==== 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 TRANSFERASE/CHEMOTAXIS 10-MAR-06 2CH4 . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.Y.PARK,A.M.BILWES,B.R.CRANE . 904 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 634 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 26.1 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 . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.7 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 0.1 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 . 98 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.8 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 7 5 3 1 0 3 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 4 0 1 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 PARALLEL BRIDGES PER LADDER . 5 5 6 4 8 4 3 6 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 . 2 1 1 4 3 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 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 1 352 A G 0 0 64 0, 0.0 282,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.6 13.8 29.9 -20.7 2 353 A S + 0 0 98 1,-0.2 515,-0.0 515,-0.0 0, 0.0 0.817 360.0 139.8 41.9 35.0 16.8 32.2 -21.1 3 354 A H + 0 0 6 2,-0.0 39,-1.7 38,-0.0 -1,-0.2 0.760 43.0 96.3 -75.3 -23.8 15.1 34.1 -18.2 4 355 A M E -A 41 0A 48 37,-0.2 37,-0.2 38,-0.1 35,-0.1 -0.096 54.1-168.8 -67.8 162.8 18.6 34.7 -16.8 5 356 A V E -A 40 0A 9 35,-1.6 35,-2.6 33,-0.1 515,-0.1 -0.983 33.3 -94.4-154.4 138.6 20.8 37.7 -17.2 6 357 A P E > -A 39 0A 2 0, 0.0 3,-1.3 0, 0.0 33,-0.3 -0.275 33.1-127.1 -54.8 137.0 24.5 38.5 -16.5 7 358 A I T >> S+ 0 0 0 31,-1.5 4,-2.4 1,-0.3 3,-1.8 0.531 96.3 91.7 -66.5 -3.7 24.9 40.1 -13.1 8 359 A S H 3> S+ 0 0 5 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.963 73.5 72.5 -49.7 -51.4 26.8 42.9 -14.7 9 360 A F H <4 S+ 0 0 64 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.662 109.6 26.4 -34.8 -35.5 23.4 44.5 -15.0 10 361 A V H X4 S+ 0 0 5 -3,-1.8 3,-0.8 -4,-0.1 4,-0.4 0.801 117.0 61.6-101.2 -35.5 23.3 45.2 -11.3 11 362 A F H 3< S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 3,-0.2 0.537 87.9 68.9 -69.0 -13.1 27.1 45.4 -10.6 12 363 A N T 3< S+ 0 0 77 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.732 87.4 62.2 -85.2 -17.1 28.0 48.4 -12.7 13 364 A R S <> S+ 0 0 103 -3,-0.8 4,-1.7 1,-0.1 3,-0.3 0.810 102.3 61.3 -72.6 -23.1 26.3 51.1 -10.8 14 365 A F H > S+ 0 0 0 -4,-0.4 4,-3.2 2,-0.2 5,-0.4 0.955 80.7 66.6 -70.2 -60.2 28.6 50.2 -8.0 15 366 A P H > S+ 0 0 39 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.774 116.1 39.0 -36.1 -27.8 32.2 50.6 -8.9 16 367 A R H > S+ 0 0 157 -4,-0.4 4,-2.0 -3,-0.3 -2,-0.2 0.905 111.0 51.7 -90.1 -52.6 31.2 54.3 -9.0 17 368 A M H X S+ 0 0 65 -4,-1.7 4,-2.3 1,-0.2 -3,-0.2 0.818 112.8 52.5 -54.8 -27.4 28.8 54.6 -6.0 18 369 A V H X S+ 0 0 7 -4,-3.2 4,-1.2 2,-0.2 -1,-0.2 0.973 104.1 53.2 -70.2 -54.8 31.7 53.0 -4.1 19 370 A R H X S+ 0 0 170 -4,-1.1 4,-1.0 -5,-0.4 -2,-0.2 0.783 115.0 43.4 -49.7 -33.5 34.2 55.5 -5.3 20 371 A D H X S+ 0 0 81 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.915 105.0 57.4 -82.7 -46.1 32.0 58.2 -4.0 21 372 A L H < S+ 0 0 25 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.688 104.1 60.9 -57.3 -15.9 30.9 56.8 -0.7 22 373 A A H >X>S+ 0 0 13 -4,-1.2 3,-1.5 2,-0.1 5,-1.2 0.948 102.7 46.3 -75.3 -52.6 34.7 56.7 -0.1 23 374 A K H ><5S+ 0 0 168 -4,-1.0 3,-1.7 1,-0.3 2,-0.5 0.949 103.4 62.5 -54.1 -52.6 35.1 60.5 -0.4 24 375 A K T 3<5S+ 0 0 149 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.274 121.5 25.7 -60.1 18.2 32.1 61.1 1.8 25 376 A M T <45S- 0 0 48 -3,-1.5 -1,-0.3 -2,-0.5 -2,-0.2 0.296 100.1-125.5-160.1 1.9 34.2 59.4 4.5 26 377 A N T <<5 + 0 0 144 -3,-1.7 41,-0.3 -4,-0.7 2,-0.2 0.592 59.1 145.5 56.1 14.0 37.8 59.8 3.4 27 378 A K < - 0 0 26 -5,-1.2 2,-0.7 -6,-0.2 -1,-0.2 -0.563 48.3-134.5 -81.2 145.0 38.5 56.1 3.5 28 379 A E + 0 0 96 49,-0.3 51,-2.4 37,-0.2 2,-0.4 -0.906 33.4 178.3-102.5 113.1 40.9 54.8 0.9 29 380 A V E -b 79 0B 31 -2,-0.7 2,-1.0 49,-0.2 51,-0.2 -0.950 30.7-152.7-121.9 133.6 39.3 51.6 -0.5 30 381 A N E -b 80 0B 92 49,-2.2 51,-1.1 -2,-0.4 2,-0.2 -0.794 28.2-159.9-101.5 88.8 40.5 49.3 -3.3 31 382 A F E -b 81 0B 35 -2,-1.0 2,-0.4 49,-0.2 51,-0.2 -0.518 8.9-170.9 -73.6 132.6 37.2 48.0 -4.5 32 383 A I E -b 82 0B 65 49,-3.3 51,-3.6 -2,-0.2 2,-0.4 -0.989 10.7-170.9-128.7 133.5 37.2 44.7 -6.4 33 384 A M E +b 83 0B 33 -2,-0.4 2,-0.4 49,-0.2 51,-0.2 -0.975 11.9 176.0-119.4 134.9 34.4 43.1 -8.4 34 385 A R E +b 84 0B 136 49,-2.4 51,-1.2 -2,-0.4 -2,-0.0 -0.999 61.9 31.0-141.9 136.0 34.8 39.6 -9.6 35 386 A G > + 0 0 19 -2,-0.4 3,-2.1 49,-0.2 2,-1.5 0.810 65.5 165.0 85.9 32.4 32.4 37.4 -11.4 36 387 A E T 3 S+ 0 0 39 1,-0.3 -28,-0.2 -3,-0.2 -1,-0.1 -0.084 71.8 48.4 -75.2 38.2 30.7 40.4 -13.0 37 388 A D T 3 + 0 0 93 -2,-1.5 2,-0.4 -30,-0.2 -1,-0.3 0.231 68.1 135.2-156.6 3.0 28.9 38.1 -15.5 38 389 A T < - 0 0 17 -3,-2.1 -31,-1.5 -32,-0.2 2,-0.3 -0.487 57.2-129.6 -60.7 115.7 27.5 35.4 -13.2 39 390 A E E +A 6 0A 61 -2,-0.4 2,-0.3 -33,-0.3 -35,-0.1 -0.537 34.2 172.0 -76.7 134.6 24.0 35.1 -14.7 40 391 A L E -A 5 0A 0 -35,-2.6 -35,-1.6 -2,-0.3 5,-0.1 -0.951 46.0 -62.5-135.9 155.8 21.1 35.3 -12.3 41 392 A D E > -A 4 0A 1 146,-0.3 4,-0.9 -2,-0.3 -37,-0.2 -0.019 44.7-118.5 -45.2 131.1 17.4 35.5 -13.0 42 393 A R T 4 S+ 0 0 56 -39,-1.7 3,-0.3 1,-0.2 4,-0.3 0.776 111.9 57.1 -36.2 -40.0 16.1 38.5 -14.8 43 394 A T T >> S+ 0 0 32 1,-0.2 3,-2.6 2,-0.1 4,-0.6 0.991 92.7 61.6 -58.5 -71.4 14.0 39.3 -11.8 44 395 A F H 3>>S+ 0 0 5 1,-0.3 4,-3.1 2,-0.2 5,-0.5 0.673 86.1 78.9 -28.4 -39.2 16.7 39.5 -9.0 45 396 A V H 3<5S+ 0 0 37 -4,-0.9 -1,-0.3 -3,-0.3 4,-0.2 0.773 97.6 41.3 -50.0 -32.8 18.4 42.4 -10.7 46 397 A E H <45S+ 0 0 116 -3,-2.6 4,-0.4 -4,-0.3 -1,-0.2 0.823 125.6 33.1 -87.0 -30.8 15.8 44.9 -9.5 47 398 A E H ><5S+ 0 0 11 -4,-0.6 3,-0.7 -3,-0.3 -2,-0.2 0.916 111.8 57.3 -88.2 -50.0 15.5 43.6 -5.9 48 399 A I T 3X5S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.2 5,-0.2 0.704 95.5 79.5 -54.8 -18.2 18.9 42.2 -5.2 49 400 A G H 3> S+ 0 0 66 -3,-0.7 4,-2.9 -4,-0.4 -1,-0.2 0.904 112.6 55.8 -65.1 -40.4 19.4 47.9 -2.8 51 402 A P H > S+ 0 0 7 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.970 108.5 47.2 -57.1 -51.5 20.5 45.2 -0.4 52 403 A L H X S+ 0 0 0 -4,-1.7 4,-3.6 1,-0.2 5,-0.2 0.929 111.1 51.7 -56.2 -45.0 23.9 44.8 -2.0 53 404 A L H X S+ 0 0 11 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.947 108.9 51.5 -58.5 -45.0 24.4 48.6 -2.0 54 405 A H H X S+ 0 0 19 -4,-2.9 4,-2.2 2,-0.2 3,-0.5 0.978 113.4 43.1 -51.6 -63.1 23.5 48.6 1.7 55 406 A L H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.3 5,-0.2 0.949 111.8 55.1 -44.7 -60.3 26.1 45.9 2.5 56 407 A L H X S+ 0 0 0 -4,-3.6 4,-1.6 1,-0.2 -1,-0.3 0.874 109.0 49.9 -41.4 -45.2 28.5 47.7 0.2 57 408 A R H X S+ 0 0 55 -4,-2.9 4,-3.3 -3,-0.5 3,-0.3 0.986 104.8 53.9 -60.7 -61.6 28.0 50.8 2.2 58 409 A N H X>S+ 0 0 44 -4,-2.2 4,-2.2 1,-0.3 5,-1.4 0.881 105.9 54.2 -39.3 -56.7 28.5 49.2 5.7 59 410 A A H <>S+ 0 0 5 -4,-2.0 5,-1.8 1,-0.3 -1,-0.3 0.935 116.0 38.0 -44.2 -57.7 31.8 47.9 4.7 60 411 A I H <5S+ 0 0 0 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.832 124.5 42.4 -65.1 -33.1 33.0 51.3 3.6 61 412 A D H <5S+ 0 0 65 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.986 138.5 1.1 -77.5 -68.3 31.2 53.0 6.5 62 413 A H T <5S+ 0 0 107 -4,-2.2 39,-0.5 -5,-0.1 -3,-0.2 0.918 128.3 55.2 -87.3 -52.1 31.9 50.8 9.5 63 414 A G T - 0 0 51 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.209 43.9-100.5 -56.7 143.3 40.5 55.1 8.6 67 418 A K H >> S+ 0 0 66 -41,-0.3 4,-1.8 2,-0.2 3,-0.7 0.808 118.1 45.0 -25.9 -72.3 44.2 55.4 7.5 68 419 A E H >> S+ 0 0 146 1,-0.3 4,-2.4 2,-0.2 3,-2.2 0.935 114.8 44.1 -42.2 -78.2 45.6 56.1 11.0 69 420 A E H 3> S+ 0 0 74 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.718 114.4 57.4 -42.4 -23.8 43.7 53.5 13.0 