==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 05-MAY-11 2YHS . COMPND 2 MOLECULE: CELL DIVISION PROTEIN FTSY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.STJEPANOVIC,G.BANGE,K.WILD,I.SINNING . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 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 . 1 0.3 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 . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 42.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 1 0 0 2 0 1 0 2 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 1 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 1 188 A E 0 0 234 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-159.5 -21.2 36.3 -29.3 2 189 A K - 0 0 151 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.930 360.0 -88.9-132.8 158.7 -21.4 36.4 -25.5 3 190 A P + 0 0 133 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.533 56.4 170.0 -68.8 130.3 -22.7 33.9 -22.9 4 191 A T > - 0 0 42 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.969 48.8-117.3-141.7 155.3 -26.4 34.6 -22.3 5 192 A K H > S+ 0 0 148 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.920 117.2 52.3 -53.4 -45.5 -29.4 33.1 -20.6 6 193 A E H > S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 110.1 46.5 -61.2 -45.5 -31.1 32.8 -23.9 7 194 A G H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 114.3 48.3 -63.7 -42.4 -28.2 31.0 -25.6 8 195 A F H X S+ 0 0 55 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.942 113.8 45.6 -64.1 -46.4 -27.9 28.7 -22.6 9 196 A F H X S+ 0 0 26 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.850 106.3 59.6 -67.5 -34.2 -31.6 27.9 -22.5 10 197 A A H X S+ 0 0 61 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.951 112.0 40.8 -56.6 -47.5 -31.7 27.3 -26.3 11 198 A R H X S+ 0 0 175 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.888 115.0 50.3 -67.3 -42.0 -29.2 24.6 -25.9 12 199 A L H X S+ 0 0 10 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.942 110.8 49.3 -65.2 -45.2 -30.7 23.1 -22.7 13 200 A K H >< S+ 0 0 66 -4,-3.1 3,-0.6 1,-0.2 -1,-0.2 0.928 111.8 49.4 -55.0 -47.1 -34.2 23.0 -24.3 14 201 A R H >< S+ 0 0 183 -4,-2.0 3,-1.6 -5,-0.3 4,-0.2 0.880 105.6 56.6 -61.6 -38.5 -32.7 21.3 -27.4 15 202 A S H 3< S+ 0 0 24 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.796 109.8 46.0 -66.2 -25.3 -30.9 18.7 -25.3 16 203 A L T S+ 0 0 90 -3,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.843 74.8 47.3 -41.1 -52.1 -36.1 17.5 -27.0 18 205 A K H >4 S+ 0 0 108 -3,-0.3 3,-0.7 244,-0.3 4,-0.3 0.899 115.6 44.5 -64.6 -40.8 -36.9 13.8 -26.7 19 206 A T H >> S+ 0 0 3 -3,-0.4 4,-2.2 245,-0.3 3,-1.5 0.817 103.7 64.1 -73.0 -31.7 -38.1 14.1 -23.1 20 207 A K H 3< S+ 0 0 22 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.623 86.0 75.3 -69.6 -11.3 -40.1 17.3 -23.8 21 208 A E T << S+ 0 0 128 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.836 115.2 17.7 -67.0 -29.4 -42.3 15.3 -26.2 22 209 A N T <4 S+ 0 0 44 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.658 125.8 47.1-115.1 -25.7 -44.0 13.8 -23.1 23 210 A L S >< S- 0 0 0 -4,-2.2 3,-1.9 3,-0.1 2,-0.4 -0.842 108.7 -6.4-120.1 156.8 -43.2 16.1 -20.1 24 211 A G T > S+ 0 0 0 1,-0.3 3,-2.5 -2,-0.3 4,-0.4 -0.463 140.7 17.5 68.7-118.1 -43.3 19.8 -19.7 25 212 A S