==== 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 3U0Z . COMPND 2 MOLECULE: POTASSIUM/SODIUM HYPERPOLARIZATION-ACTIVATED CYCL . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.LOLICATO,M.NARDINI,S.GAZZARRINI,S.MOLLER,D.BERTINETTI,F.W. . 398 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 78.6 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 . 62 15.6 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 . 0 0.0 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 . 22 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 2 4 0 0 1 3 2 0 0 0 2 1 1 0 0 2 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 4 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 1 390 A D > 0 0 145 0, 0.0 4,-0.5 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -18.0 -42.5 -32.3 -27.4 2 391 A S H > + 0 0 105 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.798 360.0 54.2 -55.7 -29.1 -43.9 -35.8 -26.6 3 392 A S H > S+ 0 0 24 2,-0.2 4,-2.0 1,-0.2 40,-0.9 0.846 96.1 58.0 -81.0 -38.5 -45.3 -33.8 -23.6 4 393 A R H > S+ 0 0 116 38,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.630 111.6 50.3 -64.5 -9.8 -47.0 -31.1 -25.7 5 394 A R H X S+ 0 0 147 -4,-0.5 4,-1.3 2,-0.2 3,-0.4 0.922 106.7 47.7 -84.6 -60.2 -48.8 -34.2 -27.1 6 395 A Q H X S+ 0 0 102 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.808 107.1 63.0 -34.4 -46.7 -49.8 -36.0 -23.8 7 396 A Y H X S+ 0 0 21 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.928 104.6 43.6 -52.9 -53.6 -51.2 -32.6 -22.7 8 397 A Q H X S+ 0 0 109 -4,-0.5 4,-0.7 -3,-0.4 -1,-0.2 0.727 114.4 48.6 -74.7 -23.2 -53.7 -32.4 -25.5 9 398 A E H X S+ 0 0 111 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.838 111.1 51.2 -81.2 -32.8 -54.9 -35.9 -25.1 10 399 A K H X S+ 0 0 83 -4,-2.6 4,-2.5 2,-0.2 3,-0.3 0.967 110.0 48.0 -68.2 -48.6 -55.2 -35.6 -21.4 11 400 A Y H X S+ 0 0 34 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.768 108.5 57.1 -62.8 -23.3 -57.3 -32.4 -21.8 12 401 A K H X S+ 0 0 122 -4,-0.7 4,-1.5 -5,-0.2 -1,-0.3 0.892 106.9 47.6 -67.4 -39.3 -59.3 -34.5 -24.3 13 402 A Q H X S+ 0 0 136 -4,-2.0 4,-2.2 -3,-0.3 -2,-0.2 0.937 110.5 53.1 -62.8 -43.3 -59.9 -37.1 -21.6 14 403 A V H X S+ 0 0 38 -4,-2.5 4,-2.4 1,-0.2 3,-0.2 0.965 106.5 51.6 -55.3 -59.5 -60.9 -34.2 -19.2 15 404 A E H X S+ 0 0 90 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.801 108.7 52.9 -44.7 -39.1 -63.5 -32.8 -21.8 16 405 A Q H X S+ 0 0 134 -4,-1.5 4,-3.2 2,-0.2 -1,-0.2 0.966 107.0 49.4 -66.2 -50.3 -65.0 -36.2 -22.1 17 406 A Y H X S+ 0 0 143 -4,-2.2 4,-2.3 -3,-0.2 -2,-0.2 0.922 110.0 52.5 -50.8 -50.2 -65.5 -36.7 -18.3 18 407 A M H