7 12.0 10.6 36 239 A S E +A 41 0A 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.852 17.7 170.2-106.8 141.2 16.1 13.3 13.0 37 240 A V E > -A 40 0A 26 3,-2.5 3,-2.1 -2,-0.4 2,-0.1 -0.891 65.2 -40.2-150.0 113.4 13.5 11.0 14.5 38 241 A G T 3 S- 0 0 76 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.466 122.4 -29.0 65.7-134.6 11.3 12.1 17.3 39 242 A E T 3 S+ 0 0 183 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.339 121.7 97.5 -95.0 6.4 13.5 14.1 19.7 40 243 A K E < -A 37 0A 25 -3,-2.1 -3,-2.5 111,-0.0 2,-0.4 -0.708 55.3-161.3 -99.4 147.2 16.5 12.0 18.8 41 244 A I E -A 36 0A 3 111,-2.1 111,-2.6 -2,-0.3 2,-0.4 -0.991 1.0-162.1-129.6 124.9 19.2 12.9 16.3 42 245 A F E +AB 35 151A 0 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.3 -0.853 13.4 176.6-101.5 140.4 21.6 10.5 14.6 43 246 A K E -AB 34 150A 21 107,-2.5 107,-2.6 -2,-0.4 2,-0.3 -0.974 18.0-144.0-146.4 131.4 24.8 11.8 13.0 44 247 A T E - B 0 149A 2 -11,-2.5 105,-0.3 -2,-0.3 103,-0.0 -0.725 10.9-145.6 -96.3 145.9 27.6 9.9 11.4 45 248 A A E - 0 0 15 103,-2.6 104,-0.1 -2,-0.3 -1,-0.1 0.632 42.0-124.0 -78.9 -16.3 31.3 10.9 11.6 46 249 A G E S+ 0 0 28 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.472 79.0 76.4 87.3 1.3 31.7 9.5 8.0 47 250 A F E S- 0 0 71 101,-0.2 101,-2.2 99,-0.1 2,-0.3 -0.878 76.4-107.5-137.8 170.2 34.5 7.1 8.9 48 251 A V E + B 0 147A 53 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.738 33.8 165.3-104.1 151.3 35.0 3.7 10.5 49 252 A K E - B 0 146A 71 97,-2.1 97,-2.3 -2,-0.3 2,-0.1 -0.970 41.6 -91.6-154.3 161.3 36.5 2.8 13.9 50 253 A P E > - B 0 145A 22 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.382 51.8 -99.9 -72.4 160.6 36.7 -0.1 16.3 51 254 A F H > S+ 0 0 13 91,-2.1 4,-3.3 93,-0.6 5,-0.3 0.896 118.6 49.9 -49.2 -55.9 34.0 -0.2 19.0 52 255 A T H > S+ 0 0 98 90,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.894 115.4 44.1 -54.5 -42.5 35.9 1.3 21.9 53 256 A E H > S+ 0 0 99 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.877 114.1 49.8 -70.3 -38.2 37.2 4.2 19.9 54 257 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.936 111.2 49.6 -64.6 -46.2 33.8 4.8 18.3 55 258 A Q H X S+ 0 0 66 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.891 110.1 50.8 -59.6 -42.3 32.1 4.7 21.8 56 259 A L H X S+ 0 0 89 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.888 106.7 54.7 -65.5 -38.3 34.7 7.2 23.1 57 260 A L H X S+ 0 0 46 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.923 112.0 43.5 -61.6 -43.8 34.1 9.6 20.2 58 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.7 2,-0.2 4,-0.3 0.928 114.6 48.0 -69.0 -45.1 30.4 9.7 20.9 59 262 A T H ><5S+ 0 0 71 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.924 111.0 50.8 -62.8 -43.1 30.7 10.1 24.7 60 263 A Q H 3<5S+ 