==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, TRANSFERASE 26-FEB-01 1I5B . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.M.BILWES,C.M.QUEZADA,L.R.CROAL,B.R.CRANE,M.I.SIMON . 359 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 16.7 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 3 2 2 1 0 0 4 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 2 4 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 0 0 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 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 71 0, 0.0 3,-0.2 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 75.1 -9.3 24.8 77.4 2 353 A S + 0 0 92 1,-0.2 2,-0.1 0, 0.0 39,-0.0 0.919 360.0 22.6 -84.3 -51.9 -10.5 21.2 77.4 3 354 A H S S+ 0 0 79 2,-0.0 39,-2.5 0, 0.0 -1,-0.2 -0.386 82.2 162.5-118.3 56.7 -7.6 19.2 78.8 4 355 A M E +A 41 0A 54 -3,-0.2 37,-0.2 37,-0.2 35,-0.1 -0.454 7.8 171.7 -75.3 144.4 -5.7 21.8 80.8 5 356 A V E -A 40 0A 36 35,-1.6 35,-1.8 -2,-0.1 40,-0.1 -0.980 42.7 -91.0-150.2 142.4 -3.1 20.8 83.4 6 357 A P E > -A 39 0A 32 0, 0.0 3,-1.8 0, 0.0 33,-0.3 -0.273 32.7-125.6 -56.1 142.1 -0.6 22.9 85.4 7 358 A I T >> S+ 0 0 0 31,-2.7 4,-1.9 1,-0.3 3,-1.7 0.514 98.5 90.9 -67.8 -0.9 2.7 23.2 83.5 8 359 A S H 3> + 0 0 40 28,-0.9 4,-1.8 1,-0.3 -1,-0.3 0.703 69.4 74.0 -66.7 -18.7 4.2 21.9 86.8 9 360 A F H <4 S+ 0 0 132 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.691 110.8 27.1 -68.5 -17.2 3.8 18.4 85.4 10 361 A V H <4 S+ 0 0 0 -3,-1.7 3,-0.4 -4,-0.1 -2,-0.2 0.684 120.5 56.1-112.3 -29.8 6.7 19.1 83.1 11 362 A F H >< S+ 0 0 0 -4,-1.9 3,-2.9 1,-0.2 -3,-0.2 0.906 89.5 68.8 -71.3 -47.9 8.6 21.6 85.2 12 363 A N T 3< S+ 0 0 109 -4,-1.8 4,-0.4 1,-0.3 -1,-0.2 0.682 93.3 61.1 -51.0 -21.1 9.2 19.8 88.5 13 364 A R T 3> S+ 0 0 104 -3,-0.4 4,-0.9 -5,-0.2 -1,-0.3 0.536 91.4 72.8 -83.9 -4.5 11.6 17.3 86.9 14 365 A F H <> S+ 0 0 1 -3,-2.9 4,-3.2 2,-0.2 5,-0.3 0.854 78.0 66.2 -82.5 -36.6 14.0 20.2 85.9 15 366 A P H > S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.916 108.8 41.0 -51.6 -47.8 15.7 21.3 89.2 16 367 A R H > S+ 0 0 141 -4,-0.4 4,-2.1 2,-0.2 5,-0.2 0.907 115.4 51.0 -67.1 -42.8 17.5 17.9 89.6 17 368 A M H X S+ 0 0 73 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.890 112.3 46.9 -62.3 -40.2 18.3 17.7 85.9 18 369 A V H X S+ 0 0 2 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.931 109.9 52.7 -66.8 -46.8 19.8 21.2 85.9 19 370 A R H X S+ 0 0 150 -4,-2.2 4,-1.9 -5,-0.3 -2,-0.2 0.896 111.9 45.3 -58.5 -40.8 21.8 20.6 89.1 20 371 A D H X S+ 0 0 64 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.820 111.1 52.2 -73.8 -30.6 23.4 17.5 