T >> S+ 0 0 24 280,-2.4 3,-1.3 -2,-0.4 4,-0.5 0.763 118.4 73.1 -58.4 -21.2 -44.1 21.4 -23.0 26 213 A G H <> S+ 0 0 7 -3,-1.9 4,-0.7 279,-0.3 -1,-0.3 0.731 86.6 64.0 -62.3 -22.3 -45.3 17.9 -23.9 27 214 A F H <> S+ 0 0 0 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.737 83.8 77.1 -73.8 -23.9 -48.3 18.5 -21.7 28 215 A I H <> S+ 0 0 31 -3,-1.3 4,-1.6 -4,-0.4 3,-0.2 0.925 95.9 43.4 -58.4 -48.3 -49.6 21.3 -23.9 29 216 A S H < S+ 0 0 75 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.868 111.3 57.5 -65.1 -34.5 -51.1 19.1 -26.6 30 217 A L H < S+ 0 0 17 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.885 113.7 36.8 -60.9 -40.1 -52.5 16.8 -24.0 31 218 A F H >< S+ 0 0 2 -4,-2.0 3,-2.2 -3,-0.2 47,-0.3 0.704 84.6 124.2 -88.0 -21.2 -54.5 19.5 -22.3 32 219 A R T 3< S- 0 0 140 -4,-1.6 3,-0.1 1,-0.3 -3,-0.0 -0.153 87.7 -8.8 -54.5 123.2 -55.6 21.5 -25.4 33 220 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.487 104.1 124.8 75.9 4.5 -59.3 22.0 -25.7 34 221 A K < - 0 0 69 -3,-2.2 43,-2.2 6,-0.0 44,-0.5 -0.641 55.1-132.2 -98.1 152.6 -60.2 19.6 -22.8 35 222 A K B -A 76 0A 96 -2,-0.2 2,-0.7 41,-0.2 41,-0.2 -0.628 35.5 -99.0 -90.7 161.1 -62.2 20.1 -19.7 36 223 A I + 0 0 22 39,-2.5 2,-0.3 -2,-0.2 3,-0.0 -0.744 67.7 129.5 -82.8 113.5 -60.9 19.0 -16.3 37 224 A D S > S- 0 0 74 -2,-0.7 4,-1.9 1,-0.0 3,-0.5 -0.912 73.2 -83.2-151.3 177.2 -62.5 15.6 -15.4 38 225 A D H > S+ 0 0 130 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.868 125.4 55.9 -55.5 -39.7 -61.5 12.1 -14.2 39 226 A D H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 105.8 52.7 -59.7 -41.2 -60.7 11.0 -17.8 40 227 A L H > S+ 0 0 3 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.956 109.0 46.5 -61.0 -53.3 -58.3 14.0 -18.1 41 228 A F H X S+ 0 0 23 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.851 111.7 54.1 -60.7 -33.1 -56.3 13.2 -14.9 42 229 A E H X S+ 0 0 115 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.897 108.4 48.0 -65.7 -41.9 -56.2 9.5 -16.1 43 230 A E H X S+ 0 0 75 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.898 112.7 49.7 -62.4 -41.9 -54.7 10.5 -19.4 44 231 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.934 109.1 51.4 -63.5 -45.7 -52.2 12.7 -17.6 45 232 A E H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.929 109.1 51.1 -55.6 -48.6 -51.2 9.9 -15.3 46 233 A E H X S+ 0 0 123 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.919 110.5 48.9 -56.1 -44.7 -50.7 7.6 -18.2 47 234 A Q H X S+ 0 0 32 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.901 111.2 49.9 -63.3 -41.2 -48.4 10.2 -19.9 48 235 A L H <>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 6,-0.3 0.913 112.2 47.4 -62.0 -44.3 -46.4 10.6 -16.6 49 236 A L H ><5S+ 0 0 59 -4,-2.6 3,-2.2 1,-0.2 5,-0.3 0.913 107.8 54.7 -65.8 -44.3 -46.0 6.9 -16.2 50 237 A I H 3<5S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 105.1 55.1 -60.0 -27.2 -44.9 6.4 -19.9 51 238 A A T 3<5S- 0 0 0 -4,-1.2 217,-3.4 -3,-0.2 218,-0.3 0.335 121.0-111.2 -88.7 6.7 -42.2 9.0 -19.3 52 239 A D T < 5S+ 0 0 39 -3,-2.2 220,-0.3 216,-0.2 -3,-0.2 0.794 70.9 142.6 70.4 32.1 -40.9 7.0 -16.3 53 240 A V < - 0 0 0 -5,-2.1 4,-0.3 218,-0.1 -4,-0.2 0.740 62.5-120.9 -71.1 -21.7 -42.0 9.4 -13.6 54 241 A G > - 0 0 11 -6,-0.3 4,-2.8 -5,-0.3 5,-0.2 0.270 13.9 -93.4 91.9 