==== 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 1P3A . 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, . 750 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 4.1 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 . 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 0.1 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 . 24 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 54.4 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 1 1 2 0 0 2 7 5 2 2 0 0 0 0 0 2 0 0 0 0 0 0 4 0 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 1 438 A P 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.2 111.8 26.1 -80.0 2 439 A H - 0 0 141 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.214 360.0-177.6 -48.3 129.8 109.4 23.8 -78.2 3 440 A R - 0 0 226 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.985 22.4-123.1-134.8 141.5 106.3 25.9 -77.1 4 441 A Y - 0 0 127 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.521 30.1-112.6 -84.7 157.6 103.2 24.8 -75.1 5 442 A R >> - 0 0 186 -2,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.515 44.3 -75.2 -89.1 156.7 99.7 25.2 -76.5 6 443 A P T 34 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 115,-0.0 -0.166 118.0 11.3 -48.5 131.2 97.0 27.5 -75.2 7 444 A G T 3> S+ 0 0 22 113,-0.1 4,-1.7 -3,-0.1 5,-0.1 0.305 99.9 98.7 84.2 -10.8 95.5 26.2 -72.0 8 445 A T H <> S+ 0 0 51 -3,-2.4 4,-1.3 2,-0.2 5,-0.1 0.919 89.6 38.7 -75.0 -42.4 98.1 23.5 -71.4 9 446 A V H X S+ 0 0 59 -4,-0.6 4,-2.5 2,-0.2 -1,-0.1 0.858 115.6 53.6 -72.5 -39.1 100.1 25.6 -68.9 10 447 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.950 107.6 50.3 -60.8 -48.6 97.0 27.1 -67.4 11 448 A L H X S+ 0 0 8 -4,-1.7 4,-2.0 1,-0.3 -1,-0.2 0.882 110.7 49.4 -58.4 -37.3 95.6 23.6 -66.8 12 449 A R H X S+ 0 0 105 -4,-1.3 4,-2.5 1,-0.2 -1,-0.3 0.886 109.9 52.5 -71.1 -33.9 98.8 22.7 -65.2 13 450 A E H X S+ 0 0 41 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.882 105.5 54.0 -64.8 -41.1 98.5 25.8 -63.1 14 451 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.993 110.9 46.3 -54.0 -63.8 95.0 24.9 -62.0 15 452 A R H X S+ 0 0 112 -4,-2.0 4,-0.5 1,-0.2 3,-0.4 0.910 113.7 51.1 -40.2 -56.7 96.4 21.5 -60.8 16 453 A R H >X S+ 0 0 154 -4,-2.5 3,-1.5 1,-0.2 4,-1.3 0.951 112.9 40.5 -49.9 -63.9 99.2 23.3 -59.1 17 454 A Y H 3< S+ 0 0 20 -4,-3.2 -1,-0.2 1,-0.3 635,-0.2 0.651 104.4 65.3 -67.8 -15.8 97.2 25.9 -57.1 18 455 A Q H 3< S+ 0 0 7 -4,-2.0 634,-0.3 -3,-0.4 -1,-0.3 0.568 105.2 47.6 -82.3 -5.0 94.4 23.6 -56.0 19 456 A K H << S+ 0 0 147 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.1 0.849 102.9 68.8 -96.0 -48.0 97.0 21.6 -54.0 20 457 A S < - 0 0 33 -4,-1.3 632,-0.4 1,-0.1 630,-0.0 -0.135 61.8-158.7 -65.9 166.1 98.7 24.6 -52.3 21 458 A T + 0 0 31 630,-0.1 630,-0.3 2,-0.1 628,-0.2 0.373 47.7 120.9-127.6 0.8 97.0 26.7 -49.6 22 459 A E S S- 0 0 86 1,-0.1 -2,-0.0 628,-0.1 628,-0.0 -0.229 73.3 -88.1 -74.3 158.3 99.0 29.8 -49.6 23 460 A L - 0 0 23 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.275 29.0-157.2 -57.0 145.6 97.8 33.3 -50.3 24 461 A L S S+ 0 0 2 -3,-0.1 2,-0.4 2,-0.1 88,-0.2 0.452 73.6 74.8-105.5 -8.6 97.9 34.1 -54.1 25 462 A I S S- 0 0 8 87,-0.1 2,-0.1 31,-0.1 80,-0.1 -0.873 92.4-107.9-105.6 138.8 98.0 37.8 -53.5 26 463 A R > - 0 0 132 -2,-0.4 4,-1.5 1,-0.1 5,-0.2 -0.425 