87.6 21 372 A L H X S+ 0 0 31 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.870 109.5 51.1 -70.2 -37.0 24.1 19.2 84.3 22 373 A A H <>S+ 0 0 7 -4,-2.4 5,-2.7 2,-0.2 4,-0.3 0.933 110.8 47.2 -65.5 -46.0 25.8 22.0 86.1 23 374 A K H ><5S+ 0 0 158 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.886 112.6 50.7 -63.4 -38.3 28.0 19.6 88.2 24 375 A K H 3<5S+ 0 0 159 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.884 116.8 38.6 -67.3 -39.4 28.9 17.7 85.0 25 376 A M T 3<5S- 0 0 42 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.264 112.2-117.2 -95.1 10.6 29.9 20.8 83.0 26 377 A N T < 5 + 0 0 132 -3,-0.7 2,-0.4 -4,-0.3 41,-0.3 0.918 66.8 139.4 52.6 52.3 31.6 22.4 86.1 27 378 A K < - 0 0 25 -5,-2.7 2,-0.6 39,-0.2 -1,-0.2 -0.931 48.9-139.9-124.8 146.6 29.2 25.4 86.1 28 379 A E + 0 0 95 37,-0.4 51,-2.6 -2,-0.4 2,-0.4 -0.933 33.2 172.3-107.9 115.1 27.7 27.0 89.1 29 380 A V E -b 79 0B 16 -2,-0.6 2,-0.7 49,-0.2 51,-0.2 -0.981 32.8-148.6-136.0 135.7 24.1 27.9 88.4 30 381 A N E -b 80 0B 78 49,-4.0 51,-2.7 -2,-0.4 2,-0.6 -0.866 26.9-151.9 -95.2 115.2 21.2 29.3 90.4 31 382 A F E -b 81 0B 32 -2,-0.7 2,-0.4 49,-0.2 51,-0.2 -0.819 12.8-172.1 -97.3 123.1 18.0 27.8 88.8 32 383 A I E -b 82 0B 48 49,-3.2 51,-3.1 -2,-0.6 2,-0.5 -0.953 5.1-167.3-117.5 129.1 14.8 29.8 89.1 33 384 A M E -b 83 0B 46 -2,-0.4 2,-0.4 49,-0.2 51,-0.2 -0.963 9.6-176.9-117.0 124.1 11.3 28.5 88.0 34 385 A R E +b 84 0B 136 49,-2.5 51,-1.6 -2,-0.5 -2,-0.0 -0.941 58.8 16.7-123.0 142.5 8.4 30.8 87.7 35 386 A G > + 0 0 19 -2,-0.4 3,-2.1 49,-0.2 -28,-0.3 0.798 60.0 155.8 74.3 32.4 4.7 30.2 86.8 36 387 A E T 3 S+ 0 0 75 1,-0.3 -28,-0.9 -3,-0.2 -25,-0.1 0.512 71.3 63.1 -68.0 -4.1 4.6 26.5 87.4 37 388 A D T 3 S+ 0 0 123 -30,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.397 72.6 124.3 -99.2 2.2 0.9 26.9 88.0 38 389 A T < - 0 0 12 -3,-2.1 -31,-2.7 -32,-0.1 2,-0.3 -0.473 58.8-135.6 -66.6 122.1 0.3 28.1 84.4 39 390 A E E +A 6 0A 82 -2,-0.3 2,-0.3 -33,-0.3 -35,-0.1 -0.589 33.6 159.2 -83.0 139.2 -2.3 25.8 82.8 40 391 A L E -A 5 0A 4 -35,-1.8 -35,-1.6 -2,-0.3 5,-0.1 -0.983 49.7 -67.5-153.9 159.6 -1.8 24.5 79.3 41 392 A D E >> -A 4 0A 16 138,-0.3 4,-1.8 -2,-0.3 3,-0.9 -0.205 42.7-130.0 -51.3 132.8 -3.1 21.6 77.1 42 393 A R H 3> S+ 0 0 109 -39,-2.5 4,-2.2 1,-0.3 -1,-0.1 0.778 105.2 63.9 -57.5 -30.3 -1.8 18.3 78.4 43 394 A T H 3> S+ 0 0 15 2,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.908 106.1 45.1 -60.0 -42.5 -0.6 17.3 74.9 44 395 A F H X> S+ 0 0 7 -3,-0.9 4,-2.9 2,-0.2 3,-2.0 0.960 108.4 55.4 -65.7 -51.4 1.9 20.2 75.0 45 396 A V H 3< S+ 0 0 9 -4,-1.8 4,-0.4 1,-0.3 -2,-0.2 0.893 