==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-AUG-03 1Q5O . COMPND 2 MOLECULE: POTASSIUM/SODIUM HYPERPOLARIZATION-ACTIVATED CYCL . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.N.ZAGOTTA,N.B.OLIVIER,K.D.BLACK,E.C.YOUNG,R.OLSON,J.E.GOUA . 201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 76.1 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 . 32 15.9 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 . 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 . 7 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 1 1 0 1 1 0 0 0 1 0 1 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 . 0 2 0 1 2 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 1 443 A D > 0 0 84 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -46.6 15.4 52.8 45.4 2 444 A S H > + 0 0 98 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.890 360.0 45.4 -57.8 -41.8 12.2 52.4 43.4 3 445 A S H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 40,-1.6 0.845 112.4 52.1 -71.9 -33.1 14.3 51.5 40.3 4 446 A R H > S+ 0 0 152 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.853 109.4 48.8 -69.9 -35.9 16.4 49.1 42.4 5 447 A R H X S+ 0 0 54 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.919 108.4 55.0 -68.4 -41.6 13.4 47.4 43.8 6 448 A Q H X S+ 0 0 68 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.927 106.4 51.0 -55.5 -48.8 12.0 47.1 40.3 7 449 A Y H X S+ 0 0 28 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.929 113.2 45.2 -56.0 -47.3 15.2 45.3 39.2 8 450 A Q H X S+ 0 0 145 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.899 112.5 50.0 -64.6 -42.2 14.9 42.9 42.1 9 451 A E H X S+ 0 0 64 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.887 113.3 47.8 -64.1 -39.3 11.2 42.2 41.5 10 452 A K H >X S+ 0 0 112 -4,-2.6 4,-2.1 -5,-0.2 3,-0.7 0.973 109.1 50.4 -65.8 -55.8 11.8 41.6 37.9 11 453 A Y H 3X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.838 107.7 57.0 -52.4 -34.6 14.8 39.2 38.3 12 454 A K H 3X S+ 0 0 127 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.887 105.9 47.5 -65.7 -41.2 12.6 37.3 40.8 13 455 A Q H S+ 0 0 7 -4,-2.2 5,-2.4 1,-0.2 4,-0.3 0.841 112.7 49.8 -60.0 -36.0 13.3 29.5 34.7 19 461 A S H <5S+ 0 0 63 -4,-1.9 3,-0.4 3,-0.2 -1,-0.2 0.885 108.9 51.9 -70.6 -40.0 12.6 27.2 37.6 20 462 A F H <5S+ 0 0 161 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.941 117.7 37.5 -61.6 -47.6 9.1 26.4 36.3 21 463 A H T <5S- 0 0 96 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.422 109.7-128.7 -85.4 1.2 10.5 25.4 32.9 22 464 A K T 5 - 0 0 169 -3,-0.4 -3,-0.2 -4,-0.3 -4,-0.1 0.895 31.6-170.1 53.5 52.9 13.5 