==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-JUL-99 1QU7 . COMPND 2 MOLECULE: METHYL-ACCEPTING CHEMOTAXIS PROTEIN I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.K.KIM,H.YOKOTA,S.-H.KIM . 448 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 451100.7 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 355 79.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 7 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 1 294 A R 0 0 243 0, 0.0 4,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -43.5 53.8 -1.7 110.6 2 295 A T > + 0 0 118 3,-0.1 4,-0.7 1,-0.1 5,-0.2 0.018 360.0 104.1-105.4 23.3 56.2 -2.1 107.6 3 296 A E H > S+ 0 0 155 2,-0.1 4,-1.0 1,-0.1 -1,-0.1 0.996 95.1 8.2 -65.7 -83.4 53.3 -1.2 105.2 4 297 A Q H 4 S+ 0 0 162 2,-0.2 -1,-0.1 1,-0.2 4,-0.1 0.599 121.3 77.3 -77.6 -14.7 53.8 2.3 103.9 5 298 A Q H >4 S+ 0 0 108 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.987 103.1 30.6 -59.3 -66.0 57.2 2.3 105.6 6 299 A A H >X S+ 0 0 54 -4,-0.7 3,-1.9 1,-0.3 4,-1.0 0.857 106.4 80.9 -61.4 -33.4 59.0 0.2 103.0 7 300 A A H 3X S+ 0 0 49 -4,-1.0 4,-1.0 1,-0.3 -1,-0.3 0.513 83.4 62.2 -51.9 -7.5 56.6 1.8 100.5 8 301 A S H <> S+ 0 0 51 -3,-1.5 4,-1.3 2,-0.2 -1,-0.3 0.812 96.6 53.0 -90.3 -35.1 58.8 4.9 100.5 9 302 A L H <> S+ 0 0 70 -3,-1.9 4,-1.1 -4,-0.4 5,-0.4 0.733 103.6 63.3 -69.3 -18.3 61.9 3.2 99.1 10 303 A E H X S+ 0 0 102 -4,-1.0 4,-2.3 3,-0.2 5,-0.5 0.991 99.8 52.2 -65.3 -58.5 59.5 2.0 96.4 11 304 A Q H X S+ 0 0 47 -4,-1.0 4,-3.4 3,-0.2 5,-0.2 0.904 122.3 26.0 -35.3 -78.4 58.9 5.6 95.4 12 305 A T H X S+ 0 0 8 -4,-1.3 4,-5.9 2,-0.3 5,-0.5 0.959 119.6 50.9 -57.8 -68.6 62.6 6.6 94.9 13 306 A A H < S+ 0 0 47 -4,-1.1 -1,-0.2 1,-0.3 4,-0.2 0.806 122.3 40.3 -41.3 -33.7 64.4 3.3 94.2 14 307 A A H X S+ 0 0 38 -4,-2.3 4,-1.2 -5,-0.4 3,-0.4 0.864 119.9 41.3 -83.0 -44.7 61.7 3.0 91.5 15 308 A S H X S+ 0 0 7 -4,-3.4 4,-1.9 -5,-0.5 -2,-0.2 0.889 110.6 59.8 -69.9 -38.7 61.5 6.6 90.4 16 309 A M H X S+ 0 0 21 -4,-5.9 4,-0.7 -5,-0.2 -1,-0.2 0.693 99.9 58.9 -62.9 -20.6 65.3 6.7 90.5 17 310 A E H >> S+ 0 0 133 -5,-0.5 3,-2.1 -3,-0.4 4,-2.0 0.985 103.3 47.1 -70.9 -62.5 65.4 3.8 88.0 18 311 A Q H >X S+ 0 0 96 -4,-1.2 4,-3.3 1,-0.3 3,-0.6 0.910 109.3 58.9 -42.7 -49.3 63.5 5.6 85.2 19 312 A L H 3< S+ 0 0 4 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.771 110.5 39.8 -54.4 -30.5 65.9 8.5 85.9 20 313 A T H << S+ 0 0 77 -3,-2.1 -1,-0.3 -4,-0.7 4,-0.2 0.655 118.6 48.1 -94.7 -16.2 68.9 6.4 85.2 21 314 A A H XX S+ 0 0 48 -4,-2.0 4,-2.4 -3,-0.6 3,-1.5 0.909 110.6 46.7 -87.2 -50.5 67.3 4.6 82.2 22 315 A T H 3X S+ 0 0 25 -4,-3.3 4,-0.8 1,-0.3 -1,-0.1 0.493 103.0 68.2 -71.2 -0.2 65.9 7.6 80.3 23 316 A V H 34 S+ 0 0 16 -5,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.712 110.7 32.0 -87.3 -22.3 69.3 9.3 80.9 24 317 A K H X> S+ 0 0 151 -3,-1.5 3,-1.4 -4,-0.2 4,-1.1 0.734 113.3 64.1 -98.7 -34.7 70.8 6.8 78.5 25 318 A Q H >X S+ 0 0 71 -4,-2.4 2,-1.6 1,-0.3 4,-1.5 0.986 112.9 31.3 -50.9 -74.9 67.8 6.4 76.3 26 319 A N H 3< S+ 0 0 4 -4,-0.8 -1,-0.3 1,-0.2 -4,-0.1 -0.275 111.0 71.9 -83.2 53.2 67.7 9.9 75.0 27 320 A A H <4 S+ 0 0 35 -2,-1.6 -1,-0.2 -3,-1.4 -2,-0.2 0.417 107.1 31.4-132.4 -27.2 71.5 10.1 75.2 28 321 A E H > S+ 0 0 168 2,-0.2 3,-1.3 1,-0.2 4,-0.8 0.934 112.1 43.8 -73.5 -47.4 74.0 10.6 68.9 32 325 A Q H >X S+ 0 0 66 -4,-2.6 4,-4.5 1,-0.3 3,-1.5 0.928 108.9 60.3 -60.9 -43.2 72.2 8.8 66.0 33 326 A A H 3< S+ 0 0 0 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.611 106.8 47.2 -58.9 -14.4 70.2 12.1 65.5 34 327 A S H <4 S+ 0 0 20 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.558 120.7 35.0-103.0 -14.2 73.6 13.8 64.9 35 328 A H H << S+ 0 0 107 -3,-1.5 3,-0.4 -4,-0.8 -2,-0.2 0.579 117.9 51.5-107.0 -23.9 74.9 11.1 62.5 36 329 A L S X S+ 0 0 9 -4,-4.5 4,-0.7 -5,-0.2 -3,-0.2 0.622 102.8 63.4 -81.7 -16.7 71.4 10.6 61.1 37 330 A A T 4 S+ 0 0 1 -5,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.533 100.4 49.9 -80.7 -12.3 71.7 14.4 60.8 38 331 A L T > S+ 0 0 60 -3,-0.4 4,-2.1 2,-0.2 5,-0.4 0.494 93.5 73.5-100.8 -10.0 74.5 13.6 58.3 39 332 A S H > S+ 0 0 46 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.897 110.5 32.0 -65.9 -37.7 72.2 11.3 56.5 40 333 A A H < S+ 0 0 0 -4,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.620 113.1 65.7 -92.2 -17.2 70.6 14.5 55.3 41 334 A S H >> S+ 0 0 22 2,-0.2 4,-0.9 1,-0.1 3,-0.5 0.950 110.0 32.9 -71.8 -50.3 73.9 16.4 55.3 42 335 A E H 3X S+ 0 0 78 -4,-2.1 4,-2.8 1,-0.2 3,-0.5 0.870 113.7 61.1 -71.4 -36.8 75.6 14.4 52.5 43 336 A T H 3< S+ 0 0 5 -4,-0.7 -1,-0.2 -5,-0.4 4,-0.2 0.654 106.4 50.1 -62.2 -13.1 72.2 13.9 50.9 44 337 A A H <> S+ 0 0 1 -3,-0.5 4,-0.8 -4,-0.2 -1,-0.3 0.739 110.5 45.9 -94.8 -29.8 72.3 17.7 50.7 45 338 A Q H X S+ 0 0 112 -4,-0.9 4,-1.5 -3,-0.5 -2,-0.2 0.791 118.2 42.6 -81.2 -32.1 75.8 18.0 49.2 