110.5 47.3 -48.1 -43.6 3.0 19.4 78.6 46 397 A E H 3< S+ 0 0 132 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.616 120.4 37.6 -75.0 -12.5 3.8 15.9 77.4 47 398 A E H << S+ 0 0 58 -3,-2.0 3,-0.3 -4,-0.6 -2,-0.2 0.630 102.3 66.5-113.4 -19.5 5.7 17.1 74.4 48 399 A I S X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.525 80.2 84.9 -82.4 -6.4 7.5 20.3 75.5 49 400 A G H > S+ 0 0 8 -4,-0.4 4,-2.4 -5,-0.3 5,-0.2 0.946 88.7 46.4 -60.9 -52.5 9.8 18.3 77.9 50 401 A E H > S+ 0 0 101 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.959 115.1 48.1 -54.9 -54.5 12.5 17.3 75.4 51 402 A P H > S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 3,-0.3 0.940 112.2 46.4 -51.6 -58.7 12.6 20.9 74.0 52 403 A L H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.3 5,-0.2 0.918 109.9 54.2 -54.4 -45.7 12.9 22.7 77.3 53 404 A L H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.887 108.8 50.3 -57.3 -37.8 15.5 20.3 78.6 54 405 A H H X S+ 0 0 12 -4,-1.9 4,-2.1 -3,-0.3 -1,-0.2 0.861 110.1 48.1 -69.5 -36.4 17.6 21.1 75.5 55 406 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.912 112.2 50.4 -70.0 -40.0 17.3 24.9 75.9 56 407 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.900 111.1 48.3 -62.4 -42.1 18.3 24.5 79.6 57 408 A R H X S+ 0 0 72 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.892 109.0 54.2 -66.0 -39.2 21.3 22.4 78.6 58 409 A N H X>S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 5,-1.4 0.922 108.2 49.5 -59.1 -44.1 22.3 24.9 76.0 59 410 A A H <>S+ 0 0 3 -4,-2.1 5,-2.6 3,-0.2 4,-0.3 0.899 114.8 43.8 -62.0 -42.4 22.2 27.7 78.6 60 411 A I H <5S+ 0 0 0 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.803 123.1 37.5 -72.6 -33.7 24.4 25.6 81.0 61 412 A D H <5S+ 0 0 61 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.964 135.9 14.1 -82.4 -65.2 26.8 24.5 78.2 62 413 A H T <5S+ 0 0 102 -4,-2.2 39,-0.3 -5,-0.2 -3,-0.2 0.723 130.0 47.1 -84.8 -24.7 27.1 27.6 75.9 63 414 A G T > - 0 0 31 0, 0.0 4,-2.3 0, 0.0 3,-1.2 -0.292 45.0-110.7 -55.8 148.6 32.5 28.7 84.8 67 418 A K H 3> S+ 0 0 94 -41,-0.3 4,-2.6 1,-0.3 5,-0.2 0.907 118.9 55.5 -49.5 -49.1 32.6 30.6 88.1 68 419 A E H 3> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.819 110.6 46.5 -56.0 -30.0 36.3 31.4 87.7 69 420 A E H <> S+ 0 0 62 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.900 109.9 51.0 -79.3 -41.2 35.6 32.9 84.3 70 421 A R H X>S+ 0 0 0 -4,-2.3 5,-3.1 7,-0.2 4,-0.5 0.879 111.6 50.6 -62.2 -34.9 32.6 35.0 85.5 71 422 A I H ><5S+ 0 0 96 -4,-2.6 3,-2.0 -5,-0.3 -2,-0.2 0.983 110.0 47.0 -66.6 -55.4 34.8 36.3 88.2 72 423 A A H 3<5S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.780 