70 421 A R H <<>S+ 0 0 0 -4,-1.9 5,-1.9 -3,-0.7 -1,-0.3 0.828 106.1 43.3 -81.6 -34.9 44.6 51.2 10.1 71 422 A I H X<5S+ 0 0 106 -3,-2.2 3,-1.7 -4,-1.8 -2,-0.2 0.830 108.2 63.0 -77.2 -33.0 48.4 51.7 10.3 72 423 A A H 3<5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.865 103.2 47.0 -57.9 -39.3 48.1 51.3 14.1 73 424 A K T 3<5S- 0 0 64 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.325 118.9-110.6 -87.4 10.4 46.8 47.8 13.7 74 425 A G T < 5S+ 0 0 71 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.941 73.3 136.0 61.7 48.0 49.5 46.9 11.2 75 426 A K < - 0 0 25 -5,-1.9 -1,-0.2 2,-0.0 -2,-0.1 -0.993 67.8 -93.0-125.9 129.9 47.1 46.6 8.2 76 427 A P - 0 0 81 0, 0.0 -3,-0.0 0, 0.0 -5,-0.0 -0.110 38.8-118.2 -44.0 139.4 48.0 48.1 4.9 77 428 A P S S+ 0 0 55 0, 0.0 2,-0.6 0, 0.0 -49,-0.3 0.843 96.5 76.5 -46.3 -45.0 46.6 51.7 4.7 78 429 A I S S- 0 0 66 -51,-0.1 -49,-0.2 -49,-0.1 -51,-0.0 -0.629 76.8-146.1 -79.3 115.8 44.4 50.8 1.8 79 430 A G E -b 29 0B 0 -51,-2.4 -49,-2.2 -2,-0.6 2,-0.4 -0.095 10.4-124.9 -73.0 175.1 41.3 48.8 2.7 80 431 A T E -b 30 0B 43 -51,-0.2 19,-0.6 19,-0.1 2,-0.5 -0.959 20.9-177.5-134.7 122.9 39.7 46.1 0.5 81 432 A L E -bC 31 98B 0 -51,-1.1 -49,-3.3 -2,-0.4 2,-0.5 -0.951 10.9-169.7-113.8 129.5 36.1 45.8 -0.7 82 433 A I E -bC 32 97B 20 15,-3.0 15,-2.3 -2,-0.5 2,-0.6 -0.964 12.0-176.0-129.0 122.0 35.1 42.8 -2.7 83 434 A L E +bC 33 96B 0 -51,-3.6 -49,-2.4 -2,-0.5 2,-0.3 -0.953 23.1 164.9-110.2 120.0 31.9 42.2 -4.6 84 435 A S E -bC 34 95B 6 11,-2.1 11,-1.6 -2,-0.6 2,-0.3 -0.910 19.4-171.6-135.0 165.6 31.7 38.8 -6.2 85 436 A A E + C 0 94B 4 -51,-1.2 2,-0.3 -2,-0.3 9,-0.2 -0.973 16.5 148.2-151.9 152.0 29.2 36.5 -7.7 86 437 A R E - C 0 93B 87 7,-1.3 7,-3.1 -2,-0.3 2,-0.4 -0.962 42.9-101.7-172.4 172.3 29.3 32.9 -8.8 87 438 A H E + C 0 92B 86 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.906 30.3 175.6-109.3 138.9 27.2 29.8 -9.1 88 439 A E - 0 0 123 3,-1.8 2,-0.6 -2,-0.4 4,-0.1 -0.535 62.2 -55.8-144.5 74.0 27.6 27.0 -6.5 89 440 A G S S- 0 0 58 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.839 120.2 -6.0 99.5-124.2 25.1 24.3 -7.1 90 441 A N S S+ 0 0 136 -2,-0.6 98,-2.1 -3,-0.1 99,-0.4 0.166 125.0 69.4 -94.3 16.5 21.5 25.1 -7.3 91 442 A N E S- D 0 187B 34 96,-0.3 -3,-1.8 97,-0.2 2,-0.4 -0.856 71.2-130.2-134.8 168.3 22.2 28.7 -6.3 92 443 A V E -CD 87 186B 0 94,-4.2 94,-1.8 -2,-0.3 2,-0.4 -0.853 31.4-152.5-107.5 146.6 23.7 32.0 -7.3 93 444 A V E -CD 86 185B 5 -7,-3.1 -7,-1.3 -2,-0.4 2,-0.5 -0.988 14.5-177.3-128.4 127.7 26.1 33.4 -4.6 94 445 A I E -CD 85 184B 0 90,-3.4 90,-3.1 -2,-0.4 2,-0.4 -0.988 8.3-176.5-125.8 127.4 