==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-SEP-11 3U10 . COMPND 2 MOLECULE: POTASSIUM/SODIUM HYPERPOLARIZATION-ACTIVATED CYCL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.LOLICATO,M.NARDINI,S.GAZZARRINI,S.MOLLER,D.BERTINETTI,F.W. . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 72.3 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 . 33 16.3 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 . 1 0.5 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 . 1 0.5 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 . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 2 1 0 1 0 1 1 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 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 . 1 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 470 A D > 0 0 120 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.8 4.7 -32.5 -45.6 2 471 A S H > + 0 0 104 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.811 360.0 55.0 -57.8 -34.1 3.9 -35.6 -43.3 3 472 A S H > S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 40,-1.5 0.922 111.0 43.2 -68.9 -41.7 2.9 -33.2 -40.5 4 473 A R H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.849 112.5 53.4 -67.9 -37.4 0.3 -31.4 -42.8 5 474 A R H X S+ 0 0 168 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.864 108.3 49.8 -72.6 -33.4 -0.9 -34.7 -44.2 6 475 A Q H X S+ 0 0 99 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.803 108.1 52.9 -72.5 -36.8 -1.5 -36.0 -40.7 7 476 A Y H X S+ 0 0 27 -4,-1.6 4,-2.9 34,-0.3 5,-0.2 0.957 111.4 47.3 -57.9 -51.1 -3.4 -32.9 -39.8 8 477 A Q H X S+ 0 0 124 -4,-2.3 4,-1.8 33,-0.2 -2,-0.2 0.882 112.6 48.4 -58.8 -44.0 -5.6 -33.4 -42.9 9 478 A E H X S+ 0 0 58 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.943 114.8 44.6 -65.8 -47.5 -6.2 -37.1 -42.1 10 479 A K H X S+ 0 0 73 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.889 112.5 50.8 -66.2 -44.0 -7.1 -36.5 -38.4 11 480 A Y H X S+ 0 0 24 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.883 108.8 52.3 -55.3 -40.0 -9.4 -33.5 -39.2 12 481 A K H X S+ 0 0 125 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.868 107.5 52.8 -67.3 -36.7 -11.3 -35.6 -41.8 13 482 A Q H X S+ 0 0 110 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.853 108.3 49.5 -65.1 -39.0 -11.8 -38.3 -39.3 14 483 A V H X S+ 0 0 23 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.889 108.6 54.1 -65.0 -36.5 -13.2 -35.7 -36.9 15 484 A E H X S+ 0 0 95 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.942 108.6 49.1 -63.5 -49.8 -15.6 -34.4 -39.7 16 485 A Q H X S+ 0 0 136 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.874 110.7 49.4 -52.6 -46.3 -16.8 -37.9 -40.2 17 486 A Y H X S+ 0 0 145 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.842 112.2 48.0 -65.8 -36.5 -17.5 -38.4 -36.5 18 487 A M H <>S+ 0 0 6 -4,-2.3 5,-2.0 2,-0.2 -2,-0.2 0.870 110.6 51.6 -70.9 -37.8 -19.4 -35.1 -36.3 19 488 A S H ><5S+ 0 0 71 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.904 109.3 51.5 -63.2 -39.9 -21.4 -36.0 -39.4 20 489 A F H 3<5S+ 0 0 157 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.921 110.8 45.7 -67.1 -45.8 -22.3 -39.3 -37.8 21 490 A H T 3<5S- 0 0 96 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.289 108.6-126.9 -80.5 10.2 -23.5 -37.7 -34.6 22 491 A K T < 5 - 0 0 177 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.862 