X>S+ 0 0 7 -4,-2.4 5,-1.2 1,-0.2 4,-1.1 0.963 111.0 47.6 -53.2 -57.7 -67.1 -33.2 -18.2 19 408 A S H ><5S+ 0 0 65 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.930 110.0 50.8 -45.1 -56.7 -69.6 -34.2 -21.0 20 409 A F H 3<5S+ 0 0 161 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.876 117.5 40.6 -57.1 -32.8 -70.5 -37.5 -19.5 21 410 A H H 3<5S- 0 0 92 -4,-2.3 -1,-0.3 -3,-0.5 -2,-0.2 0.487 103.8-133.1 -94.1 -2.0 -71.2 -35.7 -16.2 22 411 A K T <<5 - 0 0 171 -3,-1.2 -3,-0.2 -4,-1.1 -4,-0.1 0.869 32.1-172.0 55.4 43.6 -72.9 -32.7 -17.9 23 412 A L < - 0 0 37 -5,-1.2 -1,-0.1 -6,-0.1 5,-0.0 -0.338 27.9 -97.5 -65.3 145.1 -71.1 -30.0 -15.9 24 413 A P >> - 0 0 67 0, 0.0 4,-1.9 0, 0.0 3,-1.1 -0.294 32.7-105.3 -61.5 160.2 -72.3 -26.4 -16.3 25 414 A A H 3> S+ 0 0 81 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.810 117.4 44.6 -58.6 -48.7 -70.6 -23.9 -18.8 26 415 A D H 3> S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.653 112.2 53.8 -74.8 -16.6 -68.7 -21.7 -16.2 27 416 A M H <> S+ 0 0 91 -3,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.818 109.2 46.7 -81.7 -45.6 -67.5 -24.8 -14.3 28 417 A R H X S+ 0 0 76 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.872 113.9 51.8 -55.7 -39.9 -66.0 -26.3 -17.6 29 418 A Q H X S+ 0 0 107 -4,-2.1 4,-3.1 -5,-0.3 3,-0.4 0.997 108.3 49.0 -59.3 -61.5 -64.6 -22.9 -18.0 30 419 A K H X S+ 0 0 92 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.840 114.4 46.1 -41.4 -45.5 -63.1 -22.9 -14.5 31 420 A I H X S+ 0 0 59 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.891 111.8 50.6 -71.9 -38.8 -61.6 -26.3 -15.1 32 421 A H H X S+ 0 0 45 -4,-2.3 4,-2.0 -3,-0.4 -2,-0.2 0.974 110.0 50.9 -63.5 -51.7 -60.2 -25.4 -18.5 33 422 A D H X S+ 0 0 51 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.921 109.4 50.5 -45.5 -50.1 -58.6 -22.2 -17.1 34 423 A Y H X S+ 0 0 69 -4,-1.9 4,-3.8 -5,-0.3 5,-0.3 0.925 106.2 55.8 -65.2 -42.8 -56.9 -24.2 -14.3 35 424 A Y H X>S+ 0 0 20 -4,-2.2 4,-2.8 2,-0.2 5,-0.9 0.926 106.8 48.4 -51.7 -52.2 -55.5 -26.7 -16.7 36 425 A E H X5S+ 0 0 87 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.974 118.5 40.7 -53.2 -55.4 -53.8 -24.1 -18.8 37 426 A H H <5S+ 0 0 71 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 117.0 48.7 -62.9 -39.3 -52.3 -22.5 -15.6 38 427 A R H <5S+ 0 0 60 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.941 135.1 9.2 -68.6 -45.5 -51.5 -25.7 -13.9 39 428 A Y H ><5S- 0 0 76 -4,-2.8 3,-1.2 -5,-0.3 -3,-0.2 0.659 83.8-147.4-109.9 -23.7 -49.7 -27.5 -16.8 40 429 A Q T 3< + 0 0 107 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 -0.472 40.5 171.4 -95.6 66.7 -43.7 -37.4 -15.2 46 435 A E H > S+ 0 0 122 -2,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.904 78.2 48.5 -32.9 -65.2 -41.4 -35.2 -13.1 47 436 A E H >> S+ 0 0 106 1,-0.2 4,-2.1 -3,-0.2 3,-1.2 0.927 108.4 52.2 -45.0 -65.0 -41.4 -37.7 -10.2 48 437 A N H 3> S+ 0 0 87 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.865 109.8 50.8 -34.4 -53.8 -40.6 -40.7 -12.5 49 438 A I H 3< S+ 0 0 75 -4,-2.1 3,-0.4 1,-0.2 4,-0.3 0.779 109.4 48.0 -67.4 -30.1 -37.6 -38.9 -14.0 50 439 A L H X< S+ 0 0 48 -4,-1.5 3,-1.3 -3,-1.2 -1,-0.2 0.836 102.3 66.1 -78.5 -30.2 -36.1 -38.0 -10.6 51 440 A S H 3< S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.664 92.8 60.3 -59.5 -23.9 -36.5 -41.6 -9.4 52 441 A E T 3< S+ 0 0 138 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.670 100.0 70.6 -80.2 -21.3 -33.9 -42.8 -12.0 53 442 A L S < S- 0 0 63 -3,-1.3 2,-0.1 -4,-0.3 -3,-0.0 -0.444 83.7-113.6 -93.9 169.8 -31.3 -40.6 -10.4 54 443 A N > - 0 0 77 -2,-0.1 4,-1.6 1,-0.0 -1,-0.1 -0.200 36.5 -95.3 -90.8-175.0 -29.5 -40.9 -7.1 55 444 A D H > S+ 0 0 89 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.925 116.4 56.2 -75.0 -49.4 -29.7 -38.5 -4.1 56 445 A P H > S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.940 115.0 40.1 -48.1 -52.3 -26.8 -36.2 -4.7 57 446 A L H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.905 113.5 53.9 -62.5 -44.2 -28.1 -35.3 -8.2 58 447 A R H X S+ 0 0 74 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.872 111.7 46.8 -59.3 -35.3 -31.7 -35.2 -7.0 59 448 A E H X S+ 0 0 77 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.920 108.5 52.5 -77.3 -45.4 -30.5 -32.6 -4.3 60 449 A E H X S+ 0 0 137 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.919 114.3 46.0 -48.2 -48.0 -28.4 -30.4 -6.7 61 450 A I H X S+ 0 0 55 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.966 110.6 46.9 -67.7 -56.9 -31.4 -30.2 -8.9 62 451 A V H X S+ 0 0 29 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.894 113.8 53.3 -54.4 -37.2 -34.2 -29.4 -6.5 63 452 A N H < S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.920 110.3 46.2 -63.7 -39.1 -31.8 -26.8 -5.0 64 453 A F H >< S+ 0 0 99 -4,-1.9 3,-1.2 -3,-0.3 -2,-0.2 0.930 112.7 47.7 -69.9 -44.9 -31.3 -25.2 -8.3 65 454 A N H 3< S+ 0 0 118 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.808 115.7 44.8 -68.0 -30.0 -35.0 -25.1 -9.3 66 455 A C T 3X S+ 0 0 13 -4,-1.9 4,-2.4 -5,-0.3 5,-0.3 0.236 78.4 119.2-100.2 14.4 -36.0 -23.7 -6.0 67 456 A R H <> S+ 0 0 72 -3,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.809 76.4 43.0 -46.8 -47.6 -33.2 -21.1 -5.9 68 457 A K H > S+ 0 0 97 -3,-0.3 4,-1.8 -4,-0.2 -1,-0.2 0.881 111.8 