26.1-127.8 -65.9 135.6 101.2 39.5 -52.3 27 464 A K H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 98.6 47.8 -51.5 -51.5 101.0 40.7 -48.7 28 465 A L H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 107.3 50.4 -63.9 -49.8 102.1 44.3 -49.1 29 466 A P H > S+ 0 0 6 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.906 116.5 47.6 -55.0 -34.8 99.9 45.5 -52.0 30 467 A F H X S+ 0 0 0 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.854 106.3 53.6 -71.4 -40.4 97.1 44.0 -50.1 31 468 A Q H X S+ 0 0 65 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.905 109.0 52.3 -64.3 -36.9 97.9 45.6 -46.8 32 469 A R H X S+ 0 0 105 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.905 108.2 49.0 -64.6 -42.2 97.9 48.9 -48.6 33 470 A L H X S+ 0 0 2 -4,-1.5 4,-1.9 68,-0.2 5,-0.2 0.936 111.6 49.4 -63.0 -46.4 94.5 48.3 -50.1 34 471 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.933 111.1 50.0 -56.4 -49.4 93.0 47.4 -46.7 35 472 A R H X S+ 0 0 91 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.850 108.9 50.7 -59.1 -40.1 94.5 50.4 -45.0 36 473 A E H X S+ 0 0 78 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.852 111.1 48.0 -68.8 -38.4 93.2 52.9 -47.5 37 474 A I H >< S+ 0 0 3 -4,-1.9 3,-0.6 -5,-0.2 4,-0.3 0.911 111.4 50.9 -71.6 -36.0 89.7 51.6 -47.4 38 475 A A H >X S+ 0 0 0 -4,-2.2 3,-2.7 1,-0.2 4,-2.1 0.917 99.3 65.1 -64.9 -42.0 89.8 51.7 -43.6 39 476 A Q H 3< S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.801 95.0 59.0 -48.8 -35.5 91.0 55.3 -43.6 40 477 A D T << S+ 0 0 114 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.656 111.4 43.1 -71.4 -15.0 87.7 56.4 -45.1 41 478 A F T <4 S- 0 0 59 -3,-2.7 2,-0.3 -4,-0.3 -2,-0.2 0.784 133.7 -7.4-101.6 -34.4 86.0 54.9 -42.1 42 479 A K S < S- 0 0 48 -4,-2.1 -1,-0.3 113,-0.0 3,-0.2 -0.805 72.2-129.0-166.3 121.8 88.2 56.1 -39.3 43 480 A T S S+ 0 0 90 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.228 80.3 29.3 -74.5 161.1 91.5 57.9 -39.4 44 481 A D S S+ 0 0 128 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.937 81.9 167.1 58.2 54.3 94.8 57.1 -37.7 45 482 A L - 0 0 23 -3,-0.2 2,-0.4 -10,-0.1 111,-0.2 -0.735 26.7-158.0-104.0 150.2 94.2 53.4 -37.5 46 483 A R E -a 156 0A 176 109,-1.9 111,-2.4 -2,-0.3 2,-0.4 -0.979 10.6-149.0-124.4 135.6 96.6 50.6 -36.7 47 484 A F E -a 157 0A 22 -2,-0.4 111,-0.2 109,-0.2 109,-0.0 -0.886 15.8-123.1-107.3 132.0 96.0 46.9 -37.8 48 485 A Q > - 0 0 78 109,-2.2 4,-1.7 -2,-0.4 5,-0.2 -0.372 27.2-117.1 -66.4 152.5 97.2 43.8 -36.0 49 486 A S H > S+ 0 0 103 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.915 117.2 46.1 -53.3 -45.6 99.4 41.5 -38.0 50 487 A S H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.755 102.4 62.3 -70.5 -31.6 96.6 38.8 -37.6 51 488 A A H > S+ 0 0 0 106,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 106.6 45.4 -64.3 -42.3 93.7 41.1 -38.5 52 489 A V H X S+ 0 0 7 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.895 111.4 53.4 -67.4 -38.3 95.2 41.7 -42.0 53 490 A M H >X S+ 0 0 45 -4,-1.3 4,-3.2 -5,-0.2 3,-0.6 0.992 108.7 48.6 -58.2 -58.6 95.9 38.0 -42.4 54 491 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 5,-0.3 0.929 111.3 50.3 -43.6 -58.1 92.3 37.0 -41.6 55 492 A L H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.852 113.9 45.0 -52.3 -38.6 91.0 39.7 -44.0 56 493 A Q