26.8 37.0 -4.0 95 446 A E E -CD 84 183B 20 -11,-1.6 -11,-2.1 -2,-0.5 2,-0.5 -0.969 18.3-160.6-128.3 139.8 29.3 38.1 -1.4 96 447 A V E +CD 83 182B 4 86,-1.8 86,-2.4 -2,-0.4 2,-0.3 -0.974 25.9 178.5-117.4 114.5 30.5 41.5 -0.1 97 448 A E E +CD 82 181B 65 -15,-2.3 -15,-3.0 -2,-0.5 2,-0.3 -0.918 10.0 157.9-124.5 147.1 33.8 41.2 1.7 98 449 A D E -CD 81 180B 14 82,-2.6 82,-0.7 -2,-0.3 2,-0.5 -0.960 39.1-124.6-156.8 165.5 36.2 43.6 3.4 99 450 A D + 0 0 39 -19,-0.6 -34,-0.3 80,-0.3 80,-0.2 -0.731 61.8 123.7-119.9 77.6 39.0 43.7 6.0 100 451 A G S S- 0 0 0 -2,-0.5 79,-1.9 -36,-0.2 77,-0.4 -0.246 78.5 -45.5-116.1-154.3 37.8 46.2 8.5 101 452 A R S S- 0 0 67 -38,-2.1 3,-0.1 -39,-0.5 -38,-0.1 0.384 79.6-140.4 -63.3 7.4 37.1 46.6 12.2 102 453 A G - 0 0 11 74,-0.3 -1,-0.2 1,-0.2 74,-0.2 -0.099 20.9 -83.2 65.8-163.8 35.3 43.2 12.1 103 454 A I - 0 0 43 76,-0.3 5,-0.2 -3,-0.1 -1,-0.2 0.519 40.8-144.2-122.3 -7.9 32.1 42.4 13.9 104 455 A D >> - 0 0 16 -3,-0.1 4,-1.3 1,-0.1 3,-0.6 0.910 8.5-161.7 37.0 85.3 33.2 41.4 17.5 105 456 A K H 3> S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.850 80.0 72.9 -59.7 -36.5 30.7 38.7 18.3 106 457 A E H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 104.3 35.6 -49.4 -48.2 31.4 39.0 22.0 107 458 A K H <> S+ 0 0 99 -3,-0.6 4,-3.1 2,-0.2 5,-0.3 0.788 109.5 63.3 -80.2 -26.3 29.6 42.4 22.4 108 459 A I H X S+ 0 0 10 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.857 105.8 48.6 -64.5 -30.2 26.9 41.5 19.9 109 460 A I H X S+ 0 0 21 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.955 109.9 50.2 -70.7 -50.3 26.0 38.7 22.4 110 461 A R H >X S+ 0 0 121 -4,-1.5 4,-2.3 1,-0.2 3,-1.7 0.958 112.3 46.4 -50.2 -57.5 26.0 41.2 25.3 111 462 A K H 3X S+ 0 0 92 -4,-3.1 4,-1.2 1,-0.3 -1,-0.2 0.922 108.3 58.8 -51.3 -45.0 23.8 43.5 23.4 112 463 A A H 3<>S+ 0 0 0 -4,-1.9 5,-1.0 -5,-0.3 6,-0.6 0.774 111.3 41.4 -56.4 -28.1 21.7 40.5 22.6 113 464 A I H X<5S+ 0 0 45 -3,-1.7 3,-2.5 -4,-1.4 -2,-0.2 0.930 104.3 59.0 -86.2 -53.0 21.2 39.9 26.3 114 465 A E H 3<5S+ 0 0 162 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.724 103.4 59.2 -49.5 -21.4 20.6 43.3 27.7 115 466 A K T 3<5S- 0 0 82 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.043 115.3-123.2 -97.2 29.2 17.7 43.3 25.3 116 467 A G T < 5S+ 0 0 71 -3,-2.5 -3,-0.2 1,-0.1 -2,-0.1 0.793 77.4 119.4 26.7 66.7 16.4 40.2 27.2 117 468 A L < + 0 0 100 -5,-1.0 2,-0.3 1,-0.3 -4,-0.2 0.557 69.0 35.9-122.5 -26.5 16.3 38.0 24.1 118 469 A I S S- 0 0 25 -6,-0.6 -1,-0.3 -9,-0.1 2,-0.1 -0.979 74.7-124.3-135.5 143.9 18.7 35.3 25.1 119 470 A D > - 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