55.6 -72.5 -35.8 -35.4 -18.0 -5.8 69 458 A L H 4 S+ 0 0 11 1,-0.2 8,-0.2 2,-0.2 -2,-0.2 0.927 110.9 43.4 -58.1 -46.7 -37.8 -19.6 -3.3 70 459 A V H >< S+ 0 0 15 -4,-2.4 3,-1.1 1,-0.2 7,-0.8 0.904 113.2 52.9 -65.8 -40.3 -35.0 -20.3 -0.8 71 460 A A H 3< S+ 0 0 11 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.772 109.7 45.4 -73.0 -29.0 -33.4 -16.9 -1.3 72 461 A T T 3< S+ 0 0 34 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.147 96.6 85.8 -97.1 19.3 -36.6 -14.8 -0.6 73 462 A M X> - 0 0 2 -3,-1.1 3,-2.5 1,-0.2 4,-2.0 -0.788 63.4-156.7-127.5 87.6 -37.6 -16.7 2.5 74 463 A P H 3> S+ 0 0 94 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.745 94.1 54.6 -30.7 -43.8 -36.1 -15.5 5.7 75 464 A L H 34 S+ 0 0 24 2,-0.2 -5,-0.1 1,-0.1 107,-0.0 0.796 119.7 29.6 -64.2 -36.5 -36.7 -19.0 7.2 76 465 A F H X4 S+ 0 0 2 -3,-2.5 3,-1.9 -6,-0.2 8,-0.2 0.888 116.1 58.1 -88.5 -53.3 -35.0 -21.0 4.5 77 466 A A H 3< S+ 0 0 18 -4,-2.0 -2,-0.2 -7,-0.8 -1,-0.1 0.734 111.7 43.0 -43.0 -32.6 -32.4 -18.4 3.5 78 467 A N T 3< S+ 0 0 141 -4,-1.4 -1,-0.3 -5,-0.4 2,-0.2 -0.035 103.1 90.6-110.8 30.9 -31.1 -18.3 7.1 79 468 A A S < S- 0 0 19 -3,-1.9 -3,-0.1 1,-0.0 -4,-0.0 -0.722 89.9 -71.9-127.3 164.7 -31.1 -22.0 7.8 80 469 A D >> - 0 0 81 -2,-0.2 4,-2.2 1,-0.2 3,-1.1 -0.465 43.6-136.4 -53.7 114.1 -28.9 -25.1 7.6 81 470 A P H 3> S+ 0 0 74 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.732 104.9 59.1 -47.5 -25.3 -28.8 -25.8 3.8 82 471 A N H 3> S+ 0 0 94 2,-0.2 4,-3.4 3,-0.2 5,-0.1 0.886 103.4 48.4 -75.2 -39.1 -29.4 -29.4 4.7 83 472 A F H <> S+ 0 0 1 -3,-1.1 4,-3.3 2,-0.2 5,-0.2 0.965 111.8 51.1 -58.7 -56.1 -32.7 -28.6 6.4 84 473 A V H X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.972 111.3 47.9 -41.0 -63.0 -33.6 -26.7 3.4 85 474 A T H X S+ 0 0 14 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.903 110.6 50.4 -50.7 -51.1 -32.6 -29.7 1.2 86 475 A A H >X S+ 0 0 20 -4,-3.4 4,-0.7 2,-0.2 3,-0.6 0.968 115.1 45.3 -49.2 -55.4 -34.7 -32.0 3.4 87 476 A M H >< S+ 0 0 0 -4,-3.3 3,-1.9 1,-0.2 4,-0.4 0.939 109.3 51.5 -54.8 -60.5 -37.6 -29.7 3.1 88 477 A L H >< S+ 0 0 6 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.788 100.9 66.3 -46.9 -33.4 -37.4 -29.0 -0.6 89 478 A S H << S+ 0 0 49 -4,-1.9 -1,-0.3 -3,-0.6 -2,-0.2 0.791 105.5 41.3 -60.1 -32.5 -37.4 -32.8 -1.2 90 479 A K T << S+ 0 0 60 -3,-1.9 75,-0.4 -4,-0.7 2,-0.3 0.308 85.2 116.8-104.8 5.5 -40.9 -33.3 0.1 91 480 A L < - 0 0 19 -3,-1.1 2,-0.4 -4,-0.4 73,-0.2 -0.556 46.1-159.3 -77.6 136.3 -42.7 -30.2 -1.5 92 481 A R E -A 163 0A 119 71,-2.3 71,-2.9 -2,-0.3 2,-0.1 -0.966 19.3-121.6-114.7 136.3 -45.5 -30.9 -3.9 93 482 A F E +A 