==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION ACTIVATOR 06-OCT-11 3VIQ . COMPND 2 MOLECULE: SWI5-DEPENDENT RECOMBINATION DNA REPAIR PROTEIN 1 . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR N.KUWABARA,Y.MURAYAMA,H.HASHIMOTO,Y.KOKABU,M.IKEGUCHI,M.SATO . 393 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.3 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 1 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 2 0 0 5 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 1 178 A G 0 0 96 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.8 6.8 -35.3 -63.5 2 179 A H > + 0 0 100 2,-0.1 4,-1.9 3,-0.0 5,-0.2 0.390 360.0 94.6-134.3 0.1 8.2 -36.0 -60.1 3 180 A M H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.784 84.1 57.4 -69.2 -28.4 8.8 -32.6 -58.3 4 181 A Q H > S+ 0 0 181 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 109.6 46.6 -65.3 -38.6 5.5 -32.7 -56.6 5 182 A L H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.886 111.4 50.3 -69.2 -40.2 6.6 -36.0 -55.1 6 183 A L H X S+ 0 0 52 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.877 111.6 48.6 -62.5 -40.0 10.0 -34.6 -54.1 7 184 A S H X S+ 0 0 78 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.892 112.0 48.9 -71.1 -35.3 8.4 -31.7 -52.5 8 185 A R H X S+ 0 0 104 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.880 106.6 56.3 -73.6 -35.8 5.9 -33.9 -50.6 9 186 A R H X S+ 0 0 71 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.930 109.1 46.9 -57.3 -45.3 8.8 -36.2 -49.4 10 187 A L H X S+ 0 0 91 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.919 112.7 48.9 -66.4 -39.8 10.5 -33.2 -47.8 11 188 A K H X S+ 0 0 114 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.943 112.7 47.6 -66.1 -42.4 7.3 -31.9 -46.2 12 189 A L H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.920 109.0 54.5 -66.5 -40.1 6.5 -35.4 -44.8 13 190 A E H X S+ 0 0 54 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.878 109.2 47.6 -58.6 -41.0 10.0 -35.8 -43.5 14 191 A K H X S+ 0 0 118 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.916 111.7 50.4 -63.5 -45.0 9.8 -32.5 -41.6 15 192 A E H X S+ 0 0 55 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.914 109.2 51.9 -64.0 -38.8 6.3 -33.5 -40.1 16 193 A V H X S+ 0 0 6 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.911 110.2 47.6 -61.6 -47.4 7.8 -36.8 -39.0 17 194 A R H X S+ 0 0 131 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.920 111.9 50.4 -59.1 -46.5 10.7 -35.1 -37.1 18 195 A N H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 112.7 46.4 -58.8 -44.8 8.3 -32.7 -35.5 19 196 A L H X S+ 0 0 13 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.894 109.4 54.3 -66.4 -41.2 6.1 -35.5 -34.3 20 197 A Q H X S+ 0 0 84 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.937 109.7 48.4 -56.4 -43.1 9.1 -37.6 -33.1 21 198 A E H X S+ 0 0 109 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.940 111.2 49.3 -63.4 -45.1 10.1 -34.5 -31.0 22 199 A Q H X S+ 0 0 76 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.871 107.7 56.0 -61.4 -38.8 6.5 -34.1 -29.6 23 200 A L H X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.905 108.0 46.7 -58.9 -45.5 6.5 -37.9 -28.7 24 