==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-OCT-12 2YO2 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, PUTATIVE INNER MEMB . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, SALMONELLA E . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,A.N.LUPAS . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 71.2 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 . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 2 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 228 A Q > 0 0 103 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 15.2 -27.9 5.6 88.5 2 229 A I H > + 0 0 140 2,-0.2 4,-1.4 3,-0.1 5,-0.1 0.893 360.0 40.9 -84.4 -42.4 -26.1 8.9 88.0 3 230 A E H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.833 115.7 53.7 -73.9 -33.2 -22.5 7.9 87.2 4 231 A D H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.912 105.2 53.2 -61.7 -47.5 -24.0 5.0 85.0 5 232 A K H X S+ 0 0 76 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.855 110.8 47.3 -58.2 -37.8 -26.1 7.6 83.1 6 233 A I H X S+ 0 0 92 -4,-1.4 4,-2.6 2,-0.2 5,-0.3 0.922 107.4 57.1 -66.7 -45.7 -22.9 9.6 82.4 7 234 A E H X S+ 0 0 62 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.908 112.2 40.4 -51.4 -48.0 -21.1 6.4 81.4 8 235 A E H X S+ 0 0 127 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.823 110.3 57.9 -75.6 -32.1 -23.7 5.7 78.7 9 236 A I H X S+ 0 0 86 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.934 108.7 46.9 -60.6 -44.6 -24.0 9.4 77.6 10 237 A L H X S+ 0 0 112 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.807 113.7 48.9 -64.1 -31.9 -20.2 9.3 76.9 11 238 A S H X S+ 0 0 77 -4,-1.1 4,-1.5 -5,-0.3 -2,-0.2 0.833 112.2 46.8 -76.5 -36.3 -20.6 6.0 75.0 12 239 A K H X S+ 0 0 53 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.840 111.5 51.6 -73.7 -36.5 -23.6 7.3 72.9 13 240 A I H X S+ 0 0 76 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.897 108.0 53.2 -61.9 -40.7 -21.7 10.5 72.1 14 241 A Y H X S+ 0 0 143 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.855 108.3 49.0 -62.6 -39.1 -18.7 8.3 71.0 15 242 A H H X S+ 0 0 100 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.862 110.7 51.5 -67.5 -37.0 -21.0 6.3 68.6 16 243 A I H X S+ 0 0 85 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.883 107.6 51.3 -67.0 -41.1 -22.4 9.7 67.2 17 244 A E H X S+ 0 0 114 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.874 109.9 50.5 -62.9 -39.2 -18.8 11.0 66.6 18 245 A N H X S+ 0 0 63 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.823 109.8 50.8 -64.2 -36.2 -18.0 7.7 64.7 19 246 A E H X S+ 0 0 87 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.909 109.2 50.5 -67.5 -44.3 -21.2 8.2 62.6 20 247 A I H X S+ 0 0 94 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.908 110.0 49.0 -61.4 -44.2 -20.3 11.8 61.7 21 248 A A H X S+ 0 0 64 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.799 113.9 48.1 -64.6 -28.9 -16.8 10.7 60.6 22 249 A R H X S+ 0 0 167 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.845 111.9 48.7 -78.5 -37.2 -18.4 8.0 58.5 23 250 A I H X S+ 0 0 94 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.894 107.2 54.7 -68.8 -44.7 -20.9 10.4 57.0 24 251 A K H X S+ 0 0 66 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.865 