==== 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 1I58 . 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 . 364 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 16.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.6 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 4 2 2 1 0 0 3 3 0 0 0 0 0 1 0 0 0 1 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 3 3 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 0 116 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 40.9 -11.3 -0.2 2 353 A S - 0 0 90 1,-0.2 3,-0.1 39,-0.0 0, 0.0 0.164 360.0-108.9 92.7 -11.1 40.3 -8.5 2.3 3 354 A H S S+ 0 0 92 1,-0.2 39,-3.0 38,-0.1 2,-0.3 0.788 84.5 123.4 58.8 28.1 37.0 -10.1 3.4 4 355 A M E +A 41 0A 44 -3,-0.5 -1,-0.2 37,-0.3 37,-0.2 -0.906 35.2 173.9-118.4 147.1 35.3 -7.2 1.6 5 356 A V E -A 40 0A 10 35,-2.3 35,-2.1 -2,-0.3 2,-0.1 -0.992 39.3 -94.4-150.8 153.0 32.7 -7.4 -1.2 6 357 A P E > -A 39 0A 28 0, 0.0 3,-2.4 0, 0.0 33,-0.3 -0.465 36.4-123.7 -66.9 140.7 30.5 -5.0 -3.1 7 358 A I T >> S+ 0 0 0 31,-2.9 4,-2.6 1,-0.3 3,-2.0 0.650 103.8 84.7 -62.5 -10.8 27.0 -4.9 -1.5 8 359 A S H 3> + 0 0 21 28,-1.6 4,-2.4 1,-0.3 -1,-0.3 0.751 68.6 80.7 -61.3 -22.3 25.7 -6.0 -4.9 9 360 A F H <4 S+ 0 0 112 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.821 113.7 17.4 -54.2 -29.2 26.5 -9.5 -3.7 10 361 A V H X4 S+ 0 0 7 -3,-2.0 3,-1.0 -4,-0.2 4,-0.3 0.709 122.1 61.0-110.9 -35.4 23.2 -9.2 -1.9 11 362 A F H >< S+ 0 0 0 -4,-2.6 3,-2.2 1,-0.2 -3,-0.2 0.861 88.1 77.2 -60.6 -37.9 21.5 -6.3 -3.7 12 363 A N T 3< S+ 0 0 109 -4,-2.4 4,-0.4 1,-0.3 -1,-0.2 0.723 92.2 49.3 -46.1 -33.0 21.5 -8.2 -7.0 13 364 A R T <> S+ 0 0 127 -3,-1.0 4,-1.5 -5,-0.2 -1,-0.3 0.588 92.8 79.2 -89.1 -7.2 18.6 -10.4 -6.2 14 365 A F H <> S+ 0 0 0 -3,-2.2 4,-3.3 -4,-0.3 5,-0.3 0.891 79.5 62.8 -70.0 -40.4 16.3 -7.7 -5.0 15 366 A P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.935 111.0 39.2 -50.5 -51.1 15.1 -6.2 -8.4 16 367 A R H > S+ 0 0 169 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.903 116.2 52.5 -65.3 -40.5 13.4 -9.5 -9.4 17 368 A M H X S+ 0 0 59 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.899 111.0 46.2 -62.2 -42.0 12.2 -10.1 -5.8 18 369 A V H X S+ 0 0 4 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.907 109.4 55.0 -67.2 -41.3 10.6 -6.7 -5.6 19 370 A R H X S+ 0 0 142 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.920 112.5 44.5 -56.9 -44.5 9.0 -7.1 -9.0 20 371 A D H X S+ 0 0 54 -4,-2.2 4,-2.4 2,-0.2 3,-0.3 0.957 113.8 46.3 -66.3 -53.7 7.4 -10.3 -7.8 21 372 A L H X S+ 0 0 39 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.844 107.1 61.0 -58.5 -35.3 6.2 -9.1 -4.4 22 373 A A H <>S+ 0 0 6 -4,-2.6 5,-2.1 1,-0.2 3,-0.2 0.927 111.9 36.5 -59.3 -46.3 4.8 -6.0 -6.0 23 374 A K H ><5S+ 0 0 147 -4,-1.4 3,-1.4 -3,-0.3 -2,-0.2 0.844 111.9 58.6 -77.3 -32.1 2.4 -8.0 -8.1 24 375 A K H 3<5S+ 0 0 175 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.693 114.7 39.4 -67.9 -17.3 1.8 -10.6 -5.4 25 376 A M T 3<5S- 0 0 46 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.211 118.8-117.5-112.7 10.6 0.5 -7.6 -3.4 26 377 A N T < 5 + 0 0 131 -3,-1.4 2,-0.3 1,-0.2 41,-0.3 0.962 69.9 121.9 49.3 69.0 -1.1 -6.1 -6.4 27 378 A K < - 0 0 22 -5,-2.1 2,-0.6 39,-0.1 -1,-0.2 -0.982 59.2-127.4-152.3 156.1 0.9 -2.8 -6.6 28 379 A E - 0 0 78 -2,-0.3 51,-1.6 49,-0.3 2,-0.4 -0.945 32.3-171.3-110.8 118.5 3.1 -1.1 -9.1 29 380 A V E -b 79 0B 29 -2,-0.6 2,-1.0 49,-0.2 51,-0.2 -0.926 26.2-149.3-120.5 138.3 6.5 -0.1 -7.8 30 381 A N E -b 80 0B 80 49,-3.2 51,-2.3 -2,-0.4 2,-0.6 -0.863 29.4-164.5 -98.3 95.3 9.3 2.1 -9.1 31 382 A F E -b 81 0B 41 -2,-1.0 2,-0.4 49,-0.2 51,-0.2 -0.785 7.9-174.2 -93.3 119.0 12.2 0.3 -7.5 32 383 A I E -b 82 0B 42 49,-2.9 51,-2.8 -2,-0.6 2,-0.4 -0.929 6.5-168.5-114.8 130.6 15.5 2.2 -7.4 33 384 A M E -b 83 0B 34 -2,-0.4 2,-0.3 49,-0.2 51,-0.2 -0.977 10.7-176.6-118.3 133.0 18.9 0.7 -6.2 34 385 A R E +b 84 0B 136 49,-2.6 51,-1.4 -2,-0.4 -2,-0.0 -0.966 57.7 15.7-131.8 146.8 21.8 3.0 -5.7 35 386 A G > + 0 0 21 -2,-0.3 3,-1.9 49,-0.2 -28,-0.3 0.784 62.5 156.0 66.7 32.3 25.4 2.5 -4.6 36 387 A E T 3 + 0 0 75 1,-0.3 -28,-1.6 -3,-0.1 -27,-0.2 0.618 69.7 62.0 -65.3 -11.6 25.5 -1.3 -5.3 37 388 A D T 3 S+ 0 0 118 -30,-0.2 -1,-0.3 -31,-0.2 49,-0.1 0.609 72.6 122.5 -88.1 -11.9 29.3 -1.1 -5.7 38 389 A T < - 0 0 9 -3,-1.9 -31,-2.9 47,-0.2 2,-0.3 -0.275 58.2-139.8 -52.6 124.0 29.8 0.1 -2.1 39 390 A E E +A 6 0A 94 -33,-0.3 2,-0.3 -32,-0.1 -1,-0.1 -0.675 31.2 156.5 -94.9 145.1 32.1 -2.4 -0.5 40 391 A L E -A 5 0A 0 -35,-2.1 -35,-2.3 -2,-0.3 148,-0.1 -0.962 50.7 -54.5-155.6 167.1 31.7 -3.7 3.1 41 392 A D E >> -A 4 0A 16 147,-0.7 4,-1.9 146,-0.3 3,-0.5 -0.170 45.8-132.1 -49.0 131.3 32.7 -6.7 5.2 42 393 A R H 3> S+ 0 0 97 -39,-3.0 4,-2.4 1,-0.2 5,-0.2 0.836 105.5 57.9 -57.6 -36.7 31.5 -10.0 3.7 43 394 A T H 3> S+ 0 0 54 -40,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.910 106.2 50.0 -61.0 -40.1 30.1 -11.2 7.0 44 395 A F H <> S+ 0 0 18 -3,-0.5 4,-2.9 1,-0.2 3,-0.5 0.930 109.9 50.6 -63.2 -44.7 27.9 -8.0 7.1 45 396 A V H X S+ 0 0 8 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.896 110.3 49.1 -59.8 -41.2 26.7 -8.7 3.5 46 397 A E H < S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.722 119.1 39.1 -72.0 -21.5 25.9 -12.3 4.3 47 398 A E H < S+ 0 0 86 -4,-1.3 3,-0.5 -3,-0.5 -2,-0.2 0.744 105.7 62.3 -98.2 -30.5 23.9 -11.2 7.4 48 399 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.608 82.8 81.5 -75.4 -12.1 22.1 -8.1 6.2 49 400 A G H X S+ 0 0 5 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.923 91.4 48.2 -59.5 -47.4 20.2 -9.8 3.4 50 401 A E H > S+ 