==== 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 1P3B . 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, . 756 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 74.3 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 . 1 0.1 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 . 71 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 413 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 5 6 2 1 0 1 0 0 0 1 1 0 0 0 0 0 3 1 2 2 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 1 437 A K 0 0 243 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.7 -61.0 30.4 -82.9 2 438 A P - 0 0 130 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.239 360.0-136.6 -48.4 120.1 -59.3 28.0 -80.5 3 439 A H + 0 0 137 -2,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.708 26.7 179.3 -86.0 123.8 -56.9 30.0 -78.2 4 440 A R - 0 0 223 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.956 22.2-134.8-125.8 140.0 -53.5 28.3 -77.7 5 441 A Y - 0 0 124 -2,-0.4 3,-0.1 1,-0.1 5,-0.0 -0.744 28.9-115.5 -92.8 141.4 -50.5 29.6 -75.7 6 442 A R >> - 0 0 196 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.388 46.1 -74.6 -76.2 154.1 -47.1 29.4 -77.3 7 443 A P T 34 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.147 117.1 13.5 -48.0 131.7 -44.4 27.2 -75.8 8 444 A G T 3> S+ 0 0 20 112,-0.1 4,-3.1 -3,-0.1 5,-0.3 0.066 99.3 97.1 90.4 -24.9 -42.8 28.6 -72.6 9 445 A T H <> S+ 0 0 64 -3,-1.9 4,-1.2 2,-0.2 5,-0.1 0.891 91.7 38.8 -65.9 -39.4 -45.5 31.2 -72.0 10 446 A V H X S+ 0 0 56 -4,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.896 114.8 55.7 -76.2 -39.6 -47.3 29.0 -69.6 11 447 A A H > S+ 0 0 6 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.974 106.6 48.1 -54.6 -58.6 -44.0 27.7 -68.1 12 448 A L H X S+ 0 0 6 -4,-3.1 4,-3.0 1,-0.3 -1,-0.2 0.881 111.4 52.5 -49.5 -39.6 -42.8 31.2 -67.3 13 449 A R H X S+ 0 0 107 -4,-1.2 4,-3.6 -5,-0.3 -1,-0.3 0.937 109.9 47.8 -61.6 -46.8 -46.2 31.9 -65.7 14 450 A E H X S+ 0 0 47 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.937 109.8 52.6 -59.7 -47.3 -45.7 28.7 -63.7 15 451 A I H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 5,-0.2 0.948 112.5 45.3 -54.0 -48.7 -42.3 29.8 -62.7 16 452 A R H X S+ 0 0 108 -4,-3.0 4,-1.2 -5,-0.2 -2,-0.2 0.970 114.0 49.8 -60.5 -51.4 -43.7 33.1 -61.6 17 453 A R H >X S+ 0 0 141 -4,-3.6 4,-1.5 1,-0.2 3,-1.3 0.961 115.0 40.2 -49.4 -65.2 -46.5 31.5 -59.8 18 454 A Y H 3< S+ 0 0 17 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.742 108.0 59.0 -62.2 -27.2 -44.5 28.9 -57.8 19 455 A Q H 3< S+ 0 0 8 -4,-2.1 639,-0.6 -5,-0.3 -1,-0.3 0.768 109.7 49.3 -73.4 -19.3 -41.6 31.2 -56.9 20 456 A K H << S+ 0 0 127 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.867 108.1 55.5 -86.3 -35.7 -44.2 33.3 -55.2 21 457 A S < - 0 0 30 -4,-1.5 637,-0.4 1,-0.1 -3,-0.0 -0.070 