112.0 53.6 -55.2 -29.1 37.6 37.3 85.8 73 424 A K H 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.534 117.4-112.0 -84.9 -8.7 35.0 38.9 83.6 74 425 A G T <<5S+ 0 0 69 -3,-2.0 -3,-0.2 -4,-0.5 -2,-0.1 0.832 72.4 130.3 82.0 34.8 33.6 41.0 86.5 75 426 A K S - C 0 91B 101 3,-2.7 3,-0.5 -2,-0.4 2,-0.1 -0.834 68.0 -59.2-139.0 95.0 0.0 36.8 77.0 89 440 A G T 3 S- 0 0 77 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 -0.439 119.8 -16.6 65.2-135.8 -3.5 37.1 75.5 90 441 A N T 3 S+ 0 0 115 -2,-0.1 90,-1.4 -3,-0.1 2,-0.3 -0.221 123.4 91.1 -94.8 43.5 -4.5 33.7 74.1 91 442 A N E < -CD 88 179B 50 -3,-0.5 -3,-2.7 -2,-0.3 2,-0.5 -0.993 67.2-141.4-136.3 143.3 -0.9 32.4 74.2 92 443 A V E -CD 87 178B 5 86,-2.7 86,-2.9 -2,-0.3 2,-0.5 -0.910 24.8-155.4-101.2 130.2 1.1 30.6 76.9 93 444 A V E -CD 86 177B 2 -7,-3.3 -7,-1.4 -2,-0.5 2,-0.4 -0.948 12.2-174.4-116.6 122.7 4.6 31.9 76.9 94 445 A I E -CD 85 176B 2 82,-2.5 82,-2.9 -2,-0.5 2,-0.4 -0.950 9.1-171.9-114.0 132.3 7.6 29.9 78.2 95 446 A E E -CD 84 175B 18 -11,-2.2 -11,-2.4 -2,-0.4 2,-0.5 -0.948 18.7-161.9-129.8 146.2 11.0 31.4 78.4 96 447 A V E +CD 83 174B 4 78,-2.1 78,-2.5 -2,-0.4 2,-0.4 -0.982 23.9 176.9-124.9 113.7 14.5 30.1 79.2 97 448 A E E +CD 82 173B 83 -15,-2.4 -15,-3.1 -2,-0.5 2,-0.3 -0.975 9.9 178.3-128.3 134.8 16.8 32.9 80.2 98 449 A D E -CD 81 172B 11 74,-2.6 74,-1.3 -2,-0.4 -17,-0.2 -0.876 29.5-141.0-126.8 156.6 20.5 32.9 81.3 99 450 A D + 0 0 41 -19,-1.1 72,-0.3 -2,-0.3 -18,-0.1 -0.352 64.1 126.0-110.3 48.9 22.9 35.7 82.2 100 451 A G S S- 0 0 0 -36,-0.1 -36,-0.3 72,-0.1 -37,-0.1 0.249 81.6 -64.2 -85.6-150.2 25.7 33.9 80.5 101 452 A R S S- 0 0 74 -38,-2.1 68,-3.8 -39,-0.3 69,-0.3 0.637 75.2-128.3 -78.1 -16.6 28.2 35.0 77.8 102 453 A G - 0 0 8 66,-0.3 2,-0.3 67,-0.2 70,-0.2 0.041 39.4 -49.8 86.4 159.7 25.4 35.4 75.2 103 454 A I - 0 0 37 68,-0.4 2,-1.3 1,-0.1 3,-0.1 -0.515 54.4-124.5 -70.5 128.8 25.3 34.0 71.7 104 455 A D > - 0 0 91 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 -0.621 32.1-180.0 -75.4 95.3 28.5 34.6 69.7 105 456 A K H > S+ 0 0 32 -2,-1.3 4,-2.6 2,-0.2 -1,-0.2 0.769 78.1 56.3 -70.0 -28.8 27.0 36.3 66.7 106 457 A E H > S+ 0 0 94 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.912 103.7 55.2 -70.3 -38.7 30.3 36.8 64.9 107 458 A K H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.930 110.2 46.2 -56.2 -45.1 30.8 33.1 65.2 108 459 A I H X S+ 0 0 7 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.944 111.1 52.1 -62.3 -48.8 27.5 32.6 63.4 109 460 A I H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.937 110.1 48.1 -51.3 -54.2 28.4 35.3 60.8 