0 0 103 -3,-0.5 4,-2.2 -4,-0.2 -1,-0.2 0.959 113.4 47.1 -58.6 -53.7 17.4 -11.1 5.8 51 402 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.906 111.3 51.1 -56.1 -44.3 16.9 -7.6 7.4 52 403 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.912 108.2 51.7 -63.0 -40.9 16.9 -5.8 4.1 53 404 A L H X S+ 0 0 51 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.928 108.0 53.2 -60.5 -42.8 14.2 -8.2 2.7 54 405 A H H X S+ 0 0 30 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.907 112.0 45.0 -56.5 -44.6 12.2 -7.5 5.9 55 406 A L H X S+ 0 0 7 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.876 113.3 49.1 -69.8 -38.4 12.4 -3.7 5.2 56 407 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.933 111.9 48.3 -67.2 -43.9 11.6 -4.0 1.5 57 408 A R H X S+ 0 0 95 -4,-3.0 4,-3.1 1,-0.2 5,-0.4 0.909 110.0 53.2 -62.9 -40.6 8.6 -6.2 2.2 58 409 A N H X>S+ 0 0 42 -4,-2.0 4,-1.8 -5,-0.3 5,-1.3 0.921 109.5 49.0 -58.6 -43.7 7.4 -3.7 4.8 59 410 A A H X>S+ 0 0 3 -4,-2.0 5,-3.0 3,-0.2 4,-0.5 0.927 117.0 40.0 -63.1 -45.8 7.7 -0.9 2.3 60 411 A I H <5S+ 0 0 0 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.877 125.9 35.9 -71.7 -39.0 5.8 -2.8 -0.4 61 412 A D H <5S+ 0 0 65 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.975 133.8 17.7 -78.8 -62.8 3.2 -4.3 2.0 62 413 A H H <5S+ 0 0 108 -4,-1.8 39,-0.2 -5,-0.4 -3,-0.2 0.696 130.3 39.7 -86.6 -23.2 2.6 -1.6 4.6 63 414 A G T <> - 0 0 37 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.267 46.0-105.0 -59.1 149.4 -2.7 0.4 -3.9 67 418 A K H 3> S+ 0 0 90 -41,-0.3 4,-2.3 1,-0.3 5,-0.3 0.886 121.8 53.0 -41.8 -52.4 -3.1 2.4 -7.1 68 419 A E H 3> S+ 0 0 132 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.866 109.4 49.1 -55.0 -39.6 -6.7 3.4 -6.2 69 420 A E H <> S+ 0 0 50 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.887 110.4 49.1 -71.0 -38.6 -5.6 4.6 -2.8 70 421 A R H X>S+ 0 0 0 -4,-2.1 5,-2.5 2,-0.2 4,-1.1 0.926 109.7 50.5 -68.1 -43.9 -2.7 6.8 -4.0 71 422 A I H ><5S+ 0 0 100 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.917 109.1 52.4 -59.1 -42.6 -4.7 8.5 -6.7 72 423 A A H 3<5S+ 0 0 88 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.826 110.1 50.7 -61.9 -30.4 -7.4 9.3 -4.0 73 424 A K H 3<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.641 118.2-111.0 -81.7 -18.0 -4.5 10.8 -2.0 74 425 A G T <<5S+ 0 0 70 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.724 77.0 124.9 91.5 24.2 -3.2 13.0 -4.8 75 426 A K S - C 0 91B 68 3,-2.7 3,-1.6 -2,-0.3 2,-0.2 -0.845 61.4 -49.7-148.0 104.4 30.1 8.0 5.2 89 440 A G T 3 S- 0 0 70 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.511 120.6 -24.8 67.7-130.2 33.1 8.5 7.4 90 441 A N T 3 S+ 0 0 139 -2,-0.2 98,-1.3 222,-0.2 99,-0.3 0.010 127.1 79.6-103.2 27.6 34.3 5.1 8.5 91 442 A N E < S-CD 88 187B 11 -3,-1.6 -3,-2.7 