==== 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-MAY-07 2PTM . COMPND 2 MOLECULE: HYPERPOLARIZATION-ACTIVATED (IH) CHANNEL; . SOURCE 2 ORGANISM_SCIENTIFIC: STRONGYLOCENTROTUS PURPURATUS; . AUTHOR G.E.FLYNN,K.D.BLACK,L.D.ISLAS,B.SANKARAN,W.N.ZAGOTTA . 192 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 74.0 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 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 . 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 2 0 0 0 2 1 1 0 0 1 0 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 . 0 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 1 471 A D > 0 0 108 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.5 9.1 32.3 -17.1 2 472 A S H > + 0 0 83 2,-0.2 4,-1.6 1,-0.2 41,-0.1 0.841 360.0 49.9 -68.8 -34.4 6.9 34.5 -14.8 3 473 A S H > S+ 0 0 15 2,-0.2 40,-2.4 1,-0.2 4,-1.3 0.838 110.2 51.4 -71.3 -33.2 9.5 34.0 -12.0 4 474 A S H > S+ 0 0 48 38,-0.2 4,-2.1 2,-0.2 5,-0.2 0.887 108.6 49.7 -70.2 -41.5 12.3 35.0 -14.4 5 475 A R H X S+ 0 0 56 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.885 106.7 56.5 -64.1 -39.6 10.5 38.2 -15.5 6 476 A Q H X S+ 0 0 119 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.892 110.0 45.9 -57.3 -41.0 9.9 39.1 -11.9 7 477 A Y H X S+ 0 0 27 -4,-1.3 4,-2.9 34,-0.3 -2,-0.2 0.886 112.3 46.9 -73.2 -44.1 13.7 38.9 -11.3 8 478 A R H X S+ 0 0 60 -4,-2.1 4,-2.0 33,-0.2 -2,-0.2 0.904 112.9 53.1 -63.9 -41.6 14.8 40.9 -14.4 9 479 A E H X S+ 0 0 139 -4,-2.6 4,-1.5 -5,-0.2 3,-0.3 0.978 112.4 43.7 -50.5 -62.4 12.2 43.4 -13.4 10 480 A K H X S+ 0 0 46 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 111.4 52.4 -51.7 -51.4 13.6 43.7 -9.9 11 481 A L H X S+ 0 0 32 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.842 104.8 56.7 -62.6 -35.0 17.3 43.8 -10.9 12 482 A K H X S+ 0 0 54 -4,-2.0 4,-1.4 -3,-0.3 -1,-0.2 0.948 110.5 42.7 -60.1 -49.1 16.7 46.7 -13.4 13 483 A Q H X S+ 0 0 112 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.806 110.0 58.3 -71.1 -28.4 15.2 49.0 -10.7 14 484 A V H X S+ 0 0 12 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.933 106.2 47.6 -63.9 -45.8 17.9 48.0 -8.2 15 485 A E H X S+ 0 0 92 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.833 111.0 53.2 -65.9 -30.8 20.7 49.1 -10.5 16 486 A E H X S+ 0 0 143 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.895 109.3 47.5 -68.4 -43.1 18.7 52.4 -11.1 17 487 A Y H X S+ 0 0 131 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.939 109.5 52.5 -63.2 -47.5 18.4 53.0 -7.3 18 488 A M H <>S+ 0 0 3 -4,-2.5 5,-2.1 1,-0.2 -1,-0.2 0.784 108.9 52.8 -60.6 -27.8 22.1 52.3 -6.7 19 489 A Q H ><5S+ 0 0 95 -4,-1.1 3,-1.0 3,-0.2 -1,-0.2 0.909 108.0 48.1 -71.7 -45.6 22.9 54.8 -9.5 20 490 A Y H 3<5S+ 0 0 77 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.822 115.1 46.5 -64.5 -31.3 20.8 57.6 -7.9 21 491 A R T 3<5S- 0 0 159 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.454 103.3-136.0 -89.0 -2.9 22.5 56.9 -4.6 22 492 A K T < 5 - 0 0 136 -3,-1.0 -3,-0.2 -5,-0.2 -4,-0.1 0.864 31.8-168.9 48.0 42.8 25.9 56.8 -6.2 23 493 A L < - 0 0 33 -5,-2.1 -1,-0.1 -6,-0.1 5,-0.0 -0.278 28.3 -99.0 -59.7 145.1 26.8 53.7 -4.2 24 494 A P >> - 0 0 63 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.329 32.4-113.5 -62.3 151.7 30.4 52.7 -4.3 25 495 A S H 3> S+ 0 0 88 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.856 115.3 58.6 -57.9 -37.8 31.2 49.9 -6.8 26 496 A H H 3> S+ 0 0 133 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.855 111.2 42.0 -59.4 -35.6 32.2 47.5 -4.0 27 497 A L H <> S+ 0 0 59 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.843 111.4 53.5 -82.6 -37.1 28.7 47.9 -2.5 28 498 A R H X S+ 0 0 62 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.926 111.6 47.9 -59.6 -44.8 26.8 47.8 -5.8 29 499 A N H X S+ 0 0 87 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.849 107.9 54.4 -66.2 -34.7 28.6 44.5 -6.5 30 500 A K H X S+ 0 0 85 -4,-1.2 4,-1.8 -5,-0.2 -1,-0.2 0.924 111.4 45.8 -62.5 -44.2 27.8 43.2 -3.0 31 501 A I H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.931 113.4 47.3 -66.5 -47.1 24.1 43.9 -3.7 32 502 A L H X S+ 0 0 38 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.915 112.0 51.4 -61.7 -42.3 24.1 42.4 -7.2 33 503 A D H X S+ 0 0 73 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.862 108.8 52.6 -59.8 -38.7 26.0 39.3 -5.9 34 504 A Y H X S+ 0 0 53 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.947 109.8 46.4 -63.2 -48.5 23.4 38.9 -3.1 35 505 A Y H X>S+ 0 0 48 -4,-2.3 4,-2.4 1,-0.2 5,-0.7 0.913 115.2 47.3 -62.1 -41.5 20.4 39.0 -5.5 36 506 A E H X5S+ 0 0 121 -4,-2.3 4,-1.5 -5,-0.2 -1,-0.2 0.934 115.7 44.7 -64.5 -45.8 22.1 36.5 -7.8 37 507 A Y H <5S+ 0 0 66 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.923 120.7 37.9 -65.4 -46.1 23.1 34.2 -5.0 38 508 A R H <5S+ 0 0 82 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.935 131.4 22.9 -73.5 -46.4 19.7 34.3 -3.2 39 509 A Y H ><5S- 0 0 59 -4,-2.4 3,-1.4 -5,-0.3 -3,-0.2 0.719 79.6-152.3-101.2 -24.3 17.3 34.3 -6.1 40 510 A R T 3< S+ 0 0 94 1,-0.2 4,-3.4 4,-0.0 5,-0.2 -0.199 76.7 75.7 73.7 -44.8 5.6 32.0 -1.5 47 