==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA 17-APR-03 1P3P . COMPND 2 MOLECULE: PALINDROMIC 146BP HUMAN ALPHA-SATELLITE DNA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.M.MUTHURAJAN,Y.BAO,L.J.FORSBERG,R.S.EDAYATHUMANGALAM, . 767 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37427.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.1 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 . 2 0.3 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 . 28 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 407 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 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 2 0 0 3 6 6 1 2 0 0 0 0 0 2 0 0 0 0 0 1 2 1 4 0 0 RESIDUES PER ALPHA HELIX . 0 9 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 10 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 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 1 436 A K 0 0 208 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.2 117.0 26.0 -81.8 2 437 A K - 0 0 163 2,-0.0 2,-0.7 0, 0.0 3,-0.0 -0.623 360.0-143.9-136.5 65.9 113.8 23.9 -81.6 3 438 A P - 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.069 18.0-148.9 -40.1 85.1 111.8 26.9 -80.2 4 439 A H + 0 0 131 -2,-0.7 2,-0.4 1,-0.0 -2,-0.0 -0.405 21.7 178.0 -65.0 132.2 109.7 24.8 -77.8 5 440 A R - 0 0 217 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.0 -0.995 23.7-137.2-142.2 130.9 106.3 26.3 -77.3 6 441 A Y - 0 0 125 -2,-0.4 3,-0.1 1,-0.1 5,-0.1 -0.687 33.0-111.3 -86.6 138.0 103.3 25.0 -75.2 7 442 A R >> - 0 0 203 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.232 46.1 -77.0 -67.5 155.8 99.9 25.3 -76.8 8 443 A P T 34 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.326 118.9 18.3 -55.4 127.7 97.3 27.7 -75.5 9 444 A G T 3> S+ 0 0 19 -3,-0.1 4,-2.7 115,-0.1 5,-0.2 -0.046 97.6 95.1 102.7 -27.5 95.7 26.2 -72.4 10 445 A T H <> S+ 0 0 58 -3,-1.9 4,-1.6 1,-0.2 5,-0.1 0.886 91.1 39.6 -64.0 -42.5 98.3 23.6 -71.5 11 446 A V H X S+ 0 0 53 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.824 114.1 55.5 -76.7 -31.6 100.2 25.8 -69.0 12 447 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.939 109.0 46.7 -63.2 -47.6 97.0 27.2 -67.7 13 448 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.900 110.8 53.1 -59.9 -40.5 95.8 23.6 -67.0 14 449 A R H X S+ 0 0 111 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.856 109.1 49.9 -64.2 -34.1 99.2 23.0 -65.4 15 450 A E H X S+ 0 0 48 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.859 106.8 52.8 -74.0 -37.4 98.7 26.0 -63.2 16 451 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.937 109.3 51.6 -63.0 -43.8 95.2 25.0 -62.1 17 452 A R H < S+ 0 0 109 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.945 113.2 44.4 -58.3 -44.7 96.7 21.7 -61.1 18 453 A R H >X S+ 0 0 146 -4,-1.8 4,-1.4 1,-0.2 3,-0.8 0.931 115.4 44.0 -65.9 -49.7 99.4 23.4 -59.1 19 454 A Y H 3< S+ 0 0 18 -4,-3.0 646,-0.3 1,-0.3 -1,-0.2 0.760 108.0 57.2 -72.5 -22.7 97.3 26.0 -57.3 20 455 A Q T 3< S+ 0 0 6 -4,-2.1 -1,-0.3 -5,-0.3 645,-0.2 0.662 107.7 52.6 -80.1 -11.2 94.5 23.7 -56.4 21 456 A K T <4 S+ 0 0 140 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.867 106.9 56.4 -87.0 -38.1 97.2 21.6 -54.7 