110 461 A R H X S+ 0 0 162 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.851 111.2 50.9 -57.1 -39.2 31.8 33.5 60.0 111 462 A K H X S+ 0 0 54 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.867 109.7 50.1 -68.2 -35.6 30.0 30.1 59.7 112 463 A A H <>S+ 0 0 0 -4,-2.3 5,-1.5 2,-0.2 6,-1.0 0.850 111.0 48.2 -70.9 -35.3 27.4 31.6 57.3 113 464 A I H ><5S+ 0 0 65 -4,-2.0 3,-1.2 -5,-0.2 -1,-0.2 0.862 109.9 54.9 -70.2 -35.9 30.2 33.1 55.1 114 465 A E H 3<5S+ 0 0 169 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.847 105.2 50.3 -65.3 -37.7 31.9 29.8 55.2 115 466 A K T 3<5S- 0 0 97 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.255 116.1-116.2 -84.4 10.3 28.9 27.9 53.9 116 467 A G T < 5S+ 0 0 61 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.546 80.4 127.5 67.4 5.5 28.7 30.4 51.1 117 468 A L S - 0 0 93 -2,-0.3 4,-2.0 -3,-0.1 -5,-0.1 -0.461 38.9 -92.8-103.5-177.0 29.6 37.1 51.5 120 471 A E H > S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.976 121.2 50.4 -62.1 -58.8 31.6 39.6 53.6 121 472 A S H >4 S+ 0 0 79 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.894 114.1 46.6 -44.0 -52.6 29.9 42.9 52.4 122 473 A K H >> S+ 0 0 97 1,-0.2 3,-1.9 2,-0.2 4,-0.7 0.872 104.7 60.2 -60.0 -41.4 26.5 41.4 53.0 123 474 A A H >< S+ 0 0 14 -4,-2.0 3,-0.6 -3,-0.3 -1,-0.2 0.816 98.3 59.7 -58.7 -30.1 27.4 40.0 56.4 124 475 A A T << S+ 0 0 79 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.627 104.8 50.6 -74.0 -12.2 28.2 43.6 57.5 125 476 A T T <4 S+ 0 0 97 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.571 84.2 112.9-101.3 -12.1 24.6 44.6 56.8 126 477 A L << - 0 0 22 -4,-0.7 2,-0.2 -3,-0.6 -17,-0.0 -0.255 60.6-131.8 -65.5 147.2 22.8 41.8 58.7 127 478 A S > - 0 0 44 1,-0.1 4,-2.3 4,-0.0 3,-0.2 -0.549 28.0-106.9 -92.2 163.3 20.7 42.6 61.7 128 479 A D H > S+ 0 0 81 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.873 121.3 54.2 -57.1 -37.4 21.0 40.6 65.0 129 480 A Q H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 108.0 48.6 -64.8 -41.2 17.7 38.9 64.2 130 481 A E H 4 S+ 0 0 87 -3,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.897 114.7 46.9 -64.8 -41.3 18.9 37.8 60.8 131 482 A I H >< S+ 0 0 13 -4,-2.3 3,-1.9 1,-0.2 4,-0.4 0.969 111.9 48.0 -64.0 -55.8 22.1 36.5 62.4 132 483 A L H >< S+ 0 0 6 -4,-3.3 3,-1.4 1,-0.3 -1,-0.2 0.783 101.7 66.6 -57.3 -29.3 20.4 34.6 65.2 133 484 A N G >< S+ 0 0 85 -4,-1.7 3,-1.8 1,-0.3 4,-0.4 0.695 82.2 74.5 -68.2 -18.0 17.9 33.0 62.8 134 485 A F G X S+ 0 0 26 -3,-1.9 3,-1.2 -4,-0.4 -1,-0.3 0.806 83.4 70.1 -62.9 -25.0 20.8 31.1 61.2 135 486 A L G < S+ 0 0 16 -3,-1.4 -1,-0.3 -4,-0.4 13,-0.2 