==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOTAXIS 13-MAR-06 2CH7 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.Y.PARK,A.M.BILWES,B.R.CRANE . 616 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 96.9 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 . 0 0.0 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 . 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 542 88.0 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+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 1 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 6 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 221 A G >> 0 0 68 0, 0.0 4,-3.5 0, 0.0 3,-1.9 0.000 360.0 360.0 360.0 -75.9 -46.6 -26.9 -70.6 2 222 A S T 34 + 0 0 72 1,-0.3 4,-0.2 2,-0.2 5,-0.0 0.591 360.0 67.2 -68.8 -10.2 -47.2 -30.2 -68.8 3 223 A H T 34 S+ 0 0 98 2,-0.1 -1,-0.3 3,-0.1 4,-0.1 0.629 114.7 23.9 -78.0 -25.5 -43.6 -29.5 -67.8 4 224 A M T <> S+ 0 0 13 -3,-1.9 4,-1.0 2,-0.1 -2,-0.2 0.607 113.8 65.6-112.7 -28.7 -44.8 -26.4 -65.8 5 225 A K H X S+ 0 0 97 -4,-3.5 4,-0.9 1,-0.2 -3,-0.2 0.599 109.9 42.4 -70.5 -11.1 -48.4 -27.5 -65.1 6 226 A D H > S+ 0 0 36 -5,-0.3 4,-2.6 -4,-0.2 -1,-0.2 0.704 106.2 59.9-100.7 -32.3 -46.8 -30.3 -63.0 7 227 A V H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.704 111.7 44.7 -66.1 -18.6 -44.2 -27.9 -61.5 8 228 A Q H X S+ 0 0 50 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.894 109.8 50.5 -87.9 -52.0 -47.3 -26.1 -60.3 9 229 A T H X S+ 0 0 98 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.857 114.7 49.5 -53.6 -34.0 -49.2 -29.2 -59.1 10 230 A E H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.980 110.0 44.8 -70.2 -59.9 -46.1 -30.0 -57.2 11 231 A T H X S+ 0 0 11 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.615 108.7 62.6 -62.4 -12.4 -45.5 -26.7 -55.5 12 232 A F H X S+ 0 0 135 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.939 105.9 43.4 -75.6 -49.1 -49.2 -26.8 -54.7 13 233 A S H X S+ 0 0 34 -4,-1.6 4,-2.3 -3,-0.4 -2,-0.2 0.883 115.5 47.1 -64.5 -41.4 -48.8 -29.9 -52.6 14 234 A V H X S+ 0 0 8 -4,-2.1 4,-3.3 2,-0.2 5,-0.3 0.936 113.2 48.1 -69.0 -40.8 -45.6 -28.8 -50.9 15 235 A A H X S+ 0 0 25 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.801 115.6 47.6 -64.1 -29.7 -47.1 -25.3 -50.1 16 236 A E H < S+ 0 0 124 -4,-1.6 4,-0.5 2,-0.1 -2,-0.2 0.811 115.7 43.8 -78.8 -34.9 -50.1 -27.3 -48.8 17 237 A S H >X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 3,-1.7 0.935 107.3 55.3 -77.9 -49.0 -48.0 -29.7 -46.8 18 238 A I H 3X S+ 0 0 3 -4,-3.3 4,-1.8 1,-0.3 -1,-0.2 0.821 104.4 58.8 -54.5 -29.4 -45.6 -27.2 -45.2 19 239 A E H 3X S+ 0 0 82 -4,-0.6 4,-0.8 -5,-0.3 -1,-0.3 0.763 104.8 48.2 -72.2 -24.8 -48.7 -25.4 -43.9 20 240 A E H <> S+ 0 0 38 -3,-1.7 4,-2.7 -4,-0.5 3,-0.4 0.876 108.8 53.6 -79.3 -39.6 -49.8 -28.5 -42.1 21 241 A I H X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.879 104.7 58.0 -60.8 -34.4 -46.3 -28.9 -40.6 22 242 A S H < S+ 0 0 40 -4,-1.8 4,-0.2 -5,-0.2 -1,-0.2 0.842 112.0 37.4 -66.4 -36.2 -46.6 -25.3 -39.4 23 243 A K H X S+ 0 0 128 -4,-0.8 4,-3.3 -3,-0.4 5,-0.2 0.840 112.3 56.4 -85.7 -30.8 -49.7 -26.0 -37.3 24 244 A A H X S+ 0 0 2 -4,-2.7 4,-1.4 1,-0.3 -2,-0.2 0.864 113.2 44.5 -63.5 -33.7 -48.6 -29.5 -36.2 25 245 A N H X S+ 0 0 4 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.3 0.610 111.8 52.4 -82.0 -18.0 -45.6 -27.5 -34.9 26 246 A E H > S+ 0 0 105 -4,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.799 107.1 51.8 -84.0 -36.4 -47.9 -24.8 -33.5 27 247 A E H X S+ 0 0 80 -4,-3.3 4,-1.9 1,-0.2 3,-0.2 0.916 110.0 52.2 -64.5 -38.3 -49.9 -27.6 -31.7 28 248 A I H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.895 103.0 54.2 -65.3 -45.2 -46.5 -28.7 -30.3 29 249 A T H X S+ 0 0 43 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.848 109.8 50.8 -59.8 -28.6 -45.4 -25.3 -28.9 30 250 A N H >X S+ 0 0 90 -4,-1.2 4,-1.9 -3,-0.2 3,-0.9 0.928 105.5 52.0 -72.8 -48.9 -48.8 -25.2 -27.0 31 251 A Q H 3X S+ 0 0 18 -4,-1.9 4,-2.2 1,-0.3 -1,-0.2 0.872 106.5 57.5 -54.9 -36.6 -48.5 -28.6 -25.4 32 252 A L H 3X S+ 0 0 16 -4,-1.8 4,-1.4 1,-0.2 -1,-0.3 0.789 103.4 52.7 -62.6 -34.8 -45.1 -27.4 -24.2 33 253 A L H X S+ 0 0 76 -4,-3.8 4,-2.0 1,-0.2 3,-1.0 0.932 117.1 45.6 -54.9 -48.6 -44.3 -26.1 -5.8 45 265 A R H 3X S+ 0 0 50 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.865 108.0 57.3 -64.7 -32.7 -46.0 -29.2 -4.4 46 266 A I H 3X S+ 0 0 7 -4,-3.2 4,-0.6 -5,-0.3 -1,-0.3 0.712 107.2 50.6 -72.1 -9.9 -42.5 -30.8 -4.0 47 267 A E H X S+ 0 0 1 -4,-1.5 4,-0.9 -5,-0.2 3,-0.7 0.940 106.5 52.2 -64.6 -44.9 -42.6 -43.6 40.9 78 298 A A H 3X S+ 0 0 28 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.814 103.6 57.7 -58.7 -35.6 -42.0 -47.4 40.8 79 299 A S H 3> S+ 0 0 45 -4,-0.4 4,-0.9 1,-0.2 3,-0.4 0.817 104.7 50.0 -67.1 -30.6 -39.0 -47.0 43.1 80 300 A F H < S+ 0 0 8 -4,-2.3 3,-1.8 2,-0.2 -2,-0.2 0.987 110.2 47.6 -70.5 -58.0 -44.0 -53.9 64.3 95 315 A L H >X S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.3 4,-0.8 0.796 108.0 55.5 -53.8 -35.0 -47.7 -53.8 65.0 96 316 A K H 3X S+ 0 0 88 -4,-1.8 4,-0.9 1,-0.3 -1,-0.3 0.741 106.0 53.9 -72.1 -19.5 -48.0 -57.6 65.2 97 317 A K H << S+ 0 0 88 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.239 98.5 61.1 -96.6 7.0 -45.3 -57.4 67.9 98 318 A V H <> S+ 0 0 3 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.590 104.1 50.8 -98.3 -25.0 -47.3 -55.0 70.0 99 319 A I H X S+ 0 0 21 -4,-0.8 4,-2.5 2,-0.3 5,-0.2 0.864 105.9 54.4 -74.6 -41.6 -50.0 -57.6 70.2 100 320 A E H X S+ 0 0 116 -4,-0.9 4,-0.8 1,-0.2 -1,-0.2 0.854 111.9 45.8 -58.4 -35.1 -47.4 -60.1 71.3 101 321 A V H > S+ 0 0 7 2,-0.2 4,-1.2 1,-0.2 -2,-0.3 0.882 112.9 48.7 -73.7 -40.4 -46.6 -57.5 74.0 102 322 A T H < S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.730 108.9 54.0 -72.0 -24.2 -50.3 -57.1 74.7 103 323 A R H X S+ 0 0 167 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.719 104.6 52.4 -81.5 -24.7 -50.7 -60.8 74.9 104 324 A M H X S+ 0 0 83 -4,-0.8 4,-2.3 -5,-0.2 5,-0.3 0.797 102.7 60.9 -76.5 -26.1 -47.9 -61.0 77.5 105 325 A I H X S+ 0 0 10 -4,-1.2 4,-1.1 3,-0.2 -1,-0.2 0.667 98.4 62.2 -69.9 -16.2 -50.1 -58.4 79.3 106 326 A S H > S+ 0 0 46 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.992 111.2 30.1 -71.9 -65.3 -52.7 -61.1 79.3 107 327 A N H X S+ 0 0 91 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.920 122.6 50.9 -60.5 -48.5 -50.9 -63.7 81.5 108 328 A S H < S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.876 113.5 43.4 -60.0 -39.5 -48.9 -61.1 83.5 109 329 A A H >< S+ 0 0 11 -4,-1.1 3,-1.5 -5,-0.3 4,-0.3 0.799 106.8 64.9 -74.9 -27.0 -52.1 -59.1 84.3 110 330 A K H >X S+ 0 0 126 -4,-1.8 3,-1.4 1,-0.3 4,-0.5 0.864 84.6 70.9 -60.6 -38.4 -53.8 -62.4 85.0 111 331 A D H 3X S+ 0 0 41 -4,-1.5 4,-0.8 1,-0.3 -1,-0.3 0.551 85.5 76.7 -58.4 -6.0 -51.5 -63.1 87.9 112 332 A V H <> S+ 0 0 11 -3,-1.5 4,-2.9 2,-0.2 3,-0.4 0.871 81.5 58.1 -75.3 -42.1 -53.4 -60.3 89.6 113 333 A E H <> S+ 0 0 65 -3,-1.4 4,-1.6 -4,-0.3 -1,-0.2 0.765 102.3 58.2 -62.4 -20.8 -56.6 -62.1 90.5 114 334 A R H X S+ 0 0 141 -4,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.912 112.7 41.0 -70.0 -39.4 -54.4 -64.5 92.5 115 335 A V H X S+ 0 0 16 -4,-0.8 4,-1.4 -3,-0.4 -2,-0.2 0.882 114.1 49.2 -74.5 -44.1 -53.3 -61.4 94.5 116 336 A V H X S+ 0 0 7 -4,-2.9 4,-1.5 1,-0.2 -3,-0.2 0.886 118.9 38.4 -65.6 -42.3 -56.7 -59.6 94.8 117 337 A E H X S+ 0 0 108 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.624 109.0 61.3 -84.1 -17.4 -58.5 -62.7 96.1 118 338 A S H X S+ 0 0 53 -4,-0.8 