144.7 -42.8 6.3 -11.5 55 242 A V H > S+ 0 0 93 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.903 120.3 44.1 -61.3 -47.8 -46.1 5.2 -9.9 56 243 A E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.925 117.7 44.0 -66.1 -43.1 -45.6 6.8 -6.5 57 244 A T H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.889 113.6 51.5 -70.7 -37.5 -44.3 10.1 -7.7 58 245 A T H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.938 108.7 51.7 -60.9 -47.4 -47.0 10.2 -10.4 59 246 A R H X S+ 0 0 138 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.892 110.5 48.9 -56.4 -41.0 -49.6 9.6 -7.8 60 247 A K H X S+ 0 0 95 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.922 111.4 48.6 -67.0 -45.2 -48.3 12.5 -5.7 61 248 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.942 113.8 46.6 -58.7 -47.4 -48.2 14.9 -8.6 62 249 A I H X S+ 0 0 23 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.936 112.9 49.0 -65.7 -43.5 -51.7 14.0 -9.6 63 250 A T H X S+ 0 0 68 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.952 115.4 43.6 -58.2 -49.0 -53.1 14.3 -6.1 64 251 A N H X S+ 0 0 54 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.877 113.9 50.9 -65.8 -38.2 -51.4 17.7 -5.5 65 252 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -1,-0.2 0.913 109.7 50.7 -63.9 -43.6 -52.5 18.9 -9.0 66 253 A T H X S+ 0 0 55 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.922 111.0 48.3 -60.4 -46.7 -56.1 17.9 -8.3 67 254 A E H X S+ 0 0 97 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.923 112.0 49.2 -60.5 -44.1 -56.0 19.7 -4.9 68 255 A G H X S+ 0 0 17 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.899 110.9 49.1 -63.8 -42.1 -54.6 22.8 -6.5 69 256 A A H X>S+ 0 0 5 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.856 110.2 52.6 -64.4 -35.1 -57.1 22.8 -9.3 70 257 A S H ><5S+ 0 0 57 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.873 102.2 58.0 -69.7 -37.4 -59.9 22.4 -6.7 71 258 A R H 3<5S+ 0 0 220 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 119.1 31.9 -61.3 -31.2 -58.7 25.4 -4.7 72 259 A K H 3<5S- 0 0 144 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.453 103.0-131.4-101.0 -2.1 -59.2 27.5 -7.8 73 260 A Q T <<5 - 0 0 146 -4,-0.6 -3,-0.2 -3,-0.6 -4,-0.1 0.921 36.4-171.7 39.0 52.9 -62.1 25.5 -9.2 74 261 A L < + 0 0 43 -5,-2.2 -1,-0.1 1,-0.1 3,-0.1 -0.383 18.5 179.7 -61.4 149.5 -60.4 25.4 -12.6 75 262 A R + 0 0 175 1,-0.1 -39,-2.5 -3,-0.1 2,-0.5 0.588 57.9 75.8-122.6 -28.0 -62.5 24.0 -15.4 76 263 A D B > -A 35 0A 66 -41,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.809 68.0-146.4 -97.2 122.9 -60.2 24.2 -18.4 77 264 A A G > S+ 0 0 0 -43,-2.2 3,-2.1 -2,-0.5 4,-0.4 0.790 93.4 70.7 -54.4 -32.4 -57.4 21.6 -18.7 78 265 A E G > S+ 0 0 101 -44,-0.5 3,-1.3 -47,-0.3 4,-0.3 0.850 90.8 60.1 -58.7 -30.8 -55.1 24.1 -20.3 79 266 A A G <> S+ 0 0 43 -3,-1.4 4,-0.8 1,-0.3 3,-0.4 0.598 86.9 76.1 -73.1 -11.6 -54.7 26.0 -17.0 80 267 A L H <> S+ 0 0 0 -3,-2.1 4,-2.8 -4,-0.3 -1,-0.3 0.748 76.9 77.3 -70.4 -23.9 -53.3 22.9 -15.4 81 268 A Y H <> S+ 0 0 57 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.919 94.2 46.8 -53.1 -49.6 -50.0 23.5 -17.2 82 269 A G H > S+ 0 0 42 -3,-0.4 4,-1.8 -4,-0.3 -1,-0.2 0.886 113.2 48.7 -61.7 -40.7 -48.9 26.2 -14.8 83 270 A L H X S+ 0 0 16 -4,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.879 