201 A I H X S+ 0 0 105 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.945 112.0 51.3 -62.4 -45.3 9.7 -37.5 -26.6 25 202 A T H X S+ 0 0 30 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.897 109.8 49.0 -57.9 -40.8 8.3 -34.5 -24.9 26 203 A A H X S+ 0 0 1 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.847 111.6 50.2 -71.3 -32.2 5.0 -36.4 -24.1 27 204 A E H X S+ 0 0 96 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.898 110.7 48.6 -69.4 -40.0 7.0 -39.3 -22.7 28 205 A T H X S+ 0 0 50 -4,-2.9 4,-2.8 1,-0.2 3,-0.2 0.930 107.6 55.5 -66.2 -40.9 9.1 -37.0 -20.5 29 206 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.892 102.8 56.4 -58.2 -41.4 5.9 -35.3 -19.2 30 207 A R H X S+ 0 0 121 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.898 110.8 43.7 -57.3 -43.4 4.6 -38.7 -18.1 31 208 A K H X S+ 0 0 113 -4,-1.5 4,-2.6 -3,-0.2 5,-0.2 0.919 111.7 53.0 -69.5 -42.2 7.7 -39.2 -16.0 32 209 A V H X S+ 0 0 10 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.929 110.8 47.7 -59.0 -43.5 7.6 -35.7 -14.6 33 210 A E H < S+ 0 0 55 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.884 110.3 52.3 -62.5 -40.0 4.0 -36.1 -13.6 34 211 A A H < S+ 0 0 76 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.925 111.1 46.6 -64.3 -43.9 4.8 -39.5 -11.9 35 212 A K H < S- 0 0 124 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.894 85.7-170.6 -63.7 -41.3 7.7 -37.9 -9.9 36 213 A N < + 0 0 132 -4,-2.4 4,-0.2 -5,-0.2 -3,-0.1 0.935 32.0 138.7 51.7 57.4 5.4 -35.0 -8.9 37 214 A E > + 0 0 49 -5,-0.4 4,-2.6 2,-0.1 5,-0.2 0.315 28.7 102.9-115.6 9.3 8.2 -32.9 -7.4 38 215 A D H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.896 87.0 47.9 -64.4 -37.0 7.4 -29.4 -8.5 39 216 A K H > S+ 0 0 159 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.931 111.2 50.5 -67.9 -44.2 6.0 -28.5 -5.1 40 217 A D H > S+ 0 0 106 -4,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.906 111.3 50.2 -52.5 -46.5 9.0 -30.0 -3.4 41 218 A L H X S+ 0 0 8 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.927 110.3 47.3 -66.2 -45.0 11.2 -28.0 -5.6 42 219 A Q H X S+ 0 0 84 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.882 115.0 46.8 -59.5 -43.9 9.5 -24.6 -5.0 43 220 A T H X S+ 0 0 63 -4,-2.4 4,-1.8 2,-0.2 3,-0.2 0.935 113.9 47.6 -60.0 -52.2 9.5 -25.3 -1.2 44 221 A L H X S+ 0 0 32 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.857 106.7 58.0 -61.8 -37.4 13.2 -26.3 -1.3 45 222 A I H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 107.5 47.0 -60.6 -40.3 14.1 -23.2 -3.4 46 223 A Q H X S+ 0 0 101 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.2 0.877 112.0 50.8 -70.9 -35.0 12.7 -20.8 -0.8 47 224 A K H X S+ 0 0 79 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.963 115.8 40.1 -65.9 -52.3 14.5 -22.7 2.1 48 225 A W H X S+ 0 0 3 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.880 114.8 53.5 -66.5 -36.3 17.9 -22.6 0.3 49 226 A K H X S+ 0 0 21 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.944 108.7 49.2 -61.4 -46.2 17.3 -19.0 -0.9 50 227 A N H X S+ 0 0 87 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 112.8 49.8 -56.7 -42.2 16.5 -17.9 2.7 51 228 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.950 