4,-0.5 2,-0.2 -2,-0.2 0.826 114.6 36.8 -74.8 -31.3 -55.5 -63.9 98.2 119 339 A F H < S+ 0 0 2 -4,-1.4 3,-0.5 2,-0.2 -2,-0.2 0.798 111.3 59.2 -86.0 -33.6 -55.9 -60.7 100.1 120 340 A Q H < S+ 0 0 79 -4,-1.5 4,-0.3 1,-0.2 3,-0.2 0.742 98.6 62.5 -65.6 -22.1 -59.7 -60.7 99.9 121 341 A K H X S+ 0 0 145 -4,-0.8 2,-2.6 1,-0.2 4,-1.1 0.866 87.9 69.9 -70.6 -38.5 -59.4 -64.1 101.7 122 342 A G T < S+ 0 0 2 -4,-0.5 -1,-0.2 -3,-0.5 -4,-0.1 -0.329 82.2 85.7 -76.6 53.5 -57.9 -62.3 104.7 123 343 A A T > S+ 0 0 33 -2,-2.6 4,-4.5 -3,-0.2 5,-0.3 0.587 99.8 19.4-113.5 -80.3 -61.3 -60.8 105.3 124 344 A E H > S+ 0 0 133 -4,-0.3 4,-2.3 3,-0.2 5,-0.3 0.799 125.0 62.3 -63.6 -27.5 -63.4 -63.2 107.4 125 345 A E H X S+ 0 0 56 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.994 119.1 22.3 -59.0 -69.3 -60.0 -64.7 108.3 126 346 A I H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.869 125.9 53.5 -67.1 -40.0 -58.7 -61.6 110.0 127 347 A T H X S+ 0 0 24 -4,-4.5 4,-3.5 1,-0.2 3,-0.4 0.952 112.9 42.7 -61.9 -48.2 -62.2 -60.1 110.7 128 348 A S H X S+ 0 0 57 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.850 110.9 56.4 -66.5 -33.1 -63.4 -63.2 112.4 129 349 A F H X S+ 0 0 49 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.797 115.7 39.2 -65.0 -30.5 -60.1 -63.5 114.3 130 350 A V H X S+ 0 0 15 -4,-1.5 4,-1.5 -3,-0.4 -2,-0.2 0.838 109.3 57.9 -86.2 -39.5 -60.9 -59.9 115.5 131 351 A E H X S+ 0 0 68 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.820 107.4 51.5 -60.6 -28.1 -64.6 -60.5 116.0 132 352 A T H X S+ 0 0 67 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.922 105.9 53.1 -73.8 -40.4 -63.5 -63.3 118.4 133 353 A I H X S+ 0 0 10 -4,-0.9 4,-1.6 1,-0.2 -2,-0.2 0.734 106.9 53.4 -67.8 -20.4 -61.2 -60.9 120.2 134 354 A N H X S+ 0 0 38 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.964 108.7 48.5 -75.2 -53.3 -64.1 -58.5 120.7 135 355 A A H X S+ 0 0 32 -4,-1.8 4,-1.9 1,-0.2 5,-0.2 0.933 112.6 47.7 -48.9 -57.5 -66.2 -61.2 122.2 136 356 A I H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.906 113.7 50.2 -50.3 -45.8 -63.4 -62.3 124.6 137 357 A A H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.912 110.2 45.5 -62.7 -48.6 -62.8 -58.6 125.5 138 358 A E H X S+ 0 0 96 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.804 115.2 50.0 -68.8 -25.5 -66.4 -57.6 126.3 139 359 A Q H X S+ 0 0 100 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.860 109.9 48.2 -79.9 -37.9 -66.8 -60.8 128.4 140 360 A T H X S+ 0 0 7 -4,-2.3 4,-4.1 -5,-0.2 5,-0.2 0.921 