==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 24-MAR-06 2GGU . COMPND 2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.HEAD . 453 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 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 . 83 18.3 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 . 16 3.5 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 30.9 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 . 6 6 0 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 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 1 205 A A > 0 0 134 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 86.4 1.5 49.0 31.4 2 206 A S T 3> + 0 0 88 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.299 360.0 98.4 -85.0 9.5 3.7 48.9 28.3 3 207 A L H 3> S+ 0 0 20 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.779 76.0 60.6 -65.4 -26.1 4.7 45.4 29.5 4 208 A R H <> S+ 0 0 133 -3,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.849 107.9 42.8 -68.6 -33.8 2.1 44.2 27.0 5 209 A Q H > S+ 0 0 108 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.775 111.9 54.9 -80.5 -28.5 4.1 45.9 24.3 6 210 A Q H X S+ 0 0 47 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.852 108.5 47.8 -71.5 -36.2 7.3 44.6 25.9 7 211 A V H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.848 107.4 56.9 -71.7 -35.0 5.9 41.0 25.7 8 212 A E H X S+ 0 0 82 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.916 106.5 51.1 -61.1 -43.4 4.9 41.7 22.0 9 213 A A H >X S+ 0 0 54 -4,-1.7 4,-1.9 1,-0.2 3,-0.6 0.964 111.2 44.0 -58.8 -58.3 8.6 42.5 21.3 10 214 A L H 3X S+ 0 0 8 -4,-1.9 4,-3.0 1,-0.3 5,-0.3 0.836 106.9 62.7 -57.9 -33.9 10.1 39.4 22.9 11 215 A Q H 3X S+ 0 0 43 -4,-2.1 4,-1.7 1,-0.2 -1,-0.3 0.913 107.0 45.0 -57.1 -42.7 7.4 37.4 21.1 12 216 A G H < S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.906 108.7 54.6 -62.5 -43.1 21.2 22.4 7.2 28 232 A E H 3< S+ 0 0 5 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.871 107.0 49.2 -58.1 -43.0 23.2 20.8 10.0 29 233 A L H 3X S+ 0 0 27 -4,-1.9 4,-3.0 2,-0.1 -1,-0.2 0.614 85.3 128.0 -76.6 -14.0 21.8 17.3 9.5 30 234 A F T << S- 0 0 6 -4,-0.8 4,-0.1 -3,-0.7 271,-0.0 -0.809 85.0 -16.6 -94.4 122.4 22.4 17.3 5.7 31 235 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.934 137.9 44.0-111.7 14.8 23.9 15.0 4.8 32 236 A N T 4 S+ 0 0 58 -4,-0.3 11,-2.6 10,-0.1 2,-0.3 0.347 100.7 63.9-103.2 10.2 25.5 13.3 7.8 33 237 A G E < -A 42 0A 1 -4,-3.0 2,-0.3 9,-0.2 9,-0.3 -0.873 53.3-160.1-132.5 163.5 22.7 13.4 10.4 34 238 A Q E -A 41 0A 51 7,-2.7 7,-3.2 -2,-0.3 2,-0.4 -0.977 9.8-150.7-145.2 129.2 19.2 12.0 11.0 35 239 A S E +A 40 0A 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.840 19.4 167.7-102.3 133.3 