22 457 A S < - 0 0 32 -4,-1.4 643,-0.4 1,-0.1 641,-0.0 -0.319 59.6-154.6 -92.6 172.9 98.7 24.4 -52.5 23 458 A T + 0 0 28 641,-0.1 641,-0.3 -2,-0.1 639,-0.1 0.349 46.2 128.4-129.2 3.1 97.3 26.8 -50.0 24 459 A E - 0 0 73 1,-0.1 2,-0.1 639,-0.1 -2,-0.0 -0.193 69.5 -97.8 -61.1 155.4 99.6 29.8 -50.0 25 460 A L - 0 0 28 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 -0.492 30.6-155.8 -70.7 149.5 98.0 33.3 -50.4 26 461 A L + 0 0 5 -2,-0.1 2,-0.3 2,-0.1 90,-0.2 0.493 68.1 78.6-109.8 -7.6 98.2 34.4 -54.0 27 462 A I S S- 0 0 6 89,-0.1 2,-0.2 31,-0.1 82,-0.1 -0.783 92.2-105.4 -97.3 145.4 98.1 38.1 -53.6 28 463 A R > - 0 0 184 -2,-0.3 4,-1.7 80,-0.2 5,-0.2 -0.528 28.5-132.3 -72.3 138.3 101.3 39.8 -52.6 29 464 A K H > S+ 0 0 124 -2,-0.2 4,-2.7 2,-0.2 5,-0.2 0.926 95.2 48.7 -57.5 -56.3 101.1 40.9 -48.9 30 465 A L H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 112.8 47.7 -55.0 -50.7 102.3 44.5 -48.9 31 466 A P H > S+ 0 0 21 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.903 114.0 49.0 -57.2 -40.9 100.1 45.7 -51.8 32 467 A F H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.888 109.3 52.0 -66.3 -38.2 97.2 44.0 -50.1 33 468 A Q H X S+ 0 0 58 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.906 107.1 53.3 -65.1 -40.7 98.0 45.6 -46.8 34 469 A R H X S+ 0 0 80 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.900 109.3 48.8 -59.4 -43.4 98.1 49.0 -48.5 35 470 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 70,-0.2 5,-0.2 0.905 110.2 50.8 -64.2 -44.3 94.6 48.5 -50.0 36 471 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.953 112.9 45.4 -59.7 -49.3 93.2 47.4 -46.7 37 472 A R H X S+ 0 0 96 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.907 111.6 52.4 -61.4 -43.7 94.6 50.4 -44.9 38 473 A E H X S+ 0 0 67 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.907 111.1 46.1 -60.5 -43.7 93.5 52.8 -47.7 39 474 A I H >< S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.2 4,-0.3 0.884 113.2 50.8 -67.2 -37.4 89.9 51.5 -47.6 40 475 A A H >X S+ 0 0 1 -4,-2.3 3,-3.2 -5,-0.2 4,-1.7 0.887 95.4 69.9 -66.7 -37.4 89.9 51.7 -43.8 41 476 A Q H 3< S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.769 93.0 60.5 -51.4 -27.1 91.1 55.3 -43.8 42 477 A D T << S+ 0 0 119 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.664 108.4 42.3 -76.5 -15.2 87.7 56.2 -45.1 43 478 A F T <4 S- 0 0 61 -3,-3.2 2,-0.3 1,-0.4 -2,-0.2 0.703 133.0 -8.3-103.1 -25.2 86.0 54.8 -42.0 44 479 A K S < S- 0 0 59 -4,-1.7 3,-0.4 115,-0.0 -1,-0.4 -0.862 70.8-122.8-171.3 139.0 88.3 56.2 -39.4 45 480 A T S S+ 0 0 95 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.406 81.9 20.5 -89.2 162.3 91.7 57.9 -39.4 46 481 A D S S+ 0 0 121 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.802 81.8 165.4 53.1 38.6 95.0 57.1 -37.8 47 482 A L - 0 0 20 -3,-0.4 2,-0.3 -10,-0.1 113,-0.2 -0.512 25.1-152.7 -85.1 150.6 94.1 53.4 -37.5 48 483 A R E -a 160 0A 168 111,-2.8 113,-3.1 -2,-0.2 2,-0.4 -0.841 8.7-144.0-116.4 158.1 96.6 50.6 -36.7 49 484 A F E -a 161 0A 22 -2,-0.3 113,-0.2 111,-0.2 2,-0.1 -0.979 12.5-127.7-128.2 130.9 96.3 47.0 -37.7 50 485 A Q > - 0 0 84 111,-2.5 4,-1.5 -2,-0.4 3,-0.3 -0.462 28.6-123.1 -66.5 149.5 97.3 43.8 -35.9 51 