517 A R H > S+ 0 0 37 -2,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.884 97.9 44.8 -61.1 -39.3 4.1 34.5 0.9 48 518 A H H > S+ 0 0 33 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.941 115.9 46.0 -69.4 -48.4 1.2 35.0 -1.5 49 519 A I H >> S+ 0 0 94 1,-0.2 3,-1.3 2,-0.2 4,-0.7 0.951 109.6 53.6 -60.0 -52.9 0.7 31.3 -2.1 50 520 A F H >< S+ 0 0 34 -4,-3.4 3,-0.9 1,-0.3 -1,-0.2 0.882 109.2 50.6 -49.0 -39.4 1.0 30.4 1.6 51 521 A R H 3< S+ 0 0 189 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.711 105.3 56.0 -76.4 -19.2 -1.8 33.0 2.3 52 522 A E H << S+ 0 0 149 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.2 0.503 105.0 64.8 -85.8 -6.8 -4.1 31.5 -0.4 53 523 A V S << S- 0 0 39 -3,-0.9 2,-0.0 -4,-0.7 -3,-0.0 -0.531 89.6 -84.0-117.3 177.0 -4.0 28.1 1.1 54 524 A S > - 0 0 56 -2,-0.2 4,-2.2 1,-0.1 -1,-0.1 -0.303 38.7-110.8 -75.7 164.2 -5.1 26.2 4.2 55 525 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.867 120.5 56.6 -60.8 -35.9 -3.1 26.0 7.4 56 526 A S H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 106.1 47.1 -62.5 -46.4 -2.5 22.3 6.6 57 527 A I H > S+ 0 0 79 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.930 111.3 53.1 -60.8 -41.9 -1.0 23.1 3.2 58 528 A R H X S+ 0 0 80 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.884 111.5 45.3 -60.7 -39.2 1.2 25.8 4.9 59 529 A Q H X S+ 0 0 55 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.918 113.4 49.7 -70.0 -43.2 2.4 23.2 7.4 60 530 A D H X S+ 0 0 105 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.922 114.6 44.3 -61.0 -44.8 3.0 20.6 4.7 61 531 A V H X S+ 0 0 48 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.931 114.7 47.4 -68.9 -43.5 5.0 23.0 2.6 62 532 A A H X S+ 0 0 8 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.915 111.8 51.6 -64.4 -40.4 7.0 24.5 5.4 63 533 A N H < S+ 0 0 49 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.898 112.9 45.2 -61.6 -40.8 7.8 20.9 6.7 64 534 A Y H >< S+ 0 0 143 -4,-2.0 3,-1.3 -5,-0.2 4,-0.3 0.938 113.3 47.6 -69.9 -46.6 9.0 19.9 3.2 65 535 A N H 3< S+ 0 0 75 -4,-2.7 3,-0.2 1,-0.3 4,-0.2 0.812 118.8 42.2 -64.2 -28.5 11.1 23.0 2.5 66 536 A C T 3X S+ 0 0 6 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.3 0.264 82.6 108.0-100.4 10.4 12.7 22.7 6.0 67 537 A R H <> S+ 0 0 130 -3,-1.3 4,-2.3 1,-0.2 5,-0.2 0.910 80.6 45.1 -55.9 -49.6 13.1 18.9 5.9 68 538 A D H > S+ 0 0 64 -4,-0.3 4,-1.6 -3,-0.2 -1,-0.2 0.885 113.8 50.0 -63.5 -41.4 16.9 19.0 5.5 69 539 A L H > S+ 0 0 1 -4,-0.2 4,-1.4 2,-0.2 3,-0.4 0.953 111.0 49.0 -61.8 -48.1 17.4 21.6 8.2 70 540 A V