39.1-176.1 46.9 46.9 -25.4 -35.1 -36.6 23 492 A L < - 0 0 51 -5,-2.0 -1,-0.2 1,-0.1 5,-0.1 -0.523 34.3 -92.8 -72.7 138.4 -23.8 -32.1 -34.8 24 493 A P > - 0 0 85 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.160 28.8-123.5 -46.2 138.3 -25.1 -28.6 -35.6 25 494 A A H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.790 113.6 56.2 -60.6 -28.0 -23.1 -26.9 -38.4 26 495 A D H > S+ 0 0 142 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 108.7 44.3 -70.9 -47.9 -22.5 -24.0 -35.9 27 496 A F H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 111.9 53.5 -60.8 -39.1 -21.0 -26.3 -33.3 28 497 A R H X S+ 0 0 74 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.927 106.8 53.4 -57.5 -44.9 -18.9 -28.1 -36.1 29 498 A Q H X S+ 0 0 107 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.887 106.2 52.3 -51.6 -43.2 -17.7 -24.5 -37.0 30 499 A K H X S+ 0 0 86 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.884 109.9 48.8 -64.8 -40.0 -16.7 -24.2 -33.3 31 500 A I H X S+ 0 0 39 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.930 111.1 48.9 -64.1 -45.1 -14.7 -27.4 -33.6 32 501 A H H X S+ 0 0 52 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.941 109.5 52.4 -62.5 -44.1 -13.0 -26.3 -36.8 33 502 A D H X S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.928 109.5 50.4 -60.1 -42.0 -12.1 -23.0 -35.2 34 503 A Y H X S+ 0 0 62 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.965 109.5 49.6 -57.0 -57.2 -10.6 -24.9 -32.3 35 504 A Y H X>S+ 0 0 39 -4,-2.9 4,-2.7 1,-0.2 5,-1.0 0.900 110.7 51.6 -49.6 -41.9 -8.4 -27.2 -34.6 36 505 A E H X5S+ 0 0 99 -4,-2.5 4,-1.1 3,-0.2 -1,-0.2 0.937 115.5 39.1 -63.2 -48.4 -7.2 -24.1 -36.5 37 506 A H H <5S+ 0 0 67 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.871 122.3 42.9 -68.0 -40.4 -6.0 -22.3 -33.3 38 507 A R H <5S+ 0 0 58 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.874 132.9 15.2 -77.2 -43.9 -4.7 -25.4 -31.6 39 508 A Y H ><5S- 0 0 63 -4,-2.7 3,-1.4 -5,-0.3 -3,-0.2 0.703 78.3-150.2-105.8 -27.3 -2.9 -27.1 -34.5 40 509 A Q T 3< + 0 0 107 -2,-0.4 4,-2.3 1,-0.2 3,-0.2 -0.670 38.4 171.6 -90.2 75.5 4.1 -36.6 -32.8 46 515 A E H > S+ 0 0 127 -2,-1.3 4,-3.0 1,-0.2 5,-0.4 0.939 71.9 49.7 -54.3 -57.3 6.3 -34.6 -30.2 47 516 A D H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.812 112.7 48.0 -54.6 -39.2 6.5 -37.4 -27.5 48 517 A S H > S+ 0 0 56 -3,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.936 113.9 46.1 -68.4 -43.6 7.6 -39.9 -30.1 49 518 A I H >< S+ 0 0 81 -4,-2.3 3,-1.1 1,-0.2 4,-0.4 0.942 116.9 43.4 -63.0 -50.1 10.3 -37.6 -31.7 50 519 A L H >< S+ 0 0 35 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.830 103.6 67.3 -67.4 -34.1 11.7 -36.5 -28.2 51 520 A G H 3< S+ 0 0 52 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.737 95.1 57.1 -54.3 -27.8 11.5 -40.1 -27.1 52 521 A E T << S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.667 98.7 76.5 -78.8 -15.8 14.3 -40.9 -29.6 53 522 A L S < S- 0 0 56 -3,-1.3 2,-0.2 -4,-0.4 -3,-0.0 -0.263 84.1-109.3 -86.5 169.8 16.7 -38.3 -28.1 54 523 A N > - 0 0 88 -2,-0.1 4,-2.1 1,-0.0 5,-0.2 -0.499 41.5 -93.4 -88.8 172.0 18.8 -38.5 -24.9 55 524 A G H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 120.4 48.0 -46.8 -59.5 18.0 -36.3 -21.8 56 525 A P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.837 112.9 48.5 -58.1 -36.5 20.3 -33.3 -22.5 57 