16.5 13.3 13.4 36 240 A V E > -A 39 0A 25 3,-2.5 3,-2.2 -2,-0.4 2,-0.1 -0.915 65.1 -42.5-146.7 115.1 14.0 10.9 15.0 37 241 A G T 3 S- 0 0 72 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.454 121.7 -29.7 63.0-134.0 11.8 12.1 17.8 38 242 A E T 3 S+ 0 0 184 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.355 121.3 97.5 -95.2 4.2 14.0 14.0 20.2 39 243 A K E < -A 36 0A 27 -3,-2.2 -3,-2.5 111,-0.0 2,-0.4 -0.679 55.9-160.0 -96.0 147.9 17.1 12.0 19.2 40 244 A I E -A 35 0A 3 111,-2.1 111,-2.6 -2,-0.3 2,-0.4 -0.990 1.2-162.2-130.5 123.0 19.7 13.0 16.6 41 245 A F E +AB 34 150A 0 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.3 -0.829 12.8 176.8 -99.3 140.2 22.1 10.6 15.0 42 246 A K E -AB 33 149A 20 107,-2.4 107,-2.7 -2,-0.4 2,-0.3 -0.959 17.6-144.8-146.7 129.3 25.2 11.9 13.3 43 247 A T E - B 0 148A 2 -11,-2.6 105,-0.3 -2,-0.3 103,-0.0 -0.699 11.2-145.7 -94.8 145.2 27.9 10.0 11.6 44 248 A A E - 0 0 17 103,-2.6 104,-0.1 -2,-0.3 -1,-0.1 0.642 41.3-125.4 -78.0 -15.8 31.6 11.0 11.7 45 249 A G E S+ 0 0 27 102,-0.6 2,-0.3 1,-0.3 103,-0.1 0.378 77.5 79.5 88.2 -5.6 31.9 9.5 8.2 46 250 A F E S- 0 0 65 101,-0.2 101,-2.3 99,-0.1 2,-0.3 -0.828 75.8-106.6-130.5 170.7 34.8 7.2 8.9 47 251 A V E + B 0 146A 53 -2,-0.3 99,-0.2 99,-0.2 97,-0.1 -0.694 33.9 164.9-101.2 151.8 35.4 3.8 10.6 48 252 A K E - B 0 145A 82 97,-2.1 97,-2.2 -2,-0.3 40,-0.1 -0.978 41.8 -94.5-156.5 155.2 37.0 3.0 13.9 49 253 A P E > - B 0 144A 21 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.291 52.0 -97.5 -67.5 164.5 37.2 -0.1 16.2 50 254 A F H > S+ 0 0 17 91,-2.2 4,-2.9 93,-0.5 5,-0.2 0.902 120.2 48.7 -51.4 -54.0 34.5 -0.2 19.0 51 255 A T H > S+ 0 0 93 90,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.917 114.6 45.4 -56.6 -44.7 36.6 1.3 21.8 52 256 A E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 114.2 49.0 -66.8 -36.6 37.8 4.2 19.7 53 257 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.900 110.3 50.7 -68.6 -42.7 34.3 4.8 18.3 54 258 A Q H X S+ 0 0 68 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.895 110.3 50.2 -62.5 -40.8 32.7 4.7 21.8 55 259 A L H X S+ 0 0 88 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.888 106.9 54.3 -66.0 -40.1 35.3 7.2 23.1 56 260 A L H X S+ 0 0 48 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.932 112.2 44.2 -59.5 -45.7 34.7 9.6 20.2 57 261 A a H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 3,-0.3 0.930 114.9 46.7 -66.2 -46.7 31.0 9.7 21.0 58 262 A T H ><5S+ 0 0 73 -4,-2.4 3,-1.9 1,-0.2 -2,-0.2 0.918 110.6 52.3 -63.4 -42.3 31.4 10.1 24.8 59 263 A Q H 3<5S+ 0 0 124 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.775 106.1 57.0 -63.5 -24.6 34.0 12.8 24.4 60 264 A A T 3<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.412 