111.8 45.7 -55.2 -38.1 -18.3 13.0 56.1 25 252 A K H X S+ 0 0 77 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.759 107.9 56.5 -79.2 -28.0 -16.4 10.2 54.2 26 253 A L H X S+ 0 0 115 -4,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.837 106.2 52.4 -66.9 -36.2 -19.7 9.0 52.5 27 254 A I H X S+ 0 0 93 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.877 110.6 44.0 -71.0 -42.9 -20.2 12.5 51.1 28 255 A Y H X S+ 0 0 104 -4,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.830 114.0 52.1 -72.8 -31.3 -16.8 12.9 49.6 29 256 A S H X S+ 0 0 74 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.918 112.1 45.6 -65.8 -46.6 -17.1 9.3 48.2 30 257 A L H X S+ 0 0 104 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.950 113.8 50.0 -55.3 -50.9 -20.5 10.2 46.7 31 258 A S H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.913 111.1 48.6 -57.2 -47.4 -19.0 13.4 45.3 32 259 A Q H X S+ 0 0 82 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.922 110.0 51.1 -59.0 -44.9 -16.0 11.6 43.8 33 260 A S H X S+ 0 0 37 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.877 109.8 49.8 -64.8 -36.3 -18.2 9.0 42.1 34 261 A V H X S+ 0 0 62 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.876 109.8 51.2 -67.7 -39.4 -20.4 11.8 40.6 35 262 A A H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 7,-0.3 0.911 110.6 49.8 -62.7 -45.0 -17.2 13.5 39.3 36 263 A D H < S+ 0 0 88 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.869 110.2 49.2 -57.6 -44.0 -16.1 10.2 37.8 37 264 A R H < S+ 0 0 197 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 111.8 49.0 -73.5 -28.5 -19.5 9.6 36.1 38 265 A L H < S+ 0 0 60 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.831 88.4 177.7 -71.0 -35.7 -19.5 13.1 34.6 39 266 A G >< + 0 0 30 -4,-1.7 3,-1.9 -5,-0.2 -1,-0.1 -0.241 39.4 111.7 61.7-150.8 -15.9 12.8 33.3 40 267 A G T 3 S- 0 0 37 1,-0.3 14,-3.0 13,-0.2 -1,-0.1 0.745 116.6 -57.8 54.2 30.6 -14.4 15.8 31.2 41 268 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 12,-0.2 -5,-0.1 0.528 86.6 163.5 77.6 7.1 -12.0 16.4 34.1 42 269 A A < + 0 0 13 -3,-1.9 2,-0.3 -7,-0.3 -1,-0.2 -0.332 13.4 171.5 -51.9 135.4 -14.7 17.0 36.7 43 270 A S - 0 0 53 8,-0.3 8,-3.0 9,-0.0 2,-0.5 -0.899 36.9 -92.5-142.6 170.8 -13.0 16.7 40.2 44 271 A V B -A 50 0A 33 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.801 37.7-138.7 -96.7 126.1 -14.0 17.2 43.8 45 272 A N > - 0 0 51 4,-3.0 3,-1.7 -2,-0.5 -1,-0.0 -0.282 26.7-105.5 -72.8 163.6 -13.2 20.7 45.3 46 273 A S T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.780 121.6 57.3 -59.2 -30.4 -11.8 21.2 48.8 47 274 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.373 122.4-104.9 -83.6 5.7 -15.2 22.4 49.9 48 275 A G S < S+ 0 0 17 -3,-1.7 -2,-0.1 1,-0.3 2,-0.1 0.336 80.8 123.7 87.5 -7.2 -16.9 19.1 48.8 49 276 A T - 0 0 74 -5,-0.1 -4,-3.0 1,-0.1 2,-0.6 -0.442 68.5-107.3 -81.6 160.6 -18.6 20.4 45.6 50 277 A V B -A 44 0A 51 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.1 -0.826 33.0-134.1 -89.1 117.0 -18.0 18.9 42.1 51 278 A N - 0 0 55 -8,-3.0 -8,-0.3 -2,-0.6 -1,-0.0 -0.371 38.1 -85.0 -64.9 154.1 -15.8 21.2 40.0 52 279 A A - 0 0 51 -10,-0.2 -1,-0.1 1,-0.1 12,-0.1 -0.291 36.8-125.0 -69.9 140.1 -17.1 21.7 36.5 53 280 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -12,-0.2 -0.425 14.4-138.5 -71.4 158.0 -16.4 19.3 33.6 54 281 A L - 0 0 109 -14,-3.0 2,-0.5 -2,-0.1 9,-0.2 -0.926 24.0-175.2-118.2 101.7 -14.8 20.7 30.4 55 282 A Y E -B 62 0B 43 7,-2.6 7,-2.5 -2,-0.5 2,-0.6 -0.847 14.2-147.6-104.5 125.5 -16.4 19.1 27.4 56 283 A E E +B 61 0B 162 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.811 23.7 167.0 -93.4 121.7 -15.1 19.8 23.9 57 284 A V E > -B 60 0B 18 3,-2.2 3,-2.0 -2,-0.6 2,-0.1 -0.967 64.8 -41.1-133.8 120.1 -17.7 19.8 21.2 58 285 A G T 3 S- 0 0 71 -2,-0.4 14,-0.0 1,-0.3 13,-0.0 -0.436 123.1 -25.5 65.4-131.7 -16.7 21.3 17.8 59 286 A T T 3 S+ 0 0 162 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.302 123.5 82.6 -93.6 7.1 -14.7 24.4 18.4 60 287 A G E < -B 57 0B 19 -3,-2.0 -3,-2.2 8,-0.1 2,-0.4 -0.729 65.0-138.4-114.8 163.5 -16.2 25.2 21.8 61 288 A I E -B 56 0B 110 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.976 19.2-162.1-118.7 132.9 -15.8 24.1 25.4 62 289 A Y E -B 55 0B 70 -7,-2.5 -7,-2.6 -2,-0.4 6,-0.0 -0.933 13.4-158.2-123.2 135.8 -19.0 23.5 27.6 63 290 A N S S+ 0 0 104 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 0.188 76.5 39.8-103.3 11.6 -19.0 23.5 31.5 64 291 A N S > S- 0 0 63 -12,-0.1 4,-1.4 -9,-0.1 5,-0.1 -0.979 82.1-114.1-158.3 160.1 -22.2 21.4 31.8 65 292 A V H > S+ 0 0 67 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.917 109.6 54.3 -69.9 -42.6 -23.9 18.5 30.2 66 293 A G H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.833 107.2 50.1 -57.4 -43.4 -26.9 20.3 28.7 67 294 A S H > S+ 0 0 51 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.834 112.6 48.7 -68.0 -35.0 -24.8 22.9 26.9 68 295 A A H X S+ 0 0 9 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.868 110.5 49.2 -67.8 -47.2 -22.7 20.1 25.4 69 296 A L H X S+ 0 0 108 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.865 111.5 50.9 -56.3 -45.3 -25.8 18.1 24.3 70 297 A S H X S+ 0 0 71 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.869 109.0 50.9 -55.6 -41.9 -27.2 21.4 22.7 71 298 A A H X S+ 0 0 14 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.902 110.4 48.7 -70.3 -39.6 -23.9 21.9 20.9 72 299 A L H X S+ 0 0 84 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.868 109.8 53.3 -66.1 -37.2 -24.0 18.3 19.5 73 300 A N H X S+ 0 0 102 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.936 109.3 47.7 -63.4 -42.5 -27.6 18.9 18.4 74 301 A T H X S+ 0 0 73 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.900 109.8 52.6 -66.0 -41.9 -26.7 22.0 16.5 75 302 A S H X S+ 0 0 51 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.892 111.1 46.6 -57.7 -44.9 -23.7 20.3 14.8 76 303 A I H X S+ 0 0 117 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.906 110.9 53.8 -66.4 -40.6 -25.9 17.4 13.6 77 304 A T H X S+ 0 0 74 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.924 109.5 47.4 -55.7 -50.0 -28.5 20.0 12.4 78 305 A N H X S+ 0 0 96 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.879 111.6 50.0 -59.7 -37.9 -25.8 21.8 10.4 79 306 A T H X S+ 0 0 89 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.900 109.7 50.8 -70.3 -43.2 -24.6 18.5 8.9 80 307 A E H X S+ 0 0 58 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.913 107.3 55.4 -56.0 -44.0 -28.2 17.6 7.9 81 308 A A H X S+ 0 0 65 