109.8 48.2 -62.8 -51.8 19.8 -19.7 3.7 52 229 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.902 113.1 48.7 -56.5 -44.6 22.0 -18.1 1.0 53 230 A Q H X S+ 0 0 24 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.897 112.9 46.3 -60.6 -48.7 20.6 -14.6 1.8 54 231 A Q H X S+ 0 0 78 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.943 116.3 45.5 -59.4 -49.6 21.2 -15.0 5.6 55 232 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.882 109.9 55.2 -64.4 -39.8 24.7 -16.4 5.0 56 233 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.2 0.900 107.7 49.7 -57.5 -42.8 25.5 -13.6 2.4 57 234 A E H X S+ 0 0 103 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.856 110.9 49.5 -65.2 -36.9 24.6 -11.0 5.1 58 235 A V H < S+ 0 0 57 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.908 119.3 37.2 -67.3 -42.8 26.9 -12.7 7.7 59 236 A L H X S+ 0 0 12 -4,-2.4 4,-1.6 1,-0.1 -2,-0.2 0.902 113.5 55.7 -77.3 -41.8 29.8 -12.9 5.2 60 237 A F H X S+ 0 0 44 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.896 96.9 61.9 -56.1 -50.2 29.3 -9.5 3.5 61 238 A K H X S+ 0 0 162 -4,-1.3 4,-1.3 1,-0.2 -1,-0.2 0.885 111.4 33.4 -58.7 -53.4 29.4 -7.2 6.5 62 239 A P H > S+ 0 0 60 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.846 117.3 57.5 -71.2 -29.6 32.9 -7.8 7.8 63 240 A M H X S+ 0 0 32 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.950 105.6 50.2 -57.6 -48.8 34.2 -8.4 4.2 64 241 A A H X S+ 0 0 23 -4,-3.2 4,-2.0 1,-0.2 31,-0.3 0.837 113.2 47.2 -54.6 -38.4 32.9 -4.8 3.3 65 242 A E H X S+ 0 0 88 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.862 110.5 49.7 -75.5 -41.6 34.7 -3.4 6.3 66 243 A R H < S+ 0 0 65 -4,-2.6 3,-0.3 2,-0.2 6,-0.2 0.974 112.7 48.0 -61.1 -51.6 38.0 -5.2 5.7 67 244 A I H ><>S+ 0 0 4 -4,-2.8 5,-2.3 1,-0.2 3,-1.5 0.925 109.0 53.8 -51.8 -47.8 37.9 -4.0 2.1 68 245 A R H ><5S+ 0 0 151 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.859 101.2 60.7 -58.4 -39.8 37.2 -0.4 3.3 69 246 A L T 3<5S+ 0 0 109 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 -0.016 107.4 46.1 -80.5 29.3 40.2 -0.5 5.6 70 247 A A T < 5S- 0 0 40 -3,-1.5 -1,-0.3 211,-0.0 211,-0.2 -0.016 137.2 -68.3-155.6 43.6 42.5 -1.0 2.6 71 248 A G T < 5 - 0 0 34 -3,-1.1 -3,-0.2 209,-0.1 22,-0.2 0.216 68.2-121.7 99.3 -13.1 41.3 1.5 0.1 72 249 A G < - 0 0 10 -5,-2.3 209,-0.7 -6,-0.2 2,-0.5 -0.474 64.3 -17.4 73.9-151.7 38.0 -0.0 -0.7 73 250 A V E -AB 93 280A 1 20,-2.6 20,-1.7 207,-0.2 2,-0.6 -0.787 58.3-148.6 -94.2 126.5 37.2 -1.0 -4.3 74 251 A T E -AB 92 279A 13 205,-2.2 205,-3.0 -2,-0.5 2,-0.5 -0.840 7.3-162.5 -93.2 121.6 39.2 0.4 -7.3 75 252 A Q E -AB 91 278A 19 16,-0.9 16,-0.5 -2,-0.6 2,-0.4 -0.892 18.2-172.7 -99.3 131.3 37.3 0.8 -10.6 76 253 A S E +AB 90 277A 15 201,-2.3 201,-1.7 -2,-0.5 2,-0.3 -0.955 17.5 155.8-131.5 141.6 39.6 1.2 -13.6 77 254 A F E -A 89 0A 16 12,-1.9 12,-4.7 -2,-0.4 2,-0.3 -0.976 39.6-103.7-153.4 161.7 39.5 1.9 -17.3 78 255 A R E -A 88 0A 111 197,-0.5 2,-0.5 -2,-0.3 10,-0.3 -0.629 31.3-120.9 -86.9 141.8 41.8 3.3 -20.0 79 256 A I - 0 0 25 8,-3.5 7,-2.7 -2,-0.3 8,-0.1 -0.706 28.3-178.5 -84.0 122.6 41.5 6.9 -21.3 80 257 A E + 0 0 32 -2,-0.5 2,-0.3 5,-0.2 -1,-0.1 0.660 57.7 44.7-100.9 -19.2 40.8 6.8 -25.1 81 258 A E S S+ 0 0 