124.7-103.4 -86.1 -0.1 31.5 14.6 22.1 61 265 A G T < 5S+ 0 0 39 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.650 95.3 70.2 88.3 14.7 28.8 14.6 24.9 62 266 A G S S- 0 0 42 41,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.973 84.6 -98.9-165.6 168.2 12.6 1.3 18.3 70 274 A A H > S+ 0 0 68 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.857 122.2 56.3 -64.2 -33.9 11.9 0.4 14.7 71 275 A A H > S+ 0 0 62 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.937 109.6 42.6 -62.9 -49.4 11.6 4.1 14.0 72 276 A E H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.875 112.7 54.3 -66.3 -37.2 15.1 4.9 15.3 73 277 A N H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.921 107.4 49.6 -63.7 -43.4 16.6 1.9 13.6 74 278 A A H X S+ 0 0 46 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.887 110.5 51.5 -62.3 -38.7 15.2 2.9 10.2 75 279 A A H X S+ 0 0 6 -4,-1.7 4,-1.0 1,-0.2 3,-0.4 0.933 111.7 45.7 -63.6 -47.0 16.7 6.4 10.8 76 280 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.880 106.5 60.7 -63.9 -37.0 20.1 5.0 11.6 77 281 A Q H X S+ 0 0 56 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.842 95.8 62.6 -59.8 -32.6 19.8 2.7 8.6 78 282 A Q H X S+ 0 0 86 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.927 105.6 44.1 -59.1 -45.6 19.5 5.7 6.3 79 283 A L H X S+ 0 0 3 -4,-1.0 4,-2.3 -3,-0.4 5,-0.2 0.895 113.2 51.0 -67.0 -40.3 23.0 6.9 7.3 80 284 A V H X>S+ 0 0 0 -4,-1.9 5,-1.7 2,-0.2 4,-1.5 0.932 113.1 45.7 -62.1 -45.7 24.5 3.4 7.0 81 285 A V H <5S+ 0 0 74 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.914 110.8 53.7 -63.3 -43.6 23.0 3.1 3.5 82 286 A A H <5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 119.0 33.5 -59.8 -42.0 24.2 6.5 2.5 83 287 A K H <5S- 0 0 82 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.624 101.4-137.1 -87.4 -14.8 27.8 5.8 3.5 84 288 A N T <5 + 0 0 115 -4,-1.5 2,-0.3 -5,-0.2 -3,-0.2 0.929 65.6 119.4 55.9 46.6 27.3 2.1 2.5 85 289 A E < - 0 0 91 -5,-1.7 -1,-0.2 -6,-0.2 -2,-0.2 -0.961 67.5-122.0-144.7 122.4 29.2 1.1 5.6 86 290 A A - 0 0 19 -2,-0.3 60,-2.6 -3,-0.1 2,-0.3 -0.318 35.3-145.7 -60.0 147.0 27.9 -1.0 8.5 87 291 A A E -De 130 146A 0 43,-1.7 43,-2.4 58,-0.2 2,-0.2 -0.837 9.2-112.9-120.9 155.3 28.0 0.8 11.8 88 292 A F E -D 129 0A 0 58,-1.6 -23,-0.4 -2,-0.3 60,-0.3 -0.569 25.3-149.7 -81.3 147.0 28.6 -0.1 15.4 89 293 A L - 0 0 0 39,-2.6 39,-0.4 2,-0.2 -23,-0.2 -0.597 25.4-113.1-104.0 173.5 25.8 0.2 17.9 90 294 A S S S+ 0 0 4 -25,-1.9 -24,-0.1 -26,-0.2 2,-0.1 0.717 82.7 99.2 -82.0 -20.7 26.5 1.0 21.6 91 295 A M + 0 0 0 -26,-0.3 37,-0.5 11,-0.1 2,-0.3 -0.370 43.4 169.2 -77.0 144.8 25.4 -2.4 23.0 92 296 A T B -H 101 0B 24 9,-1.6 9,-2.3 35,-0.1 35,-0.2 -0.959 36.2-145.0-145.3 