46 339 A R H X S+ 0 0 121 -4,-2.8 4,-1.0 2,-0.2 5,-0.2 0.726 108.1 60.5 -83.6 -26.8 75.1 15.3 46.6 47 340 A G H > S+ 0 0 0 -5,-0.4 4,-2.3 -4,-0.2 -2,-0.2 0.851 107.8 49.9 -66.4 -31.5 71.7 16.9 46.1 48 341 A G H X S+ 0 0 19 -4,-0.8 4,-1.8 2,-0.2 5,-0.2 0.997 110.4 39.7 -67.9 -78.5 73.7 20.0 45.1 49 342 A K H < S+ 0 0 134 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.689 122.4 50.7 -45.9 -22.3 76.3 18.8 42.5 50 343 A V H >< S+ 0 0 20 -4,-1.0 3,-0.8 2,-0.2 4,-0.5 0.910 109.1 41.6 -87.3 -51.2 73.4 16.6 41.1 51 344 A V H 3X S+ 0 0 7 -4,-2.3 4,-0.6 1,-0.3 -2,-0.2 0.660 112.9 64.3 -69.3 -10.8 70.4 18.9 40.7 52 345 A D H 3X S+ 0 0 85 -4,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.808 96.7 50.5 -78.1 -34.4 73.2 21.1 39.4 53 346 A N H <> S+ 0 0 77 -3,-0.8 4,-1.5 -4,-0.4 5,-0.2 0.533 104.8 60.1 -80.8 -7.1 73.9 18.7 36.5 54 347 A V H > S+ 0 0 4 -4,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.714 106.1 45.5 -88.4 -25.1 70.2 18.9 35.8 55 348 A V H X S+ 0 0 9 -4,-0.6 4,-0.7 -3,-0.1 -2,-0.2 0.882 116.2 50.9 -78.4 -40.5 70.6 22.6 35.3 56 349 A Q H >X S+ 0 0 89 -4,-1.9 3,-3.2 2,-0.2 4,-1.7 0.989 114.3 34.7 -57.5 -79.3 73.6 21.9 33.2 57 350 A T H 3< S+ 0 0 27 -4,-1.5 -1,-0.2 1,-0.3 4,-0.2 0.812 118.1 56.9 -51.6 -28.0 72.6 19.3 30.7 58 351 A M H 3X S+ 0 0 6 -4,-0.5 4,-0.8 -5,-0.2 -1,-0.3 0.708 108.7 49.1 -75.5 -16.8 69.2 21.0 30.6 59 352 A R H XX S+ 0 0 98 -3,-3.2 4,-1.3 -4,-0.7 3,-1.1 0.953 103.2 52.5 -84.7 -62.3 71.0 24.2 29.7 60 353 A D H 3X S+ 0 0 46 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.541 102.6 69.8 -55.0 -1.2 73.2 23.1 26.8 61 354 A I H 3> S+ 0 0 21 -5,-0.4 4,-2.7 2,-0.2 -1,-0.3 0.939 94.2 49.5 -79.3 -52.5 69.9 21.8 25.5 62 355 A S H << S+ 0 0 32 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.1 0.858 112.2 50.6 -53.9 -38.2 68.5 25.3 24.9 63 356 A T H >X S+ 0 0 74 -4,-1.3 3,-2.0 1,-0.2 4,-1.7 0.983 108.2 48.3 -66.1 -56.8 71.7 26.1 23.0 64 357 A S H 3X S+ 0 0 21 -4,-1.6 4,-0.6 1,-0.3 2,-0.4 0.913 105.1 63.4 -47.4 -40.9 71.7 23.1 20.7 65 358 A S H 3< S+ 0 0 18 -4,-2.7 -1,-0.3 1,-0.2 4,-0.2 0.103 106.3 44.5 -73.6 27.2 68.0 24.1 20.2 66 359 A Q H <> S+ 0 0 107 -3,-2.0 4,-1.9 -2,-0.4 5,-0.4 0.494 94.0 70.3-131.5 -45.3 69.4 27.3 18.6 67 360 A K H < S+ 0 0 137 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.627 107.2 48.7 -52.0 -14.3 72.2 25.8 16.5 68 361 A I T >X S+ 0 0 9 -4,-0.6 3,-4.9 -5,-0.3 4,-1.9 0.905 