115 3,-0.0 3,-0.4 4,-0.0 5,-0.1 -0.870 86.9 19.3-123.6 160.9 40.7 10.5 -26.0 82 259 A G S > S- 0 0 56 -2,-0.3 3,-2.2 1,-0.2 -3,-0.0 -0.072 102.5 -39.8 85.4-177.7 42.6 13.7 -25.3 83 260 A E T 3 S+ 0 0 196 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.586 134.8 54.7 -62.1 -9.7 46.1 14.7 -24.1 84 261 A N T > S+ 0 0 82 -3,-0.4 3,-1.9 2,-0.1 -1,-0.3 0.313 73.0 148.5-107.7 3.9 45.9 11.8 -21.6 85 262 A K T < + 0 0 141 -3,-2.2 -5,-0.2 1,-0.2 3,-0.1 -0.152 65.9 29.4 -41.5 121.0 45.1 9.0 -24.1 86 263 A G T 3 S+ 0 0 33 -7,-2.7 -1,-0.2 1,-0.5 -6,-0.1 -0.227 89.7 112.5 116.3 -41.8 46.7 5.8 -22.8 87 264 A Q < - 0 0 104 -3,-1.9 -8,-3.5 -9,-0.1 -1,-0.5 -0.169 68.9-120.0 -56.9 154.7 46.6 6.4 -19.0 88 265 A I E -A 78 0A 90 -10,-0.3 2,-0.5 -3,-0.1 -10,-0.3 -0.873 22.3-137.7-100.1 135.6 44.2 4.2 -16.9 89 266 A Q E -A 77 0A 48 -12,-4.7 -12,-1.9 -2,-0.4 2,-0.2 -0.862 25.6-171.1-100.3 127.5 41.5 6.2 -15.0 90 267 A E E +A 76 0A 114 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.653 13.1 169.6-118.1 170.8 41.0 5.0 -11.5 91 268 A V E -A 75 0A 29 -16,-0.5 -16,-0.9 -2,-0.2 2,-0.4 -0.944 24.2-128.7-165.7 164.4 38.5 5.7 -8.7 92 269 A R E +A 74 0A 159 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.984 30.4 159.0-131.1 148.5 37.6 4.3 -5.3 93 270 A T E -A 73 0A 54 -20,-1.7 -20,-2.6 -2,-0.4 2,-0.1 -0.964 41.2 -79.4-157.7 162.8 34.1 3.3 -4.1 94 271 A E - 0 0 137 -2,-0.3 2,-0.5 -22,-0.2 -30,-0.0 -0.367 43.5-107.3 -74.6 149.4 32.5 1.1 -1.4 95 272 A F - 0 0 8 -31,-0.3 2,-0.2 -2,-0.1 -1,-0.1 -0.651 42.6-160.0 -72.7 119.5 32.1 -2.6 -1.7 96 273 A T > - 0 0 25 -2,-0.5 4,-2.0 1,-0.1 3,-0.2 -0.563 31.0-111.1-102.0 165.2 28.4 -3.3 -2.3 97 274 A M H > S+ 0 0 4 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.851 118.8 57.6 -59.4 -32.6 26.3 -6.5 -1.7 98 275 A S H > S+ 0 0 47 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.837 104.7 47.9 -74.1 -35.0 26.0 -6.8 -5.5 99 276 A M H > S+ 0 0 22 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.890 113.0 51.9 -65.5 -41.3 29.8 -6.9 -6.0 100 277 A F H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.960 110.7 45.2 -57.6 -52.9 29.8 -9.5 -3.3 101 278 A L H <>S+ 0 0 9 -4,-3.2 5,-2.0 1,-0.2 3,-0.3 0.930 113.8 49.7 -63.4 -42.1 27.1 -11.6 -5.0 102 279 A N H ><5S+ 0 0 81 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.913 106.9 55.5 -56.7 -44.1 28.9 -11.2 -8.4 103 280 A Q H 3<5S+ 0 0 56 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 109.0 49.3 -57.3 -31.0 32.1 -12.2 -6.6 104 281 A F T 3<5S- 0 0 64 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.196 116.7-115.3 -93.9 15.5 30.1 -15.4 -5.6 105 282 A G T < 5 + 0 0 55 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.813 56.8 160.8 56.5 37.2 28.9 -16.1 -9.1 106 283 A V < - 0 0 12 -5,-2.0 -1,-0.2 73,-0.0 -2,-0.1 -0.800 40.4-127.2 -94.9 111.9 25.2 -15.5 -8.3 107 284 A P >> - 0 0 39 0, 0.0 3,-1.6 0, 0.0 4,-1.5 -0.308 18.3-124.8 -55.8 139.7 23.1 -14.8 -11.4 108 285 A V T 34 S+ 0 0 106 1,-0.3 -2,-0.0 2,-0.2 -6,-0.0 0.854 109.9 55.0 -56.0 -36.3 21.1 -11.6 -10.9 109 286 A H T 34 S+ 0 0 155 1,-0.2 -1,-0.3 3,-0.0 3,-0.2 0.659 105.9 51.3 -73.4 -19.7 17.9 -13.4 -11.6 110 287 A L T <4 S- 0 0 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