526 A L H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.910 110.6 51.4 -72.9 -41.5 19.1 -32.9 -26.1 58 527 A R H X S+ 0 0 89 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.898 113.4 45.0 -52.8 -49.7 15.4 -33.2 -25.0 59 528 A E H X S+ 0 0 87 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.831 110.6 53.7 -71.3 -31.1 16.0 -30.4 -22.4 60 529 A E H X S+ 0 0 137 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.943 110.2 47.0 -65.3 -50.1 17.9 -28.3 -24.9 61 530 A I H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.900 114.6 45.4 -57.3 -48.7 15.1 -28.4 -27.5 62 531 A V H X S+ 0 0 18 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.952 111.3 51.6 -66.7 -47.5 12.4 -27.6 -24.9 63 532 A N H < S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.919 113.4 48.6 -50.6 -43.9 14.4 -24.8 -23.3 64 533 A F H >< S+ 0 0 123 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.914 111.6 45.7 -62.8 -47.4 14.8 -23.4 -26.8 65 534 A N H 3< S+ 0 0 103 -4,-2.7 3,-0.3 1,-0.3 4,-0.2 0.836 114.8 49.5 -68.1 -31.4 11.1 -23.7 -27.8 66 535 A C T 3X S+ 0 0 17 -4,-2.6 4,-2.0 1,-0.2 -1,-0.3 0.092 75.0 110.5 -96.9 20.5 10.0 -22.1 -24.6 67 536 A R H <> S+ 0 0 177 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.913 80.5 45.5 -61.5 -47.2 12.3 -19.0 -24.5 68 537 A K H > S+ 0 0 191 -3,-0.3 4,-1.5 -4,-0.2 -1,-0.2 0.908 114.7 49.6 -63.5 -42.5 9.6 -16.4 -25.1 69 538 A L H 4 S+ 0 0 9 -4,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.872 111.7 47.9 -60.7 -42.7 7.3 -18.1 -22.5 70 539 A V H >< S+ 0 0 32 -4,-2.0 3,-1.0 1,-0.2 -1,-0.2 0.862 106.4 56.3 -69.8 -40.7 10.0 -18.2 -19.9 71 540 A A H 3< S+ 0 0 86 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 106.6 53.4 -54.2 -42.5 11.0 -14.6 -20.3 72 541 A S T 3< S+ 0 0 47 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.573 91.1 89.4 -75.1 -8.1 7.4 -13.6 -19.6 73 542 A M X> - 0 0 1 -3,-1.0 3,-2.5 -4,-0.4 4,-1.4 -0.727 52.2-166.6-108.8 99.6 7.1 -15.5 -16.2 74 543 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.739 91.2 67.4 -40.6 -34.7 7.9 -13.9 -12.9 75 544 A L T 34 S+ 0 0 25 60,-0.4 4,-0.1 1,-0.2 61,-0.1 0.921 110.7 35.1 -54.0 -42.9 7.8 -17.3 -11.3 76 545 A F T X4 S+ 0 0 9 -3,-2.5 2,-1.3 -6,-0.2 3,-1.2 0.701 89.9 96.3 -91.2 -18.9 10.9 -18.1 -13.4 77 546 A A T 3< S+ 0 0 65 -4,-1.4 3,-0.1 1,-0.3 -1,-0.1 -0.550 105.6 12.2 -74.5 105.4 12.8 -14.8 -13.4 78 547 A N T 3 S+ 0 0 172 -2,-1.3 -1,-0.3 1,-0.5 -2,-0.1 -0.009 104.5 118.6 114.1 -25.5 15.2 -15.5 -10.6 79 548 A A S < S- 0 0 18 -3,-1.2 -1,-0.5 -5,-0.1 -3,-0.1 -0.385 78.2 -84.2 -75.9 152.3 14.5 -19.2 -10.3 80 549 A D >> - 0 0 76 1,-0.1 4,-2.2 -3,-0.1 3,-1.4 -0.362 33.4-130.6 -47.5 119.0 17.1 -21.9 -10.9 81 550 A P H 3> S+ 0 0 93 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.611 109.0 53.7 -44.0 -22.1 17.5 -22.7 -14.7 82 551 A N H 3> S+ 0 0 97 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.704 104.5 50.9 -92.1 -25.2 17.2 -26.4 -13.8 83 552 A F H <> S+ 0 0 0 -3,-1.4 4,-1.6 2,-0.2 5,-0.2 0.907 110.7 52.0 -70.8 -43.6 13.8 -26.0 -11.9 84 553 A V H X S+ 0 0 8 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.922 110.5 47.7 -58.4 -42.4 12.7 -24.1 -15.0 85 554 A T H X S+ 0 0 9 -4,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.932 107.5 54.8 -64.4 -47.0 13.8 -27.1 -17.1 86 555 A A H < S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.770 113.3 43.3 -60.4 -25.8 12.1 -29.7 -14.9 87 556 A M H >< S+ 0 0 2 -4,-1.6 3,-1.5 -3,-0.3 4,-0.3 0.878 109.0 56.2 -81.5 -45.8 8.8 -27.9 -15.3 88 557 A L H >< S+ 0 0 9 -4,-2.0 3,-1.0 1,-0.3 -2,-0.2 0.793 100.5 57.5 -59.3 -35.1 9.0 -27.3 -19.0 89 558 A T T 3< S+ 0 0 58 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.517 108.0 49.5 -77.7 -6.4 9.5 -30.9 -20.0 90 559 A K T < S+ 0 0 35 -3,-1.5 75,-0.4 -5,-0.2 -1,-0.2 0.372 85.0 115.2-112.0 2.4 6.2 -31.8 -18.3 91 560 A L < - 0 0 21 -3,-1.0 2,-0.5 -4,-0.3 73,-0.2 -0.484 48.4-155.3 -82.2 142.8 4.0 -29.1 -19.8 92 561 A K E -A 163 0A 105 71,-2.2 71,-3.0 -2,-0.2 2,-0.2 -0.968 17.9-132.2-114.9 129.6 1.0 -29.9 -22.1 93 562 A F E +A 162 0A 39 -2,-0.5 2,-0.3 69,-0.2 69,-0.2 -0.507 32.3 174.1 -76.4 145.5 -0.0 -27.2 -24.5 94 563 A E E -A 161 0A 47 67,-2.7 67,-2.7 -2,-0.2 2,-0.4 -0.978 19.4-148.8-150.5 146.2 -3.8 -26.5 -24.5 95 564 A V E -A 160 0A 10 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.969 9.4-168.2-117.8 138.4 -6.0 -24.0 -26.2 96 565 A F E -A 159 0A 36 63,-1.8 63,-2.1 -2,-0.4 3,-0.1 -0.894 17.1-132.5-118.8 146.9 -9.4 -22.5 -24.9 97 566 A Q > - 0 0 16 -2,-0.3 3,-2.1 61,-0.2 58,-0.3 -0.686 43.9 -78.7 -99.2 151.5 -12.0 -20.4 -26.8 98 567 A P T 3 S+ 0 0 64 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 -0.181 117.6 23.7 -50.3 135.3 -13.4 -17.2 -25.4 99 568 A G T 3 S+ 0 0 47 56,-2.6 2,-0.3 1,-0.3 57,-0.1 0.269 88.7 132.0 97.7 -15.2 -16.2 -17.9 -22.8 100 569 A D < - 0 0 44 -3,-2.1 55,-3.0 1,-0.1 2,-0.8 -0.573 57.4-129.4 -78.6 135.6 -15.0 -21.3 -21.9 101 570 A Y E -D 154 0B 80 -2,-0.3 53,-0.3 53,-0.3 3,-0.1 -0.748 23.3-178.2 -79.1 111.5 -14.7 -22.1 -18.2 102 571 A I E S+ 0 0 18 51,-1.9 2,-0.4 -2,-0.8 52,-0.2 0.864 74.9 16.8 -72.7 -40.8 -11.2 -23.6 -17.6 103 572 A I E -D 153 0B 10 50,-1.9 50,-3.0 6,-0.0 2,-0.4 -0.999 66.9-153.6-138.8 133.2 -11.9 -24.2 -13.9 104 573 A R > - 0 0 137 -2,-0.4 3,-1.2 48,-0.3 45,-0.2 -0.914 30.0-112.2-103.4 132.0 -15.2 -24.3 -11.9 105 574 A E T 3 S+ 0 0 42 -2,-0.4 45,-0.2 1,-0.2 47,-0.1 -0.289 97.9 30.5 -53.8 139.3 -15.1 -23.4 -8.2 106 575 A G T 3 S+ 0 0 33 43,-2.5 -1,-0.2 1,-0.3 2,-0.1 0.310 92.3 111.3 96.5 -11.0 -15.9 -26.3 -5.9 107 576 A T S < S- 0 0 66 -3,-1.2 42,-2.8 1,-0.1 2,-0.3 -0.498 76.4 -95.3 -95.0 165.9 -14.5 -29.2 -8.0 108 577 A I B -G 148 0C 119 40,-0.2 2,-0.3 -2,-0.1 40,-0.2 -0.630 42.5-137.3 -77.3 132.3 -11.4 -31.4 -7.3 109 578 A G + 0 0 10 38,-0.6 3,-0.1 -2,-0.3 37,-0.0 -0.762 29.9 170.5-101.6 142.7 -8.3 -30.0 -9.2 110 579 A K + 0 0 153 -2,-0.3 56,-2.1 1,-0.2 2,-0.3 0.294 63.7 30.8-130.3 2.8 -5.9 -32.2 -11.1 111 580 A K E -B 165 0A 53 54,-0.3 2,-0.3 28,-0.2 54,-0.2 -0.987 58.8-139.8-158.9 160.9 -3.8 -29.7 -13.0 112 581 A M E -B 164 0A 0 52,-2.7 52,-2.2 -2,-0.3 2,-0.3 -0.774 21.9-141.5-116.1 163.4 -2.3 -26.2 -12.9 113 582 A Y E -BC 163 138A 15 25,-2.7 25,-2.1 -2,-0.3 2,-0.4 -0.970 9.0-159.2-136.1 147.8 -2.0 -23.7 -15.8 114 583 A F E -BC 162 137A 0 48,-2.3 48,-1.8 -2,-0.3 2,-0.5 -0.975 24.3-131.0-120.8 130.9 0.5 -21.1 -17.1 115 584 A I E +B 161 0A 0 21,-3.5 20,-2.6 -2,-0.4 46,-0.2 -0.723 31.9 165.8 -90.1 124.8 -0.6 -18.4 -19.4 116 585 A Q E S- 0 0 51 44,-2.8 2,-0.4 -2,-0.5 -1,-0.2 0.861 76.8 -1.3 -95.2 -54.2 1.4 -17.9 -22.6 117 586 A H E S+B 160 0A 106 43,-1.6 43,-3.0 17,-0.1 -1,-0.4 -0.991 102.4 46.7-139.1 131.0 -1.1 -15.7 -24.4 118 587 A G - 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