61.7-156.5 -84.2-170.4 -46.0 30.6 -53.2 22 458 A T + 0 0 30 635,-0.1 635,-0.2 2,-0.1 633,-0.1 0.356 41.0 133.8-148.6 -1.0 -44.5 28.2 -50.7 23 459 A E - 0 0 73 1,-0.1 -2,-0.0 2,-0.1 2,-0.0 -0.205 69.5 -97.3 -54.1 146.0 -46.9 25.2 -50.5 24 460 A L - 0 0 31 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.391 34.1-149.3 -62.1 149.7 -45.0 21.9 -50.6 25 461 A L + 0 0 6 -3,-0.1 2,-0.3 2,-0.1 87,-0.2 0.508 68.3 74.1-107.2 -3.9 -45.2 20.6 -54.2 26 462 A I S S- 0 0 6 86,-0.1 2,-0.4 84,-0.1 79,-0.1 -0.818 91.7-100.1-105.3 150.0 -45.1 16.9 -53.9 27 463 A R > - 0 0 122 -2,-0.3 4,-2.4 77,-0.2 5,-0.1 -0.583 27.6-134.6 -77.5 125.8 -48.3 15.0 -52.8 28 464 A K H > S+ 0 0 108 -2,-0.4 4,-3.3 1,-0.2 5,-0.3 0.857 96.6 45.8 -37.8 -69.9 -48.3 14.0 -49.1 29 465 A L H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.927 113.7 49.3 -50.5 -51.7 -49.5 10.4 -49.2 30 466 A P H > S+ 0 0 15 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.964 115.4 46.4 -53.3 -47.7 -47.3 9.4 -52.1 31 467 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 3,-0.3 0.967 109.7 50.1 -55.6 -61.0 -44.4 11.0 -50.2 32 468 A Q H X S+ 0 0 62 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.865 109.6 55.4 -47.6 -38.6 -45.1 9.4 -46.8 33 469 A R H X S+ 0 0 110 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.3 0.950 107.9 47.2 -59.0 -51.2 -45.3 6.2 -48.7 34 470 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 -3,-0.3 -2,-0.2 0.886 111.6 50.2 -57.8 -45.9 -41.9 6.6 -50.2 35 471 A V H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.968 110.3 48.0 -56.7 -59.4 -40.3 7.6 -46.9 36 472 A R H X S+ 0 0 90 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.804 110.8 53.8 -53.2 -34.9 -41.7 4.6 -44.9 37 473 A E H X S+ 0 0 75 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.963 111.2 43.1 -66.3 -53.4 -40.5 2.3 -47.7 38 474 A I H >X S+ 0 0 4 -4,-2.3 3,-2.0 1,-0.2 4,-0.5 0.959 116.9 47.9 -55.7 -52.9 -37.0 3.5 -47.7 39 475 A A H >X S+ 0 0 1 -4,-3.2 4,-2.3 1,-0.3 3,-1.9 0.861 98.9 67.6 -57.3 -38.5 -37.0 3.4 -43.9 40 476 A Q H 3< S+ 0 0 85 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.677 95.8 59.4 -58.0 -15.7 -38.5 -0.0 -43.8 41 477 A D H << S+ 0 0 127 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.774 108.3 42.3 -82.5 -27.4 -35.2 -1.1 -45.3 42 478 A F H << S- 0 0 65 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.814 132.4 -2.2 -88.3 -35.3 -33.2 0.2 -42.3 43 479 A K S < S- 0 0 59 -4,-2.3 3,-0.4 112,-0.0 -1,-0.3 -0.963 72.4-123.7-158.9 143.4 -35.6 -1.0 -39.6 44 480 A T S S+ 0 0 94 -2,-0.3 -3,-0.1 1,-0.2 -4,-0.0 -0.336 81.3 17.9 -87.0 166.0 -38.9 -2.8 -39.4 45 481 A D S S+ 0 0 106 1,-0.1 -1,-0.2 -2,-0.1 2,-0.0 0.821 86.6 164.5 42.5 44.6 -42.2 -2.1 -37.9 46 482 A L - 0 0 20 -3,-0.4 2,-0.3 -10,-0.1 110,-0.2 -0.249 25.6-154.3 -84.3 173.5 -41.4 1.6 -37.6 47 483 A R E -a 156 