H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.3 3,-0.6 0.946 108.7 50.8 -55.6 -49.6 83.2 29.3 -64.4 72 509 A L H 3X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.857 108.7 51.1 -54.4 -39.5 80.0 27.4 -64.0 73 510 A C H 3X S+ 0 0 0 -4,-1.7 4,-0.6 2,-0.2 -1,-0.2 0.766 110.2 50.5 -70.1 -26.6 78.0 30.3 -65.5 74 511 A A H X<>S+ 0 0 0 -4,-1.8 5,-0.9 -3,-0.6 3,-0.8 0.935 112.3 45.4 -73.3 -51.3 80.4 30.4 -68.5 75 512 A I H ><5S+ 0 0 35 -4,-2.5 3,-1.8 1,-0.3 -2,-0.2 0.835 105.9 60.6 -61.9 -34.8 80.1 26.7 -69.1 76 513 A H H 3<5S+ 0 0 27 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.847 104.8 50.8 -63.8 -27.2 76.3 26.9 -68.7 77 514 A A T <<5S- 0 0 13 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 -0.022 125.5-102.0 -99.2 31.1 76.6 29.3 -71.7 78 515 A K T < 5S+ 0 0 155 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.909 86.7 113.3 48.2 53.7 78.6 26.9 -73.8 79 516 A H < - 0 0 69 -5,-0.9 -1,-0.2 -8,-0.1 -2,-0.1 -0.862 54.5-160.9-140.6 173.7 81.9 28.7 -73.1 80 517 A V S S+ 0 0 56 -2,-0.3 41,-1.1 -3,-0.1 2,-0.7 0.264 72.8 85.7-141.8 1.9 85.2 28.2 -71.4 81 518 A T E S-b 121 0B 20 -7,-0.1 2,-0.5 39,-0.1 41,-0.2 -0.932 76.4-135.9-109.7 112.6 86.3 31.8 -71.0 82 519 A I E -b 122 0B 0 39,-1.8 41,-1.1 -2,-0.7 44,-0.2 -0.577 30.4-169.7 -71.8 122.6 84.8 33.4 -67.9 83 520 A M >> - 0 0 52 -2,-0.5 4,-1.2 -13,-0.2 3,-1.1 -0.682 35.9 -98.2-111.3 164.1 83.6 36.9 -68.9 84 521 A P H >> S+ 0 0 19 0, 0.0 4,-3.0 0, 0.0 3,-0.8 0.880 123.4 51.9 -44.6 -49.4 82.3 40.0 -67.0 85 522 A K H 3> S+ 0 0 96 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.835 103.5 60.4 -61.1 -30.1 78.7 39.2 -67.5 86 523 A D H <> S+ 0 0 1 -3,-1.1 4,-1.3 2,-0.2 -1,-0.3 0.865 109.7 41.4 -65.7 -33.3 79.5 35.7 -66.1 87 524 A I H S+ 0 0 31 -4,-2.5 5,-1.8 1,-0.2 6,-0.5 0.837 111.8 52.1 -59.8 -33.0 76.6 37.9 -57.9 92 529 A R H ><5S+ 0 0 59 -4,-1.8 3,-0.9 -5,-0.3 6,-0.5 0.880 109.7 48.9 -69.4 -40.7 73.0 38.6 -58.8 93 530 A I H 3<5S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.545 107.3 56.0 -78.8 -5.2 72.0 35.0 -58.2 94 531 A R T 3<5S- 0 0 58 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.468 115.7-112.6-101.2 -3.4 73.8 35.1 -54.8 95 532 A G T < 5S+ 0 0 31 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.475 81.9 128.9 86.8 3.3 71.9 38.0 -53.6 96 533 A E S + 0 0 33 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.858 360.0 53.6 -66.7 -40.8 96.4 50.6 -54.4 102 26 B I G > S+ 0 0 22 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.871 107.4 54.2 -62.8 -34.3 93.5 48.6 -55.9 103 27 B Q G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.563 91.3 78.5 -72.4 -9.1 95.6 48.4 -59.0 104 28 B G G < S+ 0 0 12 -3,-1.3 2,-1.1 -75,-0.2 -1,-0.3 0.747 72.3 83.8 -69.6 -26.2 98.1 47.0 -56.6 105 29 B I S < S- 0 0 3 -3,-1.5 26,-0.1 -4,-0.4 -1,-0.1 -0.726 87.1-142.5 -80.8 104.2 96.2 43.7 -56.8 106 30 B T > - 0 0 26 -2,-1.1 4,-2.8 1,-0.1 5,-0.2 -0.249 19.7-119.1 -78.5 158.5 97.8 42.4 -59.9 107 31 B K H > S+ 0 0 103 1,-0.2 4,-3.9 2,-0.2 5,-0.3 0.920 116.1 52.7 -54.7 -49.4 96.7 40.5 -62.9 108 32 B P H > S+ 0 0 71 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.927 112.3 45.9 -55.4 -43.8 99.1 37.6 -62.1 109 33 B A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 116.8 43.5 -64.3 -44.4 97.6 37.5 -58.6 110 34 B I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.930 