111.5 50.1 -67.8 -40.0 -49.9 24.2 -11.7 84 271 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 2,-0.2 5,-0.4 0.894 107.4 53.6 -62.3 -43.8 -48.0 21.2 -13.0 85 272 A K H X S+ 0 0 52 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.922 112.4 45.8 -56.7 -42.7 -44.9 23.3 -13.6 86 273 A E H X S+ 0 0 109 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.927 114.3 46.6 -67.0 -46.7 -45.1 24.4 -10.0 87 274 A E H X S+ 0 0 41 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.910 116.0 43.4 -63.7 -47.0 -45.7 20.9 -8.6 88 275 A M H X S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.876 112.4 55.1 -69.4 -32.9 -43.0 19.2 -10.6 89 276 A G H X S+ 0 0 10 -4,-2.0 4,-2.4 -5,-0.4 -2,-0.2 0.862 103.8 55.3 -61.1 -38.0 -40.8 22.2 -9.8 90 277 A E H X S+ 0 0 97 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.909 104.4 53.4 -63.9 -42.7 -41.4 21.6 -6.1 91 278 A I H < S+ 0 0 15 -4,-1.6 3,-0.4 1,-0.2 4,-0.2 0.932 114.5 40.9 -56.4 -48.5 -40.2 18.0 -6.3 92 279 A L H >< S+ 0 0 0 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.827 104.1 65.4 -73.5 -32.5 -36.9 19.1 -7.9 93 280 A A H >< S+ 0 0 46 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.847 92.8 64.3 -59.5 -30.7 -36.4 22.1 -5.7 94 281 A K T 3< S+ 0 0 167 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.651 108.9 38.9 -66.3 -17.0 -36.0 19.8 -2.6 95 282 A V T < S+ 0 0 2 -3,-1.7 186,-2.6 -4,-0.2 2,-0.8 0.085 84.6 116.5-122.9 21.7 -32.9 18.3 -4.1 96 283 A D B < +b 281 0B 39 -3,-1.4 186,-0.1 184,-0.2 201,-0.1 -0.844 29.9 124.3 -90.4 109.6 -31.3 21.4 -5.6 97 284 A E - 0 0 110 -2,-0.8 199,-0.1 184,-0.5 3,-0.1 -0.554 52.1-138.3-164.8 96.2 -28.0 21.9 -3.8 98 285 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 184,-0.1 -0.232 28.3-101.8 -63.6 148.4 -25.0 22.2 -5.9 99 286 A L - 0 0 23 183,-0.3 2,-0.5 2,-0.0 128,-0.0 -0.491 31.8-163.4 -67.1 134.1 -21.8 20.5 -4.8 100 287 A N + 0 0 92 -2,-0.2 -1,-0.0 -3,-0.1 0, 0.0 -0.962 13.7 173.6-122.3 111.4 -19.2 22.7 -3.2 101 288 A V + 0 0 5 -2,-0.5 3,-0.5 6,-0.1 6,-0.2 0.203 38.5 119.9-103.3 15.7 -15.8 21.1 -3.1 102 289 A E + 0 0 120 1,-0.2 3,-0.1 4,-0.1 -2,-0.1 -0.317 55.9 29.8 -82.5 160.4 -13.8 24.1 -1.8 103 290 A G S S+ 0 0 77 1,-0.2 2,-0.3 4,-0.1 -1,-0.2 0.587 87.3 108.7 81.2 13.9 -11.8 24.6 1.4 104 291 A K > - 0 0 78 -3,-0.5 3,-0.6 86,-0.2 -1,-0.2 -0.812 67.7-122.6-123.9 166.8 -10.5 21.1 2.1 105 292 A A T 3 S- 0 0 64 1,-0.8 85,-0.2 -2,-0.3 83,-0.1 -0.549 109.7 -8.6-143.4 71.8 -7.2 19.3 1.8 106 293 A P T 3 S- 0 0 0 0, 0.0 -1,-0.8 0, 0.0 2,-0.5 0.594 78.5-146.7 -96.1 165.4 -8.3 17.3 0.0 107 294 A F E < -c 191 0B 15 83,-2.9 85,-3.0 -3,-0.6 2,-0.6 -0.770 31.0-145.1 -74.5 124.5 -12.1 17.4 -0.5 108 295 A V E -c 192 0B 1 -2,-0.5 119,-1.9 83,-0.2 118,-1.3 -0.891 17.9-169.8-107.3 120.8 -12.8 13.7 -1.0 109 296 A I E -cd 193 227B 0 83,-2.9 85,-3.1 -2,-0.6 2,-0.7 -0.942 8.9-156.8-103.5 120.2 -15.5 12.4 -3.4 110 297 A L E -cd 194 228B 0 117,-2.9 119,-2.5 -2,-0.6 2,-0.6 -0.872 14.0-151.4 -94.7 113.4 -16.2 8.8 -3.1 111 298 A M E + d 0 229B 0 83,-3.1 85,-0.5 -2,-0.7 2,-0.3 -0.798 19.9 176.0 -90.7 119.8 -17.8 7.8 -6.5 112 299 A V E + d 0 230B 0 117,-3.1 119,-1.7 -2,-0.6 2,-0.2 -0.867 20.4 98.8-122.2 158.1 -20.2 4.9 -6.3 113 300 A G - 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