96,-0.2 2,-0.5 -0.853 71.9-130.4-130.5 164.4 30.8 3.6 8.1 92 443 A V E -CD 87 186B 0 94,-2.8 94,-2.9 -2,-0.3 2,-0.5 -0.973 24.7-154.7-113.9 129.1 28.6 2.2 5.4 93 444 A V E -CD 86 185B 1 -7,-2.8 -7,-1.4 -2,-0.5 2,-0.4 -0.927 8.6-169.8-111.1 128.5 25.1 3.7 5.4 94 445 A I E -CD 85 184B 1 90,-3.2 90,-3.3 -2,-0.5 2,-0.4 -0.961 6.1-169.1-118.5 130.8 22.2 1.7 3.9 95 446 A E E -CD 84 183B 24 -11,-2.3 -11,-2.2 -2,-0.4 2,-0.5 -0.949 15.9-169.0-125.8 142.9 18.8 3.3 3.4 96 447 A V E +CD 83 182B 5 86,-2.1 86,-2.7 -2,-0.4 2,-0.4 -0.975 23.3 172.9-126.5 111.6 15.4 1.9 2.5 97 448 A E E +CD 82 181B 77 -15,-2.5 -15,-3.2 -2,-0.5 2,-0.3 -0.966 10.3 177.0-127.8 139.8 12.9 4.6 1.7 98 449 A D E -CD 81 180B 12 82,-2.1 82,-1.0 -2,-0.4 -17,-0.2 -0.915 31.5-137.2-133.9 159.9 9.4 4.6 0.3 99 450 A D + 0 0 44 -19,-1.3 80,-0.2 -2,-0.3 -18,-0.1 -0.158 66.2 122.3-108.9 38.9 6.8 7.3 -0.4 100 451 A G S S- 0 0 0 -20,-0.1 79,-0.7 80,-0.1 -36,-0.3 0.284 82.0 -60.9 -81.7-153.2 4.0 5.3 1.1 101 452 A R S S- 0 0 80 -38,-2.4 76,-1.8 -39,-0.2 77,-0.2 0.665 74.1-139.3 -71.2 -18.9 1.4 5.8 3.8 102 453 A G - 0 0 13 75,-0.2 2,-0.2 74,-0.2 78,-0.2 0.031 35.0 -45.3 81.1 167.0 4.1 6.2 6.5 103 454 A I - 0 0 43 76,-0.4 2,-1.5 1,-0.1 3,-0.2 -0.523 56.9-119.9 -71.9 137.0 4.2 4.9 10.1 104 455 A D > + 0 0 85 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 -0.636 36.6 177.3 -81.4 89.8 0.9 5.4 12.0 105 456 A K H > S+ 0 0 31 -2,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.849 76.7 53.1 -63.8 -38.1 2.3 7.5 14.8 106 457 A E H > S+ 0 0 88 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.859 106.7 54.0 -67.6 -33.7 -1.1 8.1 16.5 107 458 A K H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 108.9 48.8 -65.1 -43.5 -1.6 4.3 16.5 108 459 A I H X S+ 0 0 9 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.949 112.1 48.2 -59.7 -49.7 1.7 3.9 18.3 109 460 A I H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.935 112.2 48.5 -56.8 -48.1 0.8 6.6 20.9 110 461 A R H X S+ 0 0 161 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.895 112.5 48.9 -60.8 -39.5 -2.6 5.1 21.5 111 462 A K H X S+ 0 0 35 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.888 108.6 53.3 -66.1 -40.1 -0.9 1.7 22.0 112 463 A A H <>S+ 0 0 0 -4,-2.7 5,-2.3 2,-0.2 6,-1.0 0.868 111.9 45.9 -62.4 -36.9 1.6 3.1 24.3 113 464 A I H ><5S+ 0 0 61 -4,-2.0 3,-1.4 3,-0.2 -2,-0.2 0.923 111.2 51.2 -72.1 -44.7 -1.2 4.6 26.4 114 465 A E H 3<5S+ 0 0 152 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.897 111.5 47.8 -58.8 -42.0 -3.2 1.3 26.3 115 466 A K T 3<5S- 0 0 101 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.454 115.7-120.2 -78.6 -1.0 -0.1 -0.6 27.5 116 467 A G T < 5S+ 0 0 59 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.607 75.5 128.9 73.9 13.1 0.4 2.1 30.2 117 468 A L S - 0 0 70 