0.710 97.7 50.2 -65.6 -15.4 20.6 29.0 64.3 136 487 A F G < S+ 0 0 20 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.519 81.5 106.1 -99.9 -9.2 17.2 27.6 63.1 137 488 A V S X S- 0 0 61 -3,-1.2 3,-1.9 -4,-0.4 4,-0.4 -0.598 82.5-111.4 -71.6 124.7 18.4 26.7 59.6 138 489 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.337 98.3 12.8 -60.8 136.1 18.7 22.9 59.5 139 490 A G T 3 S+ 0 0 59 2,-0.1 4,-0.1 -2,-0.0 -2,-0.0 0.359 93.5 113.6 82.2 -6.3 22.2 21.6 59.3 140 491 A F S < S+ 0 0 4 -3,-1.9 2,-0.1 -6,-0.2 -5,-0.1 0.946 70.7 50.9 -62.2 -51.7 23.7 25.0 60.1 141 492 A S S S- 0 0 57 -4,-0.4 2,-0.5 -6,-0.2 -2,-0.1 -0.433 93.4-105.8 -86.0 163.0 25.2 24.0 63.5 142 493 A T 0 0 121 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.780 360.0 360.0 -94.1 124.4 27.4 21.0 64.2 143 494 A K 0 0 141 -2,-0.5 -1,-0.2 -4,-0.1 4,-0.0 0.863 360.0 360.0 -82.3 360.0 25.8 18.0 66.0 144 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 145 504 A G 0 0 89 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 132.8 19.8 14.5 66.5 146 505 A V + 0 0 94 4,-0.1 2,-0.2 3,-0.1 3,-0.2 -0.268 360.0 106.0-102.7-169.4 19.0 17.5 68.8 147 506 A G S > S- 0 0 17 1,-0.1 4,-1.6 2,-0.1 5,-0.1 -0.724 84.2 -57.2 127.3-178.7 19.6 21.2 68.4 148 507 A M H > S+ 0 0 32 -2,-0.2 4,-2.7 -13,-0.2 5,-0.2 0.837 130.7 62.1 -67.4 -31.8 17.7 24.4 67.8 149 508 A D H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 106.8 43.8 -56.1 -49.4 16.5 22.8 64.5 150 509 A V H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.821 111.7 53.2 -67.5 -34.2 14.8 20.1 66.6 151 510 A V H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.901 110.0 47.3 -69.9 -40.6 13.3 22.6 69.1 152 511 A K H X S+ 0 0 67 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.932 112.6 49.6 -66.7 -43.8 11.7 24.7 66.4 153 512 A N H X S+ 0 0 32 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.903 113.1 44.9 -62.8 -44.6 10.2 21.7 64.7 154 513 A V H X S+ 0 0 22 -4,-2.1 4,-0.6 2,-0.2 3,-0.3 0.975 115.4 48.3 -63.3 -52.2 8.7 20.2 67.8 155 514 A V H ><>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-1.0 0.892 113.7 46.7 -54.0 -45.9 7.4 23.6 68.9 156 515 A E H ><5S+ 0 0 71 -4,-3.0 3,-2.6 1,-0.3 -1,-0.2 0.805 100.4 64.5 -70.2 -27.8 5.9 24.3 65.5 157 516 A S H 3<5S+ 0 0 5 -4,-1.8 102,-1.8 1,-0.3 -1,-0.3 0.678 103.1 52.2 -67.2 -12.2 4.3 20.8 65.2 158 517 A L T <<5S- 0 0 1 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.257 127.0-107.9-100.4 6.9 2.3 22.1 68.2 159 518 A N T < 5S+ 0 0 80 -3,-2.6 -3,-0.2 1,-0.2 2,-0.2 0.825 79.2 136.5 66.3 32.5 1.4 25.2 66.2 160 519 A G < - 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