23.8 34.5 23 465 A L < - 0 0 46 -5,-2.4 -1,-0.1 1,-0.1 5,-0.1 -0.456 34.0 -90.8 -71.5 143.5 16.3 25.5 32.5 24 466 A P >> - 0 0 93 0, 0.0 4,-2.3 0, 0.0 3,-0.7 -0.150 32.8-113.1 -55.1 149.5 19.7 24.0 33.1 25 467 A A H 3> S+ 0 0 78 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.904 116.1 52.9 -48.5 -54.3 22.0 25.5 35.9 26 468 A D H 3> S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.835 110.1 49.7 -55.9 -32.6 24.5 26.9 33.5 27 469 A F H <> S+ 0 0 87 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.909 107.7 52.2 -73.3 -40.9 21.8 28.7 31.6 28 470 A R H X S+ 0 0 86 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.890 109.8 51.4 -59.8 -37.1 20.3 30.1 34.8 29 471 A Q H X S+ 0 0 104 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.887 108.3 50.7 -66.2 -39.6 23.9 31.4 35.5 30 472 A K H X S+ 0 0 89 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.910 109.9 50.3 -64.7 -41.4 24.1 33.0 32.1 31 473 A I H X S+ 0 0 30 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.912 109.2 51.8 -61.5 -43.6 20.7 34.7 32.7 32 474 A H H X S+ 0 0 54 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.948 112.4 45.0 -57.2 -51.1 22.0 36.0 36.0 33 475 A D H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.858 111.3 54.9 -63.7 -34.8 25.1 37.4 34.4 34 476 A Y H X S+ 0 0 56 -4,-2.5 4,-3.3 2,-0.2 5,-0.3 0.957 109.0 45.4 -63.1 -51.7 23.0 38.9 31.5 35 477 A Y H X>S+ 0 0 41 -4,-2.7 4,-2.1 1,-0.2 5,-0.7 0.872 112.7 53.1 -59.7 -36.9 20.7 40.8 33.9 36 478 A E H X5S+ 0 0 90 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.925 116.3 37.3 -64.3 -46.5 23.7 42.0 35.8 37 479 A H H <5S+ 0 0 73 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.878 121.0 44.7 -74.2 -39.4 25.5 43.3 32.7 38 480 A R H <5S+ 0 0 35 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.884 131.2 16.4 -75.1 -42.2 22.4 44.6 30.9 39 481 A Y H ><5S- 0 0 61 -4,-2.1 3,-1.4 -5,-0.3 -3,-0.2 0.566 83.5-149.8-109.2 -14.1 20.5 46.4 33.8 40 482 A Q T 3< + 0 0 88 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 -0.711 34.5 171.0-105.8 75.4 10.3 51.8 32.2 46 488 A E H >>S+ 0 0 114 -2,-0.8 4,-2.5 1,-0.2 5,-0.7 0.903 71.4 59.3 -52.3 -49.0 11.9 53.9 29.5 47 489 A D H >5S+ 0 0 144 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.925 111.1 42.3 -48.2 -49.3 8.9 53.6 27.2 48 490 A S H >5S+ 0 0 53 -3,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.931 118.7 44.2 -64.4 -47.9 6.8 55.3 29.8 49 491 A I H >X5S+ 0 0 76 -4,-2.3 3,-2.0 2,-0.2 4,-0.6 0.985 117.4 40.9 -62.2 -63.0 9.3 57.9 30.9 50 492 A L H ><5S+ 0 0 51 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.856 109.8 62.9 -56.2 -33.7 10.5 59.0 27.5 51 493 A G H 3< - 0 0 73 1,-0.1 4,-2.3 0, 0.0 5,-0.3 -0.829 36.3 -80.3-141.9-179.8 8.6 65.5 23.8 55 497 A G H > S+ 0 0 26 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.946 122.6 43.9 -51.4 -61.5 10.7 65.4 20.6 56 498 A P H > S+ 0 0 87 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.898 114.4 48.7 -52.8 -49.5 13.4 67.8 21.7 57 499 A L H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.975 114.0 45.8 -57.5 -56.5 13.9 66.5 25.2 58 500 A R H X S+ 0 0 92 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.857 113.8 49.9 -54.7 -38.9 14.1 62.9 24.0 59 501 A E H X S+ 0 0 84 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.887 110.5 49.0 -70.4 -37.9 16.5 63.9 21.2 60 502 A E H X S+ 0 0 147 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.928 112.0 50.9 -66.2 -41.0 18.7 65.8 23.6 61 503 A I H X S+ 0 0 65 -4,-2.8 4,-2.5 -5,-0.2 3,-0.3 0.965 111.1 44.8 -60.1 -55.4 18.7 62.8 26.0 62 504 A V H X S+ 0 0 27 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.865 111.5 54.2 -59.2 -36.9 19.7 60.2 23.4 63 505 A N H < S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.878 110.4 47.6 -64.3 -37.4 22.4 62.5 22.0 64 506 A F H >< S+ 0 0 122 -4,-1.9 3,-1.7 -3,-0.3 4,-0.3 0.969 112.2 47.2 -66.8 -54.7 23.9 62.8 25.4 65 507 A N H 3< S+ 0 0 92 -4,-2.5 3,-0.2 1,-0.3 4,-0.2 0.785 116.0 46.3 -58.2 -30.1 23.9 59.1 26.2 66 508 A C T 3X S+ 0 0 0 -4,-1.8 4,-3.0 -5,-0.2 -1,-0.3 0.143 74.9 113.7-102.1 19.3 25.4 58.3 22.8 67 509 A R H <> S+ 0 0 166 -3,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.940 80.7 44.9 -53.0 -54.6 28.2 60.9 22.8 68 510 A K H > S+ 0 0 68 -4,-0.3 4,-1.4 -3,-0.2 5,-0.2 0.955 113.8 48.7 -55.7 -55.0 31.0 58.3 23.0 69 511 A L H >> S+ 0 0 1 1,-0.3 3,-1.1 -4,-0.2 4,-0.8 0.936 112.6 48.8 -51.4 -51.3 29.5 56.1 20.3 70 512 A V H >< S+ 0 0 27 -4,-3.0 3,-0.6 1,-0.3 7,-0.4 0.873 111.0 51.7 -57.4 -37.5 28.9 59.0 18.1 71 513 A A H 3< S+ 0 0 81 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.646 110.4 47.5 -75.5 -16.8 32.5 60.1 18.7 72 514 A S H << S+ 0 0 49 -4,-1.4 -1,-0.2 -3,-1.1 -2,-0.2 0.471 94.8 82.9-103.9 -2.4 34.0 56.6 17.8 73 515 A X S+ 0 0 98 0, 0.0 4,-0.8 0, 0.0 5,-0.2 0.910 92.1 64.6 -53.8 -39.0 33.5 57.7 11.4 75 517 A L H > S+ 0 0 23 60,-0.3 4,-0.5 1,-0.2 3,-0.2 0.880 115.3 22.6 -49.6 -53.4 30.0 57.3 9.9 76 518 A F H 4 S+ 0 0 3 -3,-0.5 3,-0.4 2,-0.2 -1,-0.2 0.841 107.5 74.0 -87.6 -37.7 28.2 59.7 12.3 77 519 A A H < S+ 0 0 54 -4,-2.5 -1,-0.2 -7,-0.4 -2,-0.2 0.665 111.8 30.7 -52.1 -18.2 31.1 61.9 13.6 78 520 A N H < S+ 0 0 137 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.615 103.4 99.0-113.6 -21.3 31.1 63.6 10.2 79 521 A A S < S- 0 0 24 -4,-0.5 -3,-0.1 -3,-0.4 -4,-0.0 -0.005 88.1 -73.0 -68.1 169.0 27.5 63.4 9.2 80 522 A D >> - 0 0 76 1,-0.2 4,-2.1 2,-0.1 3,-1.1 -0.417 41.4-131.7 -60.2 131.0 24.6 65.9 9.5 81 523 A P H 3> S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.833 109.0 56.6 -56.2 -34.5 23.6 66.1 13.1 82 524 A N H 3> S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.784 105.6 51.9 -68.8 -27.1 20.0 65.7 12.1 83 525 A F H <> S+ 0 0 0 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.967 111.1 45.7 -71.2 -54.5 21.0 62.4 10.5 84 526 A V H X S+ 0 0 7 -4,-2.1 4,-4.1 1,-0.2 5,-0.3 0.936 114.1 49.4 -51.5 -52.0 22.7 61.2 13.6 85 527 A T H X S+ 0 0 18 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.916 109.8 51.1 -55.8 -45.7 19.7 62.3 15.7 86 528 A A H < S+ 0 0 13 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.907 116.8 41.6 -59.3 -40.8 17.3 60.5 13.3 87 529 A X H >< S+ 0 0 0 -4,-2.6 3,-1.4 2,-0.2 4,-0.4 0.946 114.3 49.3 -70.8 -50.7 19.5 57.4 13.7 88 530 A L H >< S+ 0 0 2 -4,-4.1 3,-1.4 1,-0.3 -2,-0.2 0.866 102.8 62.7 -56.4 -41.6 20.1 57.6 17.5 89 531 A T T 3< S+ 0 0 69 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.703 107.0 44.5 -58.4 -23.2 16.4 58.1 18.1 90 532 A K T < S+ 0 0 44 -3,-1.4 75,-0.4 -4,-0.4 -1,-0.3 0.414 87.2 116.0-105.3 1.9 15.6 54.7 16.7 91 533 A L < - 0 0 24 -3,-1.4 2,-0.5 -4,-0.4 73,-0.2 -0.436 49.7-153.2 -76.8 144.6 18.4 52.7 18.4 92 534 A K E -A 163 0A 117 71,-2.1 71,-3.1 -2,-0.1 2,-0.3 -0.976 16.8-131.5-118.4 123.2 17.7 49.9 20.8 93 535 A F E +A 162 0A 37 -2,-0.5 2,-0.3 69,-0.2 69,-0.2 -0.562 35.5 168.1 -74.9 133.1 20.3 49.2 23.4 94 536 A E E -A 161 0A 46 67,-3.1 67,-2.8 -2,-0.3 2,-0.4 -0.975 24.6-148.2-143.9 157.0 21.2 45.5 23.8 95 537 A V E -A 160 0A 8 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.995 12.1-168.7-129.5 132.3 23.8 43.4 25.4 96 538 A F E -A 159 0A 34 63,-2.1 63,-2.9 -2,-0.4 3,-0.1 -0.909 16.2-130.0-119.8 150.2 25.1 40.1 24.1 97 539 A Q > - 0 0 18 -2,-0.3 3,-2.4 61,-0.2 58,-0.3 -0.643 39.7 -73.0-101.2 156.2 27.3 37.6 25.9 98 540 A P T 3 S+ 0 0 67 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 -0.147 119.1 17.4 -46.1 123.0 30.6 35.8 24.9 99 541 A G T 3 S+ 0 0 45 56,-3.4 2,-0.1 1,-0.3 57,-0.1 0.324 87.2 142.2 94.6 -8.1 29.9 33.2 22.3 100 542 A D < - 0 0 46 -3,-2.4 55,-2.2 55,-0.1 2,-1.1 -0.439 53.1-131.3 -69.2 139.4 26.4 34.4 21.3 101 543 A Y E +D 154 0B 113 53,-0.2 53,-0.2 1,-0.2 3,-0.1 -0.800 30.7 174.8 -90.3 98.2 25.6 34.1 17.6 102 544 A I E S+ 0 0 17 51,-2.0 2,-0.3 -2,-1.1 -1,-0.2 0.884 71.5 15.8 -71.2 -39.7 24.3 37.6 17.0 103 545 A I E S-D 153 0B 7 50,-1.5 