H < S+ 0 0 31 -4,-2.8 3,-0.4 1,-0.3 6,-0.3 0.905 111.2 49.8 -60.0 -42.2 15.2 19.7 10.6 71 541 A A H < S+ 0 0 92 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.802 112.0 49.4 -63.9 -30.3 17.2 16.5 9.9 72 542 A S H < S+ 0 0 44 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.665 92.5 83.4 -86.4 -19.2 20.5 18.4 10.5 73 543 A V >< - 0 0 3 -4,-1.4 3,-2.1 -3,-0.4 4,-0.3 -0.769 60.5-163.1 -91.1 104.9 19.6 20.0 13.8 74 544 A P G > S+ 0 0 105 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.810 86.6 74.0 -54.6 -29.4 20.2 17.6 16.7 75 545 A F G 3 S+ 0 0 28 61,-0.3 -5,-0.1 1,-0.3 108,-0.0 0.822 93.5 52.3 -50.5 -36.3 17.9 19.9 18.7 76 546 A F G X S+ 0 0 11 -3,-2.1 3,-1.6 -6,-0.3 2,-0.3 0.494 79.6 121.8 -83.6 -4.2 14.9 18.5 16.8 77 547 A V T < S- 0 0 83 -3,-2.1 3,-0.1 -4,-0.3 -6,-0.0 -0.454 90.4 -4.0 -66.1 120.8 15.8 14.8 17.5 78 548 A G T 3 S+ 0 0 89 -2,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.455 98.9 148.3 77.6 0.8 12.9 13.1 19.3 79 549 A A < - 0 0 23 -3,-1.6 -1,-0.2 1,-0.1 2,-0.2 -0.220 60.0 -87.8 -64.2 156.4 11.0 16.4 19.5 80 550 A D >> - 0 0 76 1,-0.1 4,-2.1 -3,-0.1 3,-0.8 -0.478 32.2-130.2 -64.5 132.1 7.2 16.5 19.5 81 551 A S H 3> S+ 0 0 93 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.823 110.2 55.5 -52.7 -35.7 6.0 16.6 15.8 82 552 A N H 3> S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.829 105.8 51.8 -68.5 -34.3 3.8 19.5 16.8 83 553 A F H <> S+ 0 0 2 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.956 111.1 46.1 -63.0 -52.9 6.8 21.4 18.1 84 554 A V H X S+ 0 0 17 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.931 113.3 50.0 -57.9 -45.7 8.7 20.9 14.9 85 555 A T H X S+ 0 0 26 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.922 110.1 50.4 -60.1 -43.1 5.7 21.9 12.8 86 556 A R H X S+ 0 0 90 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.935 112.9 46.1 -60.6 -47.3 5.1 25.1 14.9 87 557 A V H >X S+ 0 0 3 -4,-2.4 3,-1.9 1,-0.2 4,-1.1 0.959 110.3 50.6 -61.4 -53.2 8.8 26.2 14.5 88 558 A V H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.3 3,-0.2 0.795 107.1 55.3 -61.4 -28.1 9.1 25.6 10.8 89 559 A T H 3< S+ 0 0 53 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.654 112.7 43.3 -77.6 -14.4 6.0 27.6 10.1 90 560 A L H << S+ 0 0 36 -3,-1.9 76,-0.3 -4,-0.6 -2,-0.2 0.529 87.5 111.3-105.7 -9.7 7.4 30.6 12.0 91 561 A L < - 0 0 17 -4,-1.1 2,-0.5 -3,-0.2 74,-0.2 -0.343 55.3-147.4 -66.2 145.4 11.0 30.5 10.6 92 562 A E E -A 164 0A 127 72,-2.2 72,-2.8 -2,-0.0 2,-0.2 -0.971 15.6-126.0-115.5 127.8 12.1 33.3 8.3 93 563 A F E +A 163 0A 68 -2,-0.5 