486 A S H >> S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.967 114.7 53.1 -56.0 -49.3 99.4 41.7 -38.2 52 487 A S H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.758 101.1 59.7 -58.0 -30.7 96.9 39.0 -37.7 53 488 A A H 3> S+ 0 0 0 -3,-0.3 4,-2.1 108,-0.3 -1,-0.2 0.897 106.8 45.5 -68.8 -38.5 94.0 41.2 -38.6 54 489 A V H S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 3,-0.5 0.953 113.5 47.2 -65.6 -50.3 80.7 30.7 -68.6 77 512 A I H ><5S+ 0 0 42 -4,-3.0 3,-2.4 1,-0.3 -2,-0.2 0.901 105.4 59.8 -60.1 -37.4 80.3 27.0 -69.1 78 513 A H H 3<5S+ 0 0 26 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.906 107.1 47.6 -58.0 -36.2 76.6 27.3 -68.9 79 514 A A T 3<5S- 0 0 22 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.143 125.8-104.1 -90.7 20.4 76.8 29.7 -71.9 80 515 A K T < 5S+ 0 0 185 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.880 81.9 118.1 62.0 43.8 79.1 27.2 -73.7 81 516 A R < - 0 0 50 -5,-1.7 -1,-0.2 -8,-0.2 3,-0.1 -0.798 54.4-157.1-130.3 173.2 82.4 29.0 -73.2 82 517 A V S S+ 0 0 55 -2,-0.3 43,-0.9 -3,-0.1 2,-0.6 0.199 78.0 85.5-131.3 2.9 85.6 28.2 -71.5 83 518 A T E S-b 125 0B 14 41,-0.1 43,-0.2 -7,-0.1 2,-0.1 -0.939 74.6-139.0-113.3 112.6 86.5 31.9 -71.1 84 519 A I E -b 126 0B 0 41,-1.9 43,-1.9 -2,-0.6 46,-0.2 -0.397 25.9-177.7 -70.6 143.9 85.1 33.7 -68.1 85 520 A M > - 0 0 58 -13,-0.2 4,-1.6 41,-0.1 3,-0.4 -0.821 42.2 -97.9-134.0 173.8 83.7 37.2 -68.6 86 521 A P H > S+ 0 0 21 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.922 121.4 59.7 -61.2 -42.6 82.3 40.1 -66.6 87 522 A K H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 105.8 53.1 -52.1 -35.4 78.7 39.1 -67.5 88 523 A D H > S+ 0 0 0 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.912 110.3 42.7 -67.1 -45.7 79.7 35.8 -65.8 89 524 A I H X S+ 0 0 2 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.929 115.0 52.8 -66.2 -41.9 80.8 37.4 -62.5 90 525 A Q H X S+ 0 0 76 -4,-3.4 4,-1.7 2,-0.2 -2,-0.2 0.854 109.2 47.5 -61.6 -38.1 77.8 39.7 -62.6 91 526 A L H X S+ 0 0 15 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.924 111.6 51.0 -69.6 -46.2 75.4 36.9 -63.0 92 527 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.935 111.8 47.0 -56.7 -46.0 77.0 34.9 -60.2 93 528 A R H X>S+ 0 0 29 -4,-2.6 5,-2.4 1,-0.2 6,-0.7 0.881 110.0 53.9 -68.4 -32.7 76.8 37.8 -57.9 94 529 A R H ><>S+ 0 0 34 -4,-1.7 3,-1.1 4,-0.2 5,-0.7 0.948 111.3 43.4 -66.9 -43.2 73.3 38.6 -58.8 95 530 A I H 3<5S+ 0 0 7 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.849 107.1 61.1 -69.9 -30.1 72.1 35.0 -58.0 96 531 A R H 3<5S- 0 0 54 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.612 119.0-113.2 -69.4 -11.7 74.2 35.0 -54.8 97 532 A G T <<5S+ 0 0 63 -3,-1.1 -3,-0.2 -4,-0.5 -2,-0.1 0.617 101.5 109.8 89.7 11.8 72.1 37.9 -53.7 98 533 A E T > S+ 0 0 29 -2,-0.5 3,-2.9 1,-0.2 4,-0.5 0.911 96.9 51.9 -61.9 -51.2 96.5 50.8 -54.5 106 26 B I G >4 S+ 0 0 24 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.799 107.0 58.3 -58.5 -24.3 93.7 48.7 -56.0 107 27 B Q G 34 S+ 0 0 78 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.488 88.1 75.2 -81.4 -2.0 96.0 48.3 -59.0 108 28 B G G <4 S+ 0 0 17 -3,-2.9 2,-1.6 -77,-0.2 -1,-0.3 0.738 76.0 80.3 -77.4 -24.6 98.5 46.8 -56.7 109 29 B I S << S- 0 0 2 -3,-1.0 -1,-0.1 -4,-0.5 26,-0.1 -0.732 90.4-154.8 -80.3 94.5 96.2 43.8 -56.8 110 30 B T > - 0 0 49 -2,-1.6 4,-2.6 1,-0.1 3,-0.3 -0.246 26.9-111.2 -82.3 164.2 97.8 42.8 -60.0 111 31 B K H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 115.6 54.5 -53.4 -51.7 96.8 40.7 -63.1 112 32 B P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.878 112.2 45.4 -53.3 -38.3 99.3 37.9 -62.3 113 33 B A H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.917 111.7 49.8 -71.7 -45.3 97.8 37.6 -58.8 114 34 B I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.860 110.8 52.7 -61.9 -33.3 94.2 37.7 -60.0 115 35 B R H X S+ 0 0 70 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.915 106.6 51.0 -69.3 -41.1 95.2 35.1 -62.5 116 36 B R H X S+ 0 0 58 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.949 111.4 48.5 -61.2 -44.6 96.6 32.8 -59.8 117 37 B L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.953 109.3 52.5 -56.1 -52.9 93.4 33.2 -57.8 118 38 B A H <>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 -1,-0.2 0.893 107.7 53.5 -48.9 -44.6 91.4 32.4 -60.9 119 39 B R H ><5S+ 0 0 5 -4,-2.4 3,-2.7 1,-0.2 -1,-0.2 0.924 103.2 53.5 -59.7 -48.7 93.5 29.2 -61.3 120 40 B R H 3<5S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 107.0 55.8 -56.7 -30.6 92.8 27.9 -57.8 121 41 B G T 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.383 125.4-104.8 -82.3 4.2 89.2 28.4 -58.8 122 42 B G T < 5 + 0 0 3 -3,-2.7 2,-0.5 1,-0.2 548,-0.2 0.743 64.4 158.0 81.7 26.3 89.6 26.1 -61.9 123 43 B I < + 0 0 0 -5,-2.0 -1,-0.2 -8,-0.1 3,-0.1 -0.736 19.4 178.1 -93.5 127.7 89.6 28.8 -64.5 124 44 B K + 0 0 50 -2,-0.5 2,-0.4 -42,-0.3 -1,-0.1 0.803 66.3 24.9 -95.4 -35.9 91.3 28.1 -67.9 125 45 B R E -b 83 0B 155 -43,-0.9 -41,-1.9 -113,-0.1 2,-0.5 -0.997 66.8-158.8-137.0 136.3 90.8 31.1 -70.0 126 46 B I E -b 84 0B 22 -2,-0.4 -41,-0.1 -43,-0.2 2,-0.1 -0.946 14.2-132.6-122.9 126.3 90.3 34.7 -68.9 127 47 B S > - 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0 0 91 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.383 24.6-120.0 -70.9 154.9 55.3 57.6 -19.0 187 817 C R H > S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.767 113.8 62.3 -69.2 -19.8 58.9 57.1 -20.1 188 818 C S H >>S+ 0 0 16 2,-0.2 5,-2.8 1,-0.2 4,-0.7 0.932 105.0 44.8 -69.8 -43.1 57.7 57.3 -23.6 189 819 C S H >45S+ 0 0 54 1,-0.2 3,-0.6 3,-0.2 -2,-0.2 0.883 108.2 56.3 -68.6 -37.6 56.5 60.9 -23.1 190 820 C R H 3<5S+ 0 0 46 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 114.2 41.7 -62.1 -30.3 59.7 61.9 -21.3 191 821 C A H 3<5S- 0 0 3 -4,-1.2 -1,-0.2 -5,-0.2 189,-0.2 0.550 114.8-118.8 -92.4 -6.8 61.6 60.7 -24.4 192 822 C G T <<5 + 0 0 45 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.905 66.8 136.5 70.9 45.6 59.0 62.3 -26.8 193 823 C L < - 0 0 19 -5,-2.8 -1,-0.2 2,-0.1 4,-0.1 -0.855 55.6-154.2-127.4 157.7 58.1 59.0 -28.4 194 824 C Q S S+ 0 0 60 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.797 78.6 85.2 -93.4 -38.8 55.0 57.1 -29.5 195 825 C F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.335 95.6 -98.3 -66.2 144.8 56.5 53.7 -29.1 196 826 C P > - 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