100.4 60.2 -85.7 -70.6 69.0 24.7 14.7 69 362 A A H 3> S+ 0 0 24 1,-0.3 4,-2.8 2,-0.3 -2,-0.2 0.704 105.4 48.2 -28.7 -47.8 67.1 28.0 14.5 70 363 A D H 3X S+ 0 0 88 -4,-1.9 4,-1.3 2,-0.2 -1,-0.3 0.682 110.3 53.1 -75.6 -13.5 69.8 29.7 12.5 71 364 A I H <> S+ 0 0 25 -3,-4.9 4,-2.8 -5,-0.4 -2,-0.3 0.879 108.7 50.3 -79.8 -40.9 69.8 26.6 10.2 72 365 A I H X S+ 0 0 5 -4,-1.9 4,-3.5 1,-0.2 5,-0.2 0.937 105.5 54.4 -61.9 -43.5 66.1 27.2 10.0 73 366 A S H X S+ 0 0 70 -4,-2.8 4,-3.6 -5,-0.2 -1,-0.2 0.945 109.0 51.3 -53.9 -43.1 66.7 30.8 9.1 74 367 A V H X S+ 0 0 66 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.969 108.7 47.9 -55.5 -57.2 68.9 29.3 6.3 75 368 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.934 113.3 49.9 -50.0 -45.2 66.2 27.1 5.1 76 369 A D H X S+ 0 0 53 -4,-3.5 4,-3.0 1,-0.2 -1,-0.2 0.934 109.2 50.3 -61.3 -44.4 63.9 30.1 5.2 77 370 A G H X S+ 0 0 32 -4,-3.6 4,-2.8 -5,-0.2 5,-0.3 0.895 108.2 54.1 -59.0 -37.0 66.5 32.1 3.2 78 371 A I H X S+ 0 0 9 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.4 47.0 -61.8 -42.3 66.7 29.3 0.7 79 372 A A H X S+ 0 0 4 -4,-2.3 4,-3.5 2,-0.2 5,-0.3 0.959 111.6 48.8 -64.2 -56.0 62.9 29.5 0.3 80 373 A F H X S+ 0 0 138 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.942 112.9 48.1 -47.0 -58.3 62.8 33.2 -0.0 81 374 A Q H >X S+ 0 0 61 -4,-2.8 4,-1.3 1,-0.2 3,-0.5 0.897 113.5 49.3 -51.0 -44.1 65.6 33.1 -2.7 82 375 A T H >X S+ 0 0 18 -4,-2.1 4,-1.6 -5,-0.3 3,-0.9 0.965 100.5 60.7 -64.1 -50.6 63.7 30.4 -4.4 83 376 A N H 3X S+ 0 0 47 -4,-3.5 4,-0.6 1,-0.3 -1,-0.2 0.747 104.2 55.4 -48.9 -23.3 60.4 32.2 -4.5 84 377 A I H XX S+ 0 0 79 -4,-1.1 4,-1.3 -3,-0.5 3,-1.2 0.898 98.1 57.5 -76.7 -42.8 62.3 34.8 -6.5 85 378 A L H X S+ 0 0 62 -4,-4.5 4,-2.3 1,-0.2 3,-0.6 0.979 108.7 49.9 -57.7 -52.5 60.0 36.0 -17.1 92 385 A E H 3X S+ 0 0 51 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.904 105.1 59.3 -49.5 -45.1 62.0 33.6 -19.2 93 386 A A H 3< S+ 0 0 11 -4,-2.3 7,-0.4 1,-0.2 -1,-0.3 0.917 107.7 46.9 -49.7 -47.5 58.7 31.9 -20.0 94 387 A A H X< S+ 0 0 70 -4,-1.9 3,-3.1 -3,-0.6 -2,-0.2 0.981 110.6 47.8 -58.7 -63.5 57.5 35.1 -21.5 95 388 A R H 3< S+ 0 0 195 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.884 104.2 62.3 -50.0 -41.1 60.4 35.9 -23.6 96 389 A A T >< S- 0 0 9 -4,-2.9 3,-2.3 -5,-0.3 4,-0.4 0.450 89.6-167.8 -66.5 3.7 60.5 32.4 -25.0 97 390 A G G X + 0 0 40 -3,-3.1 3,-3.0 1,-0.3 4,-0.4 -0.035 