2,-0.3 70,-0.2 70,-0.2 -0.500 34.8 174.4 -71.7 133.1 14.6 32.6 5.5 94 564 A E E -A 162 0A 35 68,-2.8 68,-3.0 -2,-0.2 2,-0.4 -0.990 16.9-157.4-138.2 146.9 17.7 34.9 5.5 95 565 A V E -A 161 0A 10 -2,-0.3 2,-0.3 66,-0.2 66,-0.2 -0.990 10.9-175.6-125.0 136.8 20.9 35.0 3.5 96 566 A F E -A 160 0A 34 64,-2.5 64,-2.6 -2,-0.4 3,-0.1 -0.887 16.0-130.6-126.3 162.0 24.2 36.6 4.6 97 567 A Q > - 0 0 14 -2,-0.3 3,-2.3 62,-0.2 59,-0.3 -0.675 41.3 -68.3-112.4 160.6 27.5 37.0 2.8 98 568 A P T 3 S+ 0 0 60 0, 0.0 59,-0.2 0, 0.0 -1,-0.1 -0.189 120.4 13.1 -49.4 134.6 31.1 36.4 3.7 99 569 A A T 3 S+ 0 0 59 57,-3.2 2,-0.2 1,-0.3 58,-0.1 0.320 90.8 140.9 76.3 -3.9 32.4 38.7 6.4 100 570 A D < - 0 0 28 -3,-2.3 56,-2.8 55,-0.1 2,-0.9 -0.481 52.0-133.3 -64.5 135.2 28.9 39.9 7.4 101 571 A Y E +D 155 0B 104 54,-0.2 54,-0.2 -2,-0.2 3,-0.1 -0.827 24.7 179.1 -87.7 106.4 28.3 40.3 11.1 102 572 A V E S+ 0 0 18 52,-1.8 2,-0.4 -2,-0.9 -1,-0.2 0.869 75.1 20.9 -70.5 -36.7 25.0 38.6 11.7 103 573 A I E -D 154 0B 8 51,-1.5 51,-2.4 -3,-0.2 2,-0.5 -0.996 68.8-152.3-137.6 137.0 25.3 39.5 15.4 104 574 A Q > - 0 0 94 -2,-0.4 3,-1.5 49,-0.2 46,-0.3 -0.944 29.3-113.6-109.3 129.3 27.3 42.1 17.3 105 575 A E T 3 S+ 0 0 82 -2,-0.5 46,-0.2 1,-0.2 48,-0.1 -0.288 97.8 23.9 -55.3 137.5 28.4 41.5 20.9 106 576 A G T 3 S+ 0 0 23 44,-2.4 -1,-0.2 1,-0.3 2,-0.2 0.387 96.2 109.1 90.7 -3.2 26.8 43.8 23.4 107 577 A T S < S- 0 0 61 -3,-1.5 43,-2.8 1,-0.1 -1,-0.3 -0.489 75.4 -95.5 -96.1 171.1 23.7 44.8 21.5 108 578 A F - 0 0 147 41,-0.2 2,-0.4 -2,-0.2 -4,-0.1 -0.599 39.3-134.3 -79.9 150.9 20.1 43.8 22.1 109 579 A G - 0 0 20 39,-0.4 3,-0.1 -2,-0.2 -6,-0.0 -0.874 24.2-179.6-112.6 141.3 18.8 40.8 20.1 110 580 A D S S+ 0 0 88 -2,-0.4 57,-2.4 1,-0.2 58,-0.3 0.454 70.2 4.1-113.2 -4.9 15.5 40.5 18.3 111 581 A R E -B 166 0A 59 55,-0.3 2,-0.2 56,-0.1 -1,-0.2 -0.984 61.2-125.7-167.7 164.6 15.8 36.9 16.9 112 582 A M E -B 165 0A 0 53,-2.3 53,-2.1 -2,-0.3 2,-0.4 -0.744 26.0-132.3-117.0 172.3 17.8 33.7 16.9 113 583 A F E -BC 164 139A 0 26,-3.0 26,-2.4 -2,-0.2 2,-0.4 -0.975 9.6-157.7-134.9 137.6 19.2 31.8 13.9 114 584 A F E -BC 163 138A 3 49,-2.6 49,-2.3 -2,-0.4 2,-0.7 -0.944 27.1-130.3-107.9 134.7 19.3 28.2 12.6 115 585 A I E +B 162 0A 0 22,-2.8 21,-2.9 -2,-0.4 47,-0.2 -0.750 30.2 170.8 -89.7 114.3 22.1 27.4 10.1 116 586 A Q E S- 0 0 46 45,-2.3 2,-0.4 -2,-0.7 -1,-0.2 0.934 76.8 -8.3 -78.7 -58.0 20.8 25.6 7.0 117 587 A Q E S+B 161 0A 114 44,-1.7 44,-2.7 18,-0.1 -1,-0.4 -0.999 100.2 54.4-141.7 139.8 24.1 26.0 5.2 118 588 A G - 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