160.8 27.6 -5.3 24.1 93 297 A D + 0 0 1 33,-1.3 6,-0.3 -2,-0.3 5,-0.1 -0.141 61.9 123.5-117.4 34.6 27.4 -8.6 25.9 94 298 A S S S+ 0 0 73 32,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.856 71.9 47.6 -63.1 -39.7 30.8 -8.2 27.4 95 299 A K S S+ 0 0 198 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.936 130.2 14.1 -70.1 -48.0 29.7 -8.5 31.0 96 300 A T S > S- 0 0 76 3,-0.5 3,-2.7 0, 0.0 -1,-0.3 -0.881 88.4-122.3-135.3 102.1 27.5 -11.6 30.6 97 301 A E T 3 S+ 0 0 95 -2,-0.4 -3,-0.1 -3,-0.3 29,-0.1 -0.086 97.7 19.6 -42.4 127.4 27.9 -13.5 27.3 98 302 A G T 3 S+ 0 0 52 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.104 103.1 94.5 96.8 -22.8 24.6 -13.7 25.5 99 303 A K < - 0 0 112 -3,-2.7 -3,-0.5 -6,-0.3 2,-0.3 -0.852 61.2-159.0-108.7 100.6 23.0 -10.8 27.3 100 304 A F + 0 0 12 -2,-0.8 8,-1.3 -7,-0.1 2,-0.3 -0.575 16.1 178.1 -80.6 138.2 23.4 -7.5 25.4 101 305 A T B -HI 92 107B 26 -9,-2.3 -9,-1.6 -2,-0.3 6,-0.2 -0.915 29.1-109.0-137.4 162.9 23.0 -4.3 27.3 102 306 A Y > - 0 0 6 4,-2.5 3,-2.7 -2,-0.3 -11,-0.1 -0.378 51.2 -90.2 -82.5 166.7 23.2 -0.5 26.8 103 307 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.753 128.6 58.3 -50.6 -25.7 26.2 1.5 28.3 104 308 A T T 3 S- 0 0 114 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.644 119.4-109.4 -80.3 -15.7 24.1 2.0 31.4 105 309 A G S < S+ 0 0 43 -3,-2.7 2,-0.1 1,-0.4 -1,-0.0 0.255 72.6 138.5 105.6 -12.2 23.8 -1.8 32.0 106 310 A E - 0 0 87 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.4 -0.400 56.4-113.8 -67.9 141.5 20.1 -2.0 31.1 107 311 A S B -I 101 0B 65 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.386 47.5 -75.8 -74.1 155.3 19.0 -4.9 29.0 108 312 A L - 0 0 42 -8,-1.3 -1,-0.1 1,-0.1 3,-0.1 -0.161 33.6-172.2 -54.5 137.7 17.7 -4.3 25.4 109 313 A V S S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.416 79.3 22.4-106.4 -5.2 14.2 -2.9 25.0 110 314 A Y + 0 0 48 -43,-0.1 2,-0.3 -41,-0.1 -1,-0.3 -0.971 65.1 175.5-159.1 146.0 14.4 -3.4 21.2 111 315 A S - 0 0 56 -2,-0.3 -41,-0.0 -3,-0.1 24,-0.0 -0.978 19.7-168.3-151.0 157.7 16.4 -5.6 18.8 112 316 A N + 0 0 29 -2,-0.3 24,-2.8 2,-0.0 -1,-0.0 -0.255 25.9 176.2-144.5 49.2 16.6 -6.3 15.1 113 317 A W B -f 136 0A 52 22,-0.2 24,-0.2 4,-0.1 3,-0.1 -0.275 31.5-119.7 -60.1 138.1 18.9 -9.3 14.8 114 318 A A > - 0 0 15 22,-3.0 3,-2.5 1,-0.2 -1,-0.1 -0.402 53.7 -70.6 -72.8 156.9 19.4 -10.9 11.4 115 319 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.2 0, 0.0 20,-0.0 -0.243 125.7 19.1 -51.2 130.6 18.3 -14.5 11.2 116 320 A G T 3 S+ 0 0 68 1,-0.3 -2,-0.1 -3,-0.1 21,-0.0 0.298 103.3 159.5 91.2 -10.4 20.7 -16.7 13.2 117 321 A E < + 0 0 47 -3,-2.5 -1,-0.3 19,-0.1 2,-0.1 -0.712 40.1 37.9-104.5 155.2 22.0 -13.8 15.2 118 322 A P + 