0 0 129 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.786 107.6 55.8 -64.2 -25.4 33.3 12.8 24.3 61 264 A A T 3<5S- 0 0 28 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.478 124.4-104.3 -85.0 -3.0 30.9 14.6 22.0 62 265 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -4,-0.3 2,-0.1 0.643 93.8 72.4 90.6 14.9 28.1 14.5 24.6 63 266 A G S S- 0 0 44 1,-0.1 4,-2.5 41,-0.1 5,-0.2 -0.975 84.9 -99.9-162.0 167.5 12.0 1.4 17.9 71 274 A A H > S+ 0 0 66 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.885 122.1 53.6 -61.7 -38.7 11.3 0.5 14.3 72 275 A A H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.920 110.2 45.1 -63.1 -45.9 11.1 4.2 13.5 73 276 A E H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 112.2 52.5 -66.1 -39.2 14.5 4.9 15.0 74 277 A N H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.899 108.5 51.0 -63.2 -38.9 16.0 1.9 13.3 75 278 A A H X S+ 0 0 45 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.884 109.7 49.9 -64.9 -40.1 14.7 3.0 9.9 76 279 A A H X S+ 0 0 7 -4,-1.9 4,-1.0 2,-0.2 3,-0.4 0.926 112.6 46.3 -64.8 -45.5 16.2 6.5 10.4 77 280 A L H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 3,-0.6 0.893 106.3 60.5 -63.4 -39.3 19.6 5.1 11.3 78 281 A Q H 3X S+ 0 0 57 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.834 96.2 62.0 -57.9 -33.4 19.3 2.7 8.4 79 282 A Q H 3X S+ 0 0 84 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.907 105.8 44.5 -60.9 -42.4 19.1 5.7 6.1 80 283 A L H S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-1.1 0.911 113.2 45.0 -62.1 -43.3 24.0 3.4 6.9 82 285 A V H <5S+ 0 0 75 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.927 111.3 52.9 -66.2 -45.7 22.6 3.0 3.3 83 286 A A H <5S+ 0 0 64 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.7 35.6 -57.6 -41.2 23.8 6.5 2.3 84 287 A K H <5S- 0 0 77 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.598 99.7-139.2 -87.7 -13.6 27.3 5.7 3.5 85 288 A N T <5 + 0 0 117 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.898 65.5 116.2 53.7 43.5 27.0 2.1 2.3 86 289 A E < - 0 0 95 -5,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 -0.957 69.7-120.1-145.0 122.0 28.9 1.0 5.5 87 290 A A - 0 0 17 -2,-0.3 60,-2.8 -3,-0.1 2,-0.3 -0.296 35.8-146.7 -58.4 144.6 27.5 -1.1 8.4 88 291 A A E -De 131 147A 0 43,-1.6 43,-2.5 58,-0.2 2,-0.2 -0.817 9.4-113.2-119.1 156.2 27.6 0.8 11.7 89 292 A F E -D 130 0A 0 58,-1.7 -23,-0.4 -2,-0.3 60,-0.3 -0.580 24.6-149.6 -83.0 147.5 28.1 -0.1 15.3 90 293 A L - 0 0 0 39,-2.7 39,-0.4 -2,-0.2 -23,-0.2 -0.598 25.5-113.0-105.1 173.1 25.2 0.2 17.8 91 294 A S S S+ 0 0 3 -25,-2.1 -24,-0.1 -26,-0.3 2,-0.1 0.724 81.8 101.7 -81.2 -22.2 25.9 1.1 21.5 92 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.342 42.6 170.0 -73.2 142.9 24.7 -2.2 22.9 93 296 A T B -H 102 0B 27 9,-1.7 9,-2.2 35,-0.2 35,-0.2 -0.962 34.6-148.3-144.3 159.7 26.9 -5.1 24.1 94 297 A D + 0 0 1 33,-1.2 6,-0.3 -2,-0.3 5,-0.1 -0.153 60.7 122.5-120.0 35.8 26.6 -8.4 26.0 95 298 A S S S+ 0 0 74 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.837 73.6 47.5 -65.9 -36.5 30.1 -8.1 27.5 96 299 A K S S+ 0 0 197 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.945 130.3 13.7 -72.3 -50.4 28.8 -8.3 31.1 97 300 A T S > S- 0 0 71 3,-0.5 3,-2.5 0, 0.0 -1,-0.3 -0.927 88.3-123.4-131.6 106.8 26.5 -11.3 30.6 98 301 A E T 3 S+ 0 0 94 -2,-0.4 -3,-0.1 -3,-0.3 29,-0.1 -0.183 96.8 19.0 -50.3 130.6 26.9 -13.3 27.4 99 302 A G T 3 S+ 0 0 53 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.184 103.9 96.1 93.8 -17.9 23.7 -13.5 25.5 100 303 A K < - 0 0 100 -3,-2.5 -3,-0.5 -6,-0.3 2,-0.3 -0.851 60.8-160.0-110.8 97.6 22.1 -10.5 27.2 101 304 A F + 0 0 14 -2,-0.7 8,-1.3 -7,-0.1 2,-0.3 -0.572 15.4 177.5 -79.9 136.5 22.6 -7.3 25.3 102 305 A T B -HI 93 108B 23 -9,-2.2 -9,-1.7 -2,-0.3 6,-0.2 -0.912 29.9-109.9-135.5 161.8 22.2 -4.0 27.1 103 306 A Y > - 0 0 6 4,-2.4 3,-2.3 -2,-0.3 -11,-0.1 -0.345 52.4 -89.0 -80.8 168.9 22.5 -0.2 26.5 104 307 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.770 128.8 59.4 -51.1 -27.1 25.4 1.7 28.1 105 308 A T T 3 S- 0 0 109 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.680 118.3-109.4 -76.8 -19.8 23.3 2.2 31.2 106 309 A G S < S+ 0 0 43 -3,-2.3 2,-0.1 1,-0.4 -1,-0.0 0.231 73.0 138.5 108.2 -12.9 22.8 -1.5 31.8 107 310 A E - 0 0 79 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.365 56.1-112.5 -66.0 143.1 19.2 -1.6 30.8 108 311 A S B -I 102 0B 61 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.432 44.8 -79.5 -77.1 152.9 18.0 -4.5 28.7 109 312 A L - 0 0 46 -8,-1.3 -1,-0.1 1,-0.1 3,-0.1 -0.170 33.5-172.2 -53.2 137.1 16.9 -4.1 25.1 110 313 A V S S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.356 78.4 22.7-108.9 -0.3 13.4 -2.7 24.5 111 314 A Y + 0 0 47 -43,-0.1 2,-0.3 -41,-0.1 -1,-0.3 -0.962 64.9 175.7-162.0 146.6 13.7 -3.3 20.8 112 315 A S - 0 0 56 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -0.983 18.9-169.2-153.8 155.2 15.8 -5.5 18.5 113 316 A N + 0 0 32 -2,-0.3 24,-2.7 2,-0.0 -1,-0.0 -0.264 25.4 177.0-143.0 49.2 16.0 -6.3 14.8 114 317 A W B -f 137 0A 53 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.249 30.6-120.5 -59.4 138.5 18.3 -9.3 14.6 115 318 A A > - 0 0 16 22,-3.1 3,-2.2 1,-0.2 -1,-0.1 -0.392 54.5 -69.8 -72.6 158.8 19.0 -10.9 11.2 116 319 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.256 124.8 17.6 -53.2 131.9 18.0 -14.6 11.0 117 320 A G T 3 S+ 0 0 67 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.406 103.4 159.5 86.8 -2.7 20.3 -16.7 13.2 118 321 A E < + 0 0 55 -3,-2.2 -1,-0.3 