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.534 40.5 -91.7-108.5 179.6 -0.6 8.7 29.9 120 471 A E H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -7,-0.0 0.884 123.4 52.0 -59.8 -41.3 -2.5 11.1 27.7 121 472 A S H 4 S+ 0 0 24 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.935 114.0 41.7 -62.7 -47.2 -0.7 14.2 29.0 122 473 A K H >> S+ 0 0 36 1,-0.2 3,-1.7 2,-0.2 4,-0.8 0.896 108.1 61.1 -67.5 -40.1 2.8 12.8 28.4 123 474 A A H >< S+ 0 0 8 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.855 98.2 59.6 -53.6 -37.1 1.7 11.4 25.0 124 475 A A T 3< S+ 0 0 33 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.711 106.8 46.3 -66.5 -21.3 0.9 14.9 23.9 125 476 A T T <4 S+ 0 0 0 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.504 81.7 121.4-101.3 -5.8 4.5 16.0 24.5 126 477 A L << - 0 0 20 -3,-0.8 2,-0.1 -4,-0.8 220,-0.1 -0.286 58.4-129.6 -61.7 140.6 6.4 13.2 22.8 127 478 A S > - 0 0 16 220,-0.1 4,-2.1 1,-0.1 3,-0.2 -0.445 27.0-105.3 -83.5 163.6 8.7 14.0 19.9 128 479 A D H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.914 121.4 50.8 -54.9 -47.1 8.5 12.2 16.6 129 480 A Q H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.842 108.2 52.0 -61.7 -35.5 11.7 10.2 17.3 130 481 A E H 4 S+ 0 0 57 -3,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.889 111.5 47.6 -68.1 -38.5 10.3 9.1 20.7 131 482 A I H >< S+ 0 0 10 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.950 114.9 43.8 -66.4 -51.0 7.1 7.9 19.1 132 483 A L H >< S+ 0 0 2 -4,-2.7 3,-2.3 1,-0.3 4,-0.2 0.843 102.1 68.3 -65.0 -33.0 8.9 6.0 16.3 133 484 A N G >< S+ 0 0 78 -4,-2.1 3,-1.6 1,-0.3 -1,-0.3 0.675 81.2 77.0 -61.5 -15.8 11.4 4.6 18.8 134 485 A F G X S+ 0 0 29 -3,-1.3 3,-1.2 -4,-0.4 -1,-0.3 0.729 79.9 71.3 -66.7 -17.9 8.6 2.5 20.3 135 486 A L G < S+ 0 0 39 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.720 97.5 49.8 -68.4 -20.1 8.9 0.3 17.3 136 487 A F G < S+ 0 0 35 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.352 84.8 105.7 -99.8 3.7 12.2 -0.9 18.8 137 488 A V S X S- 0 0 60 -3,-1.2 3,-1.2 -4,-0.2 4,-0.4 -0.759 75.0-122.3 -87.8 121.1 10.8 -1.7 22.2 138 489 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.389 92.7 17.0 -65.3 135.5 10.4 -5.4 22.8 139 490 A G T 3 S+ 0 0 63 -2,-0.1 -2,-0.0 2,-0.1 3,-0.0 0.705 98.5 108.7 77.9 21.2 6.9 -6.6 23.7 140 491 A F < + 0 0 12 -3,-1.2 -5,-0.1 -6,-0.1 5,-0.1 0.924 57.7 58.3 -90.0 -75.8 5.3 -3.4 22.4 141 492 A S S > S- 0 0 37 -4,-0.4 4,-0.8 -7,-0.3 -2,-0.1 -0.154 70.4-136.9 -59.3 150.6 3.4 -3.9 19.2 142 493 A T H > S+ 0 0 74 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.846 104.8 58.0 -77.2 -35.8 0.6 -6.4 19.0 143 494 A K H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.4 0.894 96.0 64.6 -62.5 -35.5 1.7 -7.8 15.7 144 495 A E H > S+ 0 0 13 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.934 