112.9 51.9 -67.1 -47.5 94.0 37.6 -59.9 111 35 B R H X S+ 0 0 74 -4,-3.9 4,-1.3 1,-0.2 -1,-0.2 0.852 109.2 53.1 -57.9 -35.1 94.8 35.1 -62.6 112 36 B R H >X S+ 0 0 49 -4,-1.9 4,-1.7 -5,-0.3 3,-0.7 0.976 107.1 49.5 -65.9 -53.6 96.2 32.9 -59.9 113 37 B L H >X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.3 3,-0.6 0.930 108.8 53.1 -47.7 -52.6 93.0 33.1 -57.8 114 38 B A H 3<>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.3 -1,-0.3 0.829 104.8 56.6 -54.5 -33.6 90.9 32.2 -60.8 115 39 B R H X<5S+ 0 0 6 -4,-1.3 3,-2.3 -3,-0.7 -1,-0.3 0.909 101.4 53.7 -69.2 -35.3 93.0 29.2 -61.3 116 40 B R H <<5S+ 0 0 11 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.803 104.9 58.6 -67.5 -19.7 92.4 27.9 -57.9 117 41 B G T 3<5S- 0 0 6 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.367 124.6-108.8 -86.6 4.9 88.8 28.3 -58.9 118 42 B G T < 5 + 0 0 4 -3,-2.3 2,-0.5 1,-0.2 539,-0.3 0.763 65.1 156.7 74.3 26.7 89.4 25.9 -61.7 119 43 B V < - 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0 0 61 -5,-2.9 -4,-0.2 -6,-0.2 475,-0.1 -0.260 47.6-170.9-114.6 43.7 81.4 34.6 -43.8 172 96 B T - 0 0 21 472,-0.4 474,-2.5 -5,-0.3 2,-0.5 -0.042 6.2-158.8 -35.8 127.4 82.4 32.7 -40.6 173 97 B L E > -c 646 0C 3 -10,-0.2 3,-0.6 472,-0.2 2,-0.3 -0.908 6.2-155.5-124.2 108.2 86.2 32.2 -40.6 174 98 B Y E 3 +c 647 0C 3 472,-2.0 474,-2.3 -2,-0.5 519,-0.2 -0.614 68.3 58.8 -80.3 136.0 88.0 29.6 -38.5 175 99 B G T 3 S+ 0 0 18 517,-0.3 -1,-0.2 -2,-0.3 518,-0.2 0.150 87.8 63.6 139.7 -23.0 91.6 30.2 -37.6 176 100 B F S < S- 0 0 45 -3,-0.6 -13,-0.1 1,-0.4 -2,-0.1 -0.197 113.6 -70.3-124.8 40.8 91.9 33.5 -35.6 177 101 B G 0 0 14 1,-0.1 -1,-0.4 515,-0.1 -4,-0.1 0.240 360.0 360.0 85.7 146.1 89.9 32.7 -32.5 178 102 B G 0 0 22 -3,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 -0.211 360.0 360.0 71.0 360.0 86.2 32.2 -32.0 179 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 180 814 C A 0 0 150 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.0 53.3 60.4 -13.3 181 815 C K - 0 0 130 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.455 360.0-119.6 -70.5 140.0 54.6 61.1 -16.8 182 816 C T > - 0 0 85 -2,-0.1 4,-1.7 1,-0.1 -1,-0.1 -0.299 18.2-121.9 -72.6 165.1 55.3 58.0 -18.9 183 817 C R H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.1 0.766 111.1 64.3 -79.1 -24.6 58.9 57.5 -20.0 184 818 C S H >>S+ 0 0 17 2,-0.2 5,-2.3 1,-0.2 4,-0.8 0.902 108.5 39.2 -63.8 -42.9 57.7 57.5 -23.6 185 819 C S H 45S+ 0 0 39 3,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.890 108.6 60.8 -74.0 -38.9 56.6 61.1 -23.2 186 820 C R H <5S+ 0 0 53 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.871 115.0 38.2 -53.6 -33.3 59.6 62.0 -21.1 187 821 C A H <5S- 0 0 3 -4,-1.7 -1,-0.3 186,-0.1 -2,-0.2 0.625 117.1-114.7 -92.6 -14.3 61.5 61.0 -24.3 188 822 C G T <5 + 0 0 37 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.963 68.5 133.6 78.3 57.4 59.0 62.5 -26.8 189 823 C L < - 0 0 21 -5,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.946 57.4-150.4-139.3 157.4 57.9 59.1 -28.3 190 824 C Q S S+ 0 0 58 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.891 80.0 85.8 -87.6 -45.6 54.8 57.3 -29.4 191 825 C F S S- 0 0 0 27,-0.2 2,-0.9 1,-0.1 -2,-0.1 -0.186 92.5 -99.9 -57.6 141.5 56.4 53.9 -28.7 192 826 C P > - 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