66.5 10.6 41.5-142.3 57.0 33.2 -26.4 98 391 A E G 3 S+ 0 0 157 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.564 129.5 55.8 -38.9 -21.2 55.3 30.0 -27.6 99 392 A Q G X> S+ 0 0 87 -3,-2.3 3,-1.0 1,-0.1 4,-0.6 0.798 88.5 80.5 -83.8 -28.9 57.9 27.7 -26.0 100 393 A G H X> + 0 0 2 -3,-3.0 4,-1.1 -7,-0.4 3,-1.0 0.875 61.7 93.6 -38.7 -60.7 57.3 29.3 -22.6 101 394 A R H 3> S+ 0 0 193 -4,-0.4 4,-2.0 1,-0.3 -1,-0.2 0.500 96.2 34.8 -0.8 -67.6 54.1 27.2 -22.0 102 395 A G H <> S+ 0 0 11 -3,-1.0 4,-2.2 2,-0.2 5,-0.3 0.976 117.5 52.0 -62.6 -58.5 56.1 24.6 -20.1 103 396 A F H X S+ 0 0 76 -4,-2.0 4,-2.2 -5,-0.2 3,-1.0 0.964 108.3 54.2 -56.0 -52.6 54.0 26.2 -15.5 106 399 A V H 3X S+ 0 0 14 -4,-2.2 4,-3.3 1,-0.3 -1,-0.2 0.810 102.5 61.0 -53.5 -28.6 57.3 25.2 -13.7 107 400 A A H 3X S+ 0 0 6 -4,-1.8 4,-2.5 -3,-0.5 -1,-0.3 0.945 108.6 41.6 -60.8 -47.1 57.5 28.8 -12.6 108 401 A G H X S+ 0 0 117 -4,-2.5 3,-4.1 2,-0.2 4,-2.0 0.974 109.2 48.1 -48.6 -70.1 57.7 29.1 10.1 123 416 A E H 3X S+ 0 0 91 -4,-1.9 4,-2.6 1,-0.3 5,-0.3 0.894 113.3 46.7 -32.9 -69.0 55.7 26.4 11.9 124 417 A I H 3X S+ 0 0 0 -4,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.567 114.5 52.1 -59.1 -2.5 58.9 24.7 13.0 125 418 A K H X S+ 0 0 98 -4,-1.9 4,-1.1 -5,-0.3 3,-0.6 0.896 109.0 54.8 -43.6 -43.8 58.0 28.7 21.8 131 424 A S H >X S+ 0 0 9 -4,-2.9 3,-2.2 1,-0.2 4,-0.9 0.988 100.7 52.9 -54.7 -70.6 59.5 25.5 23.1 132 425 A V H 3X S+ 0 0 32 -4,-1.0 4,-0.8 1,-0.3 -1,-0.2 0.669 98.5 70.4 -42.2 -19.5 62.7 27.1 24.5 133 426 A G H XX S+ 0 0 38 -4,-1.4 4,-1.7 -3,-0.6 3,-1.1 0.973 101.4 42.4 -62.6 -50.9 60.4 29.4 26.3 134 427 A K H X S+ 0 0 88 -4,-1.7 4,-2.0 2,-0.2 3,-0.7 0.993 118.2 36.0 -57.0 -60.4 60.8 28.5 32.8 138 431 A G H 3X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.3 5,-0.3 0.897 112.4 59.2 -60.5 -41.0 61.8 25.0 33.9 139 432 A S H 3X S+ 0 0 12 -4,-0.8 4,-1.2 1,-0.2 -1,-0.3 0.832 108.0 48.5 -58.0 -30.3 65.5 25.9 33.8 140 433 A T H X S+ 0 0 60 -4,-3.0 3,-1.2 1,-0.2 4,-0.7 0.812 108.4 53.4 -58.6 -41.7 66.2 28.0 42.3 145 438 A A H >< S+ 0 0 6 -4,-2.3 3,-2.9 1,-0.2 4,-0.3 0.963 97.2 69.6 -61.5 -45.2 65.5 24.8 44.2 146 439 A G T 3< S+ 0 0 15 -4,-2.0 4,-0.4 1,-0.3 3,-0.4 0.697 98.2 50.7 -41.8 -26.8 69.2 23.9 43.9 147 440 A E T <> S+ 0 0 116 -3,-1.2 4,-0.7 -4,-0.4 -1,-0.3 0.689 88.6 76.2 -86.4 -24.7 69.8 26.8 46.3 148 441 A T H > S+ 0 0 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