50,-2.5 -3,-0.2 2,-0.4 -0.996 70.7-153.9-136.4 137.8 23.9 37.0 13.2 104 546 A R > - 0 0 143 -2,-0.3 3,-1.3 48,-0.2 45,-0.3 -0.951 26.1-113.2-116.4 133.1 23.9 33.8 11.3 105 547 A E T 3 S+ 0 0 74 -2,-0.4 45,-0.2 1,-0.2 3,-0.1 -0.240 95.4 25.6 -62.3 148.6 25.0 33.5 7.7 106 548 A G T 3 S+ 0 0 36 43,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.338 97.0 107.1 83.7 -8.0 22.4 32.6 5.1 107 549 A T S < S- 0 0 63 -3,-1.3 42,-3.5 1,-0.1 2,-0.4 -0.567 78.2 -98.1 -99.2 167.1 19.4 33.9 7.0 108 550 A I - 0 0 74 40,-0.2 2,-0.3 -2,-0.2 40,-0.2 -0.677 39.0-134.3 -84.6 134.7 17.4 37.0 6.4 109 551 A G - 0 0 17 38,-0.4 3,-0.1 -2,-0.4 -6,-0.0 -0.706 24.7-179.9 -94.5 144.6 18.4 40.0 8.5 110 552 A K + 0 0 66 -2,-0.3 56,-2.5 1,-0.2 2,-0.3 0.355 68.9 18.8-116.9 -1.9 15.9 42.2 10.4 111 553 A K E -B 165 0A 17 54,-0.3 2,-0.3 28,-0.1 54,-0.2 -0.985 58.0-139.5-161.3 168.1 18.4 44.6 12.0 112 554 A X E -B 164 0A 0 52,-1.6 52,-2.3 -2,-0.3 2,-0.4 -0.864 22.7-135.9-128.9 164.7 21.9 46.0 12.0 113 555 A Y E -BC 163 138A 25 25,-3.5 25,-2.5 -2,-0.3 2,-0.4 -0.959 7.3-154.2-132.4 147.5 24.1 46.8 15.0 114 556 A F E -BC 162 137A 0 48,-2.5 48,-1.8 -2,-0.4 2,-0.6 -0.955 25.3-131.1-114.9 130.0 26.4 49.6 16.2 115 557 A I E +B 161 0A 0 21,-3.4 20,-2.6 -2,-0.4 46,-0.2 -0.727 33.1 164.8 -87.8 118.6 29.3 48.7 18.5 116 558 A Q E S- 0 0 48 44,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.849 76.7 -8.4 -93.5 -45.8 29.6 50.9 21.6 117 559 A H E S+B 160 0A 109 43,-1.7 43,-3.3 17,-0.1 -1,-0.3 -0.939 102.9 52.7-155.9 128.8 31.8 48.6 23.6 118 560 A G - 0 0 4 -2,-0.3 16,-0.5 41,-0.2 2,-0.4 -0.653 66.5 -97.7 134.1 170.8 32.9 45.0 22.9 119 561 A V E -E 133 0B 42 39,-0.3 37,-2.6 -2,-0.2 38,-1.6 -0.989 32.1-176.6-129.3 136.0 34.5 42.9 20.3 120 562 A V E -EF 132 155B 0 12,-2.5 12,-2.0 -2,-0.4 2,-0.5 -0.818 20.0-128.7-124.4 166.0 32.8 40.6 17.8 121 563 A S E -EF 131 154B 6 33,-2.7 33,-2.4 -2,-0.3 2,-0.6 -0.978 8.2-147.9-122.9 127.6 34.0 38.2 15.1 122 564 A V E -EF 130 153B 22 8,-3.4 8,-1.5 -2,-0.5 2,-0.5 -0.840 24.8-171.9 -90.6 118.6 32.8 38.2 11.5 123 565 A L E -EF 129 152B 31 29,-3.1 29,-3.4 -2,-0.6 6,-0.2 -0.963 9.2-157.8-122.9 128.5 32.9 34.7 10.3 124 566 A T > - 0 0 28 4,-1.3 3,-1.3 -2,-0.5 27,-0.1 -0.479 33.1-109.7 -94.8 167.4 32.3 33.5 6.7 125 567 A K T 3 S+ 0 0 87 1,-0.3 3,-0.1 25,-0.2 -1,-0.1 0.843 119.9 56.0 -65.7 -32.7 31.3 30.0 5.7 126 568 A G T 3 S- 0 0 70 1,-0.3 -1,-0.3 68,-0.1 -2,-0.0 0.070 120.3-109.3 -87.8 27.9 34.7 29.4 4.2 127 569 A N < + 0 0 67 -3,-1.3 -1,-0.3 1,-0.1 -3,-0.1 -0.103 65.4 135.3 67.6-177.5 36.3 30.2 7.6 128 570 A K - 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