112.8 52.3 -65.6 -39.2 -63.6 -60.2 130.3 141 361 A N H X S+ 0 0 24 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.925 113.1 40.5 -60.6 -50.9 -65.0 -56.7 130.9 142 362 A L H X S+ 0 0 113 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.895 118.3 49.7 -66.0 -37.6 -68.3 -57.8 132.2 143 363 A L H X S+ 0 0 33 -4,-2.5 4,-1.6 2,-0.2 3,-0.3 0.967 113.0 45.9 -63.9 -51.8 -66.6 -60.6 134.2 144 364 A A H X S+ 0 0 0 -4,-4.1 4,-2.1 1,-0.2 3,-0.3 0.921 110.3 52.0 -59.8 -49.6 -64.1 -58.2 135.7 145 365 A L H X S+ 0 0 72 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.837 105.7 57.9 -58.3 -33.1 -66.6 -55.5 136.6 146 366 A N H X S+ 0 0 101 -4,-1.6 4,-2.6 -3,-0.3 5,-0.3 0.905 107.2 44.6 -66.4 -40.9 -68.7 -58.1 138.4 147 367 A A H X S+ 0 0 11 -4,-1.6 4,-5.1 -3,-0.3 5,-0.4 0.999 115.5 49.4 -62.8 -57.6 -65.9 -59.2 140.7 148 368 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.860 117.3 39.0 -46.6 -52.7 -65.0 -55.5 141.4 149 369 A I H X S+ 0 0 89 -4,-3.0 4,-1.0 1,-0.2 -1,-0.2 0.970 123.1 42.3 -67.1 -47.4 -68.6 -54.4 142.1 150 370 A E H < S+ 0 0 89 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.843 114.3 51.0 -64.8 -37.5 -69.3 -57.7 144.1 151 371 A A H >X S+ 0 0 0 -4,-5.1 3,-1.9 -5,-0.3 4,-0.8 0.913 103.9 57.8 -65.8 -44.5 -65.9 -57.7 145.9 152 372 A A H 3< S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.790 92.6 71.6 -56.8 -29.1 -66.4 -54.1 147.1 153 373 A R T 3< S+ 0 0 183 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.544 95.9 51.3 -66.1 -11.8 -69.6 -55.1 148.8 154 374 A A T <4 S- 0 0 82 -3,-1.9 2,-0.4 1,-0.2 -2,-0.2 0.909 97.2-145.6 -87.7 -62.2 -67.7 -57.0 151.5 155 375 A G >X + 0 0 24 -4,-0.8 4,-1.0 1,-0.1 3,-0.5 -0.976 61.3 34.9 142.4-127.7 -65.2 -54.4 152.6 156 376 A E T >4 S+ 0 0 171 -2,-0.4 3,-1.4 1,-0.3 4,-0.5 0.803 125.6 30.2 -28.0 -77.4 -61.6 -54.6 153.9 157 377 A A T 3> S+ 0 0 47 1,-0.3 4,-1.2 2,-0.2 3,-0.4 0.732 108.9 71.1 -64.6 -25.8 -60.1 -57.5 151.8 158 378 A G H <> S+ 0 0 3 -3,-0.5 4,-3.3 1,-0.2 5,-0.3 0.763 85.2 71.6 -62.1 -22.3 -62.5 -56.7 148.9 159 379 A R H S+ 0 0 32 -4,-0.5 4,-1.6 -3,-0.4 -1,-0.2 0.842 116.3 45.1 -58.2 -39.4 -57.5 -55.7 147.2 161 381 A F H X S+ 0 0 24 -4,-1.2 4,-3.1 2,-0.2 5,-0.3 0.902 110.5 52.7 -71.8 -45.5 -59.8 -57.8 144.8 162 382 A A H X S+ 0 0 22 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.866 107.0 55.9 -58.9 -39.2 -61.6 -54.7 143.5 163 383 A V H X S+ 0 0 96 -4,-2.1 4,-2.2 -5,-0.3 -2,-0.2 0.981 113.8 35.9 -58.7 -61.4 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