162 0A 32 -2,-0.4 2,-0.3 69,-0.2 69,-0.2 -0.438 33.9 175.6 -77.2 145.2 -46.5 -28.1 -6.4 94 483 A E E -A 161 0A 41 67,-2.6 67,-2.8 -2,-0.1 2,-0.4 -0.997 19.4-147.7-150.8 150.4 -50.1 -26.8 -6.5 95 484 A V E -A 160 0A 12 -2,-0.3 2,-0.3 65,-0.2 65,-0.2 -0.980 11.4-173.4-125.7 136.0 -52.2 -24.1 -8.3 96 485 A F E -A 159 0A 29 63,-1.7 63,-2.5 -2,-0.4 3,-0.0 -0.926 16.9-135.4-122.3 148.7 -55.2 -22.2 -6.9 97 486 A Q > - 0 0 16 -2,-0.3 3,-2.1 61,-0.2 58,-0.3 -0.742 43.1 -74.0-106.6 157.5 -57.5 -19.8 -8.8 98 487 A P T 3 S+ 0 0 63 0, 0.0 58,-0.2 0, 0.0 -1,-0.1 -0.157 119.7 19.3 -54.6 125.8 -58.7 -16.3 -7.6 99 488 A G T 3 S+ 0 0 40 56,-3.8 2,-0.1 1,-0.3 57,-0.1 0.379 89.4 139.2 93.2 -4.0 -61.4 -16.7 -4.8 100 489 A D < - 0 0 34 -3,-2.1 55,-2.5 55,-0.2 2,-1.0 -0.478 55.3-127.1 -68.9 147.2 -60.5 -20.3 -4.0 101 490 A Y E +D 154 0B 113 53,-0.2 53,-0.2 1,-0.2 3,-0.1 -0.804 29.3 175.4 -96.4 94.7 -60.4 -21.2 -0.3 102 491 A I E S+ 0 0 15 51,-1.9 2,-0.4 -2,-1.0 -1,-0.2 0.931 75.0 14.0 -67.2 -43.2 -57.1 -22.8 0.3 103 492 A I E -D 153 0B 9 50,-1.4 50,-3.1 -3,-0.2 2,-0.5 -0.996 69.3-152.0-135.5 138.4 -57.8 -23.1 4.0 104 493 A R > - 0 0 152 -2,-0.4 3,-2.2 48,-0.3 45,-0.3 -0.971 27.2-116.9-111.9 117.0 -61.1 -22.8 6.0 105 494 A E T 3 S+ 0 0 47 -2,-0.5 45,-0.2 1,-0.3 47,-0.1 -0.166 103.5 30.1 -42.4 130.1 -61.1 -21.7 9.6 106 495 A G T 3 S+ 0 0 38 43,-2.4 -1,-0.3 1,-0.3 44,-0.1 -0.245 94.0 118.2 109.6 -45.9 -62.4 -24.5 11.7 107 496 A A S < S- 0 0 40 -3,-2.2 42,-2.9 41,-0.2 2,-0.4 0.091 71.5-107.8 -60.5 159.5 -61.2 -27.4 9.4 108 497 A V - 0 0 93 40,-0.2 2,-0.5 -3,-0.1 40,-0.1 -0.758 40.3-140.1 -84.0 142.0 -58.7 -30.1 10.3 109 498 A G + 0 0 12 38,-0.4 37,-0.1 -2,-0.4 3,-0.1 -0.908 36.2 162.6-118.0 132.9 -55.5 -29.4 8.6 110 499 A K + 0 0 156 -2,-0.5 56,-2.5 1,-0.1 2,-0.3 0.293 65.7 48.5-123.9 8.1 -53.1 -31.9 6.9 111 500 A K E -B 165 0A 79 54,-0.3 2,-0.3 55,-0.1 54,-0.2 -0.972 56.6-156.2-142.3 152.0 -50.9 -29.6 4.7 112 501 A M E -B 164 0A 0 52,-2.0 52,-2.5 -2,-0.3 2,-0.3 -0.918 20.4-136.6-127.0 167.1 -48.9 -26.4 4.9 113 502 A Y E -BC 163 138A 11 25,-3.1 25,-1.9 -2,-0.3 2,-0.5 -0.911 12.9-159.0-130.0 143.8 -48.0 -24.0 2.0 114 503 A F E -BC 162 137A 0 48,-3.6 48,-2.8 -2,-0.3 2,-0.7 -0.980 26.0-132.9-116.1 126.5 -45.2 -22.0 0.6 115 504 A I E +B 161 0A 0 21,-2.7 20,-2.5 -2,-0.5 21,-0.4 -0.702 30.4 168.4 -80.1 114.3 -46.0 -19.1 -1.8 116 505 A Q E S- 0 0 64 44,-1.9 2,-0.4 -2,-0.7 -1,-0.2 0.928 75.2 -5.7 -81.5 -66.3 -43.9 -19.2 -4.9 117 506 A H E S+B 160 0A 109 43,-1.2 43,-3.8 17,-0.1 -1,-0.3 -0.987 104.6 52.2-131.6 131.7 -45.9 -16.6 -6.9 118 507 A G - 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