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.890 108.6 47.6 -57.5 -38.5 -28.5 21.1 6.3 82 309 A S H X S+ 0 0 82 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.897 111.4 50.6 -67.4 -41.7 -25.5 20.3 4.1 83 310 A V H X S+ 0 0 89 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.941 109.4 49.3 -60.9 -47.9 -26.9 16.9 3.2 84 311 A A H X S+ 0 0 64 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.878 110.1 53.7 -61.4 -35.2 -30.3 18.4 2.2 85 312 A G H X S+ 0 0 35 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.945 109.7 46.4 -61.8 -49.8 -28.3 21.0 0.1 86 313 A L H X S+ 0 0 123 -4,-2.4 4,-2.3 1,-0.2 3,-0.3 0.932 110.2 54.1 -56.3 -44.9 -26.5 18.2 -1.7 87 314 A A H < S+ 0 0 62 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 109.6 47.3 -64.1 -31.6 -29.7 16.3 -2.2 88 315 A E H < S+ 0 0 67 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.785 122.3 34.3 -77.0 -28.6 -31.3 19.4 -3.9 89 316 A D H < S+ 0 0 121 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.571 91.7 103.4-104.3 -12.8 -28.4 20.0 -6.2 90 317 A A S < S- 0 0 47 -4,-2.3 2,-0.8 -5,-0.2 -4,-0.0 -0.453 74.1-120.8 -77.7 144.6 -26.9 16.6 -7.0 91 318 A L - 0 0 85 -2,-0.1 2,-0.3 11,-0.1 11,-0.1 -0.810 51.4-166.6 -82.6 109.0 -27.6 14.9 -10.4 92 319 A L E -C 101 0C 96 -2,-0.8 9,-2.3 9,-0.6 2,-0.2 -0.775 28.3-107.2-115.3 140.8 -29.3 11.8 -9.1 93 320 A W E -C 100 0C 121 -2,-0.3 2,-0.7 7,-0.3 7,-0.3 -0.448 31.3-151.5 -51.2 125.4 -30.4 8.3 -10.1 94 321 A D E >>> -C 99 0C 53 5,-2.9 5,-1.4 -2,-0.2 4,-0.7 -0.936 7.2-166.0-110.0 108.3 -34.2 8.2 -10.4 95 322 A E G >45S+ 0 0 132 -2,-0.7 3,-0.6 1,-0.2 -1,-0.1 0.838 85.3 63.3 -64.7 -33.4 -35.4 4.7 -9.7 96 323 A S G 345S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.879 117.0 28.9 -61.7 -33.0 -38.9 5.4 -11.1 97 324 A I G <45S- 0 0 96 -3,-0.6 -1,-0.2 2,-0.3 -2,-0.2 0.371 102.0-126.4-107.2 5.4 -37.3 6.0 -14.6 98 325 A S T <<5S+ 0 0 82 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.910 78.3 81.5 48.0 52.2 -34.2 3.7 -14.3 99 326 A A E -D 107 0D 84 3,-2.4 3,-1.7 -2,-0.2 -15,-0.1 -0.937 68.5 -18.1-142.6 120.7 -34.0 20.5 -11.7 105 332 A T T 3 S- 0 0 113 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.878 131.0 -48.8 51.4 45.8 -37.0 22.2 -10.0 106 333 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.442 117.5 105.2 80.3 5.5 -39.3 20.4 -12.5 107 334 A N E < S-D 104 0D 104 -3,-1.7 -3,-2.4 -5,-0.0 -1,-0.2 -0.933 75.7-112.6-122.1 141.2 -37.4 21.3 -15.7 108 335 A A E -D 103 0D 105 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.498 48.6-162.6 -57.8 134.6 -35.1 19.5 -18.1 109 336 A S - 0 0 54 -7,-1.1 2,-0.1 -2,-0.1 -7,-0.1 -0.861 14.2-107.0-125.2 156.3 -31.7 21.1 -17.5 110 337 A K - 0 0 203 -2,-0.3 2,-0.5 -7,-0.0 -1,-0.0 -0.421 13.4-145.9 -76.7 155.0 -28.4 21.4 -19.3 111 338 A I + 0 0 113 -2,-0.1 2,-0.2 3,-0.0 3,-0.2 -0.997 32.0 173.4-112.1 127.2 -25.1 19.8 -18.3 112 339 A T + 0 0 109 -2,-0.5 3,-0.1 1,-0.1 16,-0.0 -0.738 49.6 54.8-129.7 175.8 -22.3 22.2 -19.2 113 340 A N S S+ 0 0 162 1,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.803 74.3 155.1 61.3 34.3 -18.5 22.3 -18.7 114 341 A L - 0 0 66 -3,-0.2 -1,-0.2 13,-0.0 2,-0.1 -0.814 39.3-136.9 -96.1 123.4 -18.4 18.9 -20.4 115 342 A A - 0 0 84 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