1,-0.2 -4,-0.1 -0.780 41.2 38.4-110.4 155.2 21.6 -13.8 15.2 119 322 A P + 0 0 51 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.406 68.6 152.9 -82.9 130.2 23.0 -13.0 17.7 120 323 A N - 0 0 71 19,-0.2 4,-0.2 -2,-0.0 3,-0.1 0.473 48.4-132.9-103.4 -3.0 25.1 -16.2 17.4 121 324 A D > - 0 0 33 5,-0.2 3,-2.4 1,-0.1 4,-0.1 0.942 32.2-148.6 48.3 54.1 28.3 -15.1 19.3 122 325 A D G > S+ 0 0 97 1,-0.3 3,-2.0 17,-0.2 -1,-0.1 -0.200 75.8 8.1 -55.3 138.9 30.4 -16.4 16.5 123 326 A G G 3 S- 0 0 72 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.572 121.6 -85.4 65.3 6.3 33.8 -17.8 17.5 124 327 A G G < S+ 0 0 56 -3,-2.4 -1,-0.3 -4,-0.2 -2,-0.2 0.790 119.2 90.0 65.0 26.8 32.4 -17.3 21.0 125 328 A S < + 0 0 73 -3,-2.0 2,-0.5 -4,-0.1 17,-0.2 -0.121 42.2 112.6-149.4 46.9 33.6 -13.7 20.8 126 329 A E + 0 0 19 15,-0.2 15,-0.2 1,-0.1 -5,-0.2 -0.863 21.3 146.8-123.0 96.7 31.0 -11.3 19.4 127 330 A D + 0 0 40 -2,-0.5 -33,-1.2 13,-0.2 -32,-0.4 0.352 53.5 70.7-112.5 5.5 29.8 -8.9 22.0 128 331 A b E S- G 0 140A 0 12,-1.8 12,-2.5 -35,-0.2 2,-0.4 -0.692 72.1-129.1-114.8 169.8 29.1 -5.8 19.9 129 332 A V E - G 0 139A 1 -37,-0.5 -39,-2.7 -39,-0.4 2,-0.3 -0.979 15.8-169.6-128.6 135.6 26.3 -5.1 17.4 130 333 A E E -DG 89 138A 2 8,-2.8 8,-2.1 -2,-0.4 2,-0.5 -0.888 14.3-142.3-118.6 150.6 26.4 -3.9 13.8 131 334 A I E -DG 88 137A 0 -43,-2.5 -43,-1.6 -2,-0.3 6,-0.2 -0.962 19.8-142.5-114.8 127.8 23.4 -2.7 11.7 132 335 A F > - 0 0 58 4,-2.8 3,-2.3 -2,-0.5 -50,-0.1 -0.281 30.9 -98.8 -82.6 171.9 23.5 -3.6 8.0 133 336 A T T 3 S+ 0 0 62 1,-0.3 -51,-0.1 -52,-0.2 -1,-0.1 0.676 125.4 58.5 -64.0 -16.2 22.3 -1.6 5.0 134 337 A N T 3 S- 0 0 92 2,-0.2 -1,-0.3 -53,-0.1 3,-0.1 0.342 118.4-113.3 -94.4 7.1 19.1 -3.6 5.2 135 338 A G S < S+ 0 0 0 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.271 75.1 127.9 83.4 -12.5 18.5 -2.5 8.7 136 339 A K - 0 0 74 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.439 53.0-125.6 -78.4 154.1 19.0 -5.9 10.3 137 340 A W E -fG 114 131A 0 -24,-2.7 -22,-3.1 -6,-0.2 2,-0.3 -0.687 23.3-179.2-102.2 154.0 21.4 -6.5 13.2 138 341 A N E - G 0 130A 11 -8,-2.1 -8,-2.8 -2,-0.3 2,-0.3 -0.989 29.5-121.1-148.1 135.5 24.2 -8.9 13.7 139 342 A D E + G 0 129A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.614 41.2 176.3 -78.4 141.3 26.5 -9.4 16.7 140 343 A R E - G 0 128A 72 -12,-2.5 -12,-1.8 -2,-0.3 -13,-0.2 -0.973 38.1 -81.0-144.6 156.5 30.1 -8.8 15.7 141 344 A A > - 0 0 26 -2,-0.3 3,-1.6 -15,-0.2 -15,-0.2 -0.350 35.2-135.2 -60.0 133.5 33.6 -8.7 17.3 142 345 A b T 3 S+ 0 0 35 1,-0.3 -91,-2.1 -17,-0.2 -90,-0.3 0.685 100.4 68.3 -65.0 -18.8 34.1 -5.3 19.0 143 346 A G T 3 S+ 0 0 60 -93,-0.2 -1,-0.3 -92,-0.1 -2,-0.1 0.658 81.2 96.8 -76.4 -15.1 37.6 -5.2 17.5 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