103.2 48.0 -50.3 -44.3 5.0 -8.6 17.3 145 496 A K H < S+ 0 0 53 -4,-0.8 4,-0.5 -3,-0.4 -1,-0.3 0.826 109.7 54.6 -64.1 -32.5 3.0 -11.0 19.4 146 497 A V H >< S+ 0 0 75 -4,-1.3 3,-1.6 -3,-0.3 4,-0.4 0.967 108.7 44.6 -66.3 -54.7 1.3 -12.3 16.2 147 498 A S H ><>S+ 0 0 20 -4,-2.7 3,-1.3 1,-0.3 5,-0.7 0.859 109.3 59.0 -58.3 -35.6 4.6 -13.1 14.4 148 499 A E G ><5S+ 0 0 90 -4,-1.9 3,-1.7 -5,-0.4 -1,-0.3 0.637 85.6 77.1 -70.4 -14.0 5.8 -14.7 17.6 149 500 A V G < 5S+ 0 0 121 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.807 97.2 47.9 -64.5 -27.2 2.9 -17.2 17.6 150 501 A S G < 5S- 0 0 102 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.209 124.1-104.9 -97.1 13.3 4.8 -19.0 14.9 151 502 A G T < 5S+ 0 0 73 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.920 84.0 113.6 64.9 44.7 8.1 -19.0 16.8 152 503 A R < - 0 0 54 -5,-0.7 -1,-0.2 0, 0.0 -2,-0.2 -0.989 68.4-105.0-145.1 150.7 9.7 -16.3 14.7 153 504 A G - 0 0 28 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.0 -0.490 35.5-117.3 -77.6 146.2 10.8 -12.7 15.2 154 505 A V > - 0 0 21 -2,-0.2 4,-2.8 -10,-0.1 3,-0.4 -0.362 36.1 -96.5 -76.5 161.1 8.8 -9.8 13.9 155 506 A G H > S+ 0 0 9 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.889 122.3 44.6 -44.1 -58.9 10.3 -7.5 11.3 156 507 A M H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.848 114.7 51.0 -58.7 -35.9 11.5 -4.7 13.6 157 508 A D H > S+ 0 0 48 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.966 114.1 42.6 -64.8 -54.6 12.9 -7.3 16.1 158 509 A V H X S+ 0 0 17 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.911 116.9 47.0 -59.9 -46.7 14.9 -9.2 13.4 159 510 A V H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 5,-0.2 0.980 116.4 43.3 -60.9 -55.8 16.1 -6.0 11.7 160 511 A K H X S+ 0 0 38 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.910 117.8 44.2 -56.1 -49.2 17.2 -4.3 14.9 161 512 A N H X S+ 0 0 83 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.879 112.8 49.1 -68.8 -39.7 18.8 -7.4 16.4 162 513 A V H X S+ 0 0 19 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.939 112.9 49.9 -65.1 -42.7 20.7 -8.6 13.3 163 514 A V H ><>S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.3 3,-1.3 0.922 110.3 49.1 -60.8 -44.6 22.0 -5.0 12.9 164 515 A E H ><5S+ 0 0 69 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.815 100.3 64.5 -67.1 -27.8 23.2 -4.8 16.5 165 516 A S H 3<5S+ 0 0 84 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.688 104.9 47.8 -67.5 -15.8 24.9 -8.1 16.2 166 517 A L T <<5S- 0 0 13 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.242 123.1-108.2-104.0 8.6 27.2 -6.4 13.6 167 518 A N T < 5S+ 0 0 55 -3,-1.9 146,-0.3 1,-0.2 -3,-0.2 0.811 76.9 137.6 65.1 32.0 27.7 -3.4 15.9 168 519 A G < - 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