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.551 68.2 150.0 -82.6 144.3 23.4 -13.2 17.7 119 323 A N - 0 0 74 19,-0.2 4,-0.2 -2,-0.1 3,-0.2 0.420 49.8-132.5-119.8 0.1 25.7 -16.3 17.5 120 324 A D > - 0 0 34 5,-0.2 3,-2.2 1,-0.2 2,-0.1 0.934 35.0-154.3 44.5 52.3 28.9 -15.3 19.2 121 325 A D G > S+ 0 0 101 1,-0.3 3,-0.8 17,-0.2 -1,-0.2 -0.367 72.5 12.2 -62.3 128.6 30.7 -16.7 16.2 122 326 A G G 3 S- 0 0 71 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.410 122.6 -84.1 85.0 -2.0 34.2 -17.9 16.9 123 327 A G G < S+ 0 0 54 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.534 118.3 80.1 80.7 7.9 33.5 -17.6 20.6 124 328 A S < + 0 0 77 -3,-0.8 2,-0.5 -4,-0.0 17,-0.2 -0.261 44.5 119.3-146.4 58.6 34.3 -13.9 20.6 125 329 A E + 0 0 19 15,-0.1 15,-0.2 1,-0.1 -5,-0.2 -0.865 18.4 145.4-124.3 97.0 31.6 -11.5 19.3 126 330 A D + 0 0 40 -2,-0.5 -33,-1.3 13,-0.3 -32,-0.4 0.383 53.2 70.8-112.2 0.7 30.5 -9.0 22.0 127 331 A b E S- G 0 139A 0 12,-1.9 12,-2.3 -35,-0.2 2,-0.4 -0.654 72.3-128.7-110.9 170.8 29.8 -5.9 19.9 128 332 A V E - G 0 138A 1 -37,-0.5 -39,-2.6 -39,-0.4 2,-0.3 -0.981 16.0-169.6-128.7 135.3 26.9 -5.2 17.5 129 333 A E E -DG 88 137A 4 8,-2.6 8,-1.9 -2,-0.4 2,-0.5 -0.887 14.9-142.9-117.7 148.5 26.9 -3.9 13.9 130 334 A I E -DG 87 136A 0 -43,-2.4 -43,-1.7 -2,-0.3 6,-0.2 -0.968 21.7-143.6-112.9 123.1 23.9 -2.8 11.9 131 335 A F > - 0 0 62 4,-2.6 3,-1.9 -2,-0.5 -50,-0.1 -0.196 30.8 -98.2 -76.4 173.1 24.0 -3.7 8.2 132 336 A T T 3 S+ 0 0 62 1,-0.3 -51,-0.1 -52,-0.1 -1,-0.1 0.712 125.7 59.5 -66.2 -19.4 22.8 -1.7 5.2 133 337 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 -53,-0.1 3,-0.1 0.392 118.2-114.5 -88.7 4.2 19.6 -3.8 5.3 134 338 A G S < S+ 0 0 0 -3,-1.9 2,-0.1 1,-0.3 -2,-0.1 0.329 74.7 127.3 83.3 -9.6 19.0 -2.6 8.9 135 339 A K - 0 0 77 -5,-0.1 -4,-2.6 1,-0.1 -1,-0.3 -0.456 54.3-122.8 -81.3 156.9 19.5 -6.0 10.5 136 340 A W E -fG 113 130A 0 -24,-2.8 -22,-3.0 -6,-0.2 2,-0.3 -0.693 24.2-178.8-102.0 154.0 21.9 -6.6 13.4 137 341 A N E - G 0 129A 13 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.2 -0.980 28.9-124.0-148.8 131.1 24.8 -9.0 13.8 138 342 A D E + G 0 128A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.588 43.0 172.9 -75.4 140.8 27.1 -9.5 16.8 139 343 A R E - G 0 127A 75 -12,-2.3 -12,-1.9 -2,-0.2 -13,-0.3 -0.953 40.2 -73.1-146.1 162.9 30.7 -9.0 15.6 140 344 A A > - 0 0 31 -2,-0.3 3,-2.1 -15,-0.2 -15,-0.1 -0.401 37.2-136.7 -62.6 127.2 34.2 -8.8 17.0 141 345 A b T 3 S+ 0 0 37 1,-0.3 -91,-2.2 -17,-0.2 -90,-0.3 0.675 100.0 66.9 -57.9 -19.7 34.7 -5.4 18.9 142 346 A G T 3 S+ 0 0 58 -93,-0.2 -1,-0.3 -92,-0.1 -2,-0.1 0.597 78.4 99.4 -80.2 -11.8 38.1 -5.1 17.2 143 347 A E S < S- 0 0 85 -3,-2.1 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