0A 171 108,-1.1 110,-3.9 -2,-0.0 2,-0.4 -0.976 3.1-148.9-145.6 153.6 -43.5 4.6 -37.0 48 484 A F E -a 157 0A 20 -2,-0.3 110,-0.2 108,-0.3 2,-0.1 -0.989 17.6-126.5-132.3 132.1 -43.2 8.3 -37.8 49 485 A Q >> - 0 0 87 108,-2.2 4,-1.5 -2,-0.4 3,-1.1 -0.464 34.2-118.6 -65.4 147.4 -44.5 11.4 -36.0 50 486 A S H 3> S+ 0 0 91 1,-0.3 4,-2.5 2,-0.2 3,-0.3 0.918 116.1 57.4 -52.4 -43.0 -46.4 13.4 -38.6 51 487 A S H 3> S+ 0 0 41 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.739 99.3 57.4 -59.8 -29.5 -43.9 16.1 -38.0 52 488 A A H <> S+ 0 0 0 -3,-1.1 4,-2.3 105,-0.2 -1,-0.2 0.901 109.1 44.0 -72.9 -39.7 -41.0 13.9 -39.0 53 489 A V H X S+ 0 0 6 -4,-1.5 4,-2.8 -3,-0.3 5,-0.2 0.968 115.4 49.7 -67.3 -48.0 -42.4 13.1 -42.4 54 490 A M H X S+ 0 0 49 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.914 107.7 53.4 -55.2 -45.6 -43.2 16.8 -42.8 55 491 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.970 111.3 48.0 -52.4 -55.4 -39.7 17.8 -41.8 56 492 A L H X S+ 0 0 2 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.927 111.8 46.2 -50.7 -58.2 -38.4 15.4 -44.5 57 493 A Q H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.939 112.1 52.2 -53.5 -48.0 -40.6 16.6 -47.3 58 494 A E H X S+ 0 0 19 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.3 0.882 114.9 43.2 -52.3 -42.6 -39.9 20.2 -46.4 59 495 A A H X S+ 0 0 5 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.851 112.6 50.6 -72.9 -40.9 -36.2 19.4 -46.5 60 496 A S H X S+ 0 0 0 -4,-3.1 4,-3.7 2,-0.2 5,-0.2 0.923 110.7 48.6 -65.2 -46.7 -36.3 17.3 -49.7 61 497 A E H X S+ 0 0 6 -4,-2.7 4,-3.5 -5,-0.3 5,-0.3 0.950 110.5 49.8 -59.9 -49.6 -38.2 19.9 -51.7 62 498 A A H X S+ 0 0 33 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.898 114.3 49.2 -54.9 -39.5 -35.8 22.7 -50.6 63 499 A Y H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.981 113.5 42.3 -63.8 -59.5 -33.1 20.3 -51.7 64 500 A L H X S+ 0 0 3 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.890 112.8 54.1 -56.8 -42.2 -34.5 19.5 -55.1 65 501 A V H X S+ 0 0 5 -4,-3.5 4,-1.6 1,-0.2 -1,-0.2 0.915 111.1 45.1 -59.6 -45.1 -35.5 23.1 -55.8 66 502 A A H X S+ 0 0 27 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.895 110.5 54.9 -65.3 -40.2 -32.0 24.3 -55.1 67 503 A L H X S+ 0 0 5 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.848 105.5 52.6 -64.1 -31.2 -30.6 21.4 -57.2 68 504 A F H X S+ 0 0 4 -4,-2.0 4,-3.3 -5,-0.2 -1,-0.3 0.888 104.6 57.8 -71.2 -32.9 -32.8 22.6 -60.0 69 505 A E H X S+ 0 0 74 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.964 111.2 39.4 -59.1 -52.2 -31.3 26.0 -59.6 70 506 A D H X S+ 0 0 18 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.876 115.5 54.3 -65.8 -35.1 -27.8 24.8 -60.2 71 507 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 3,-0.4 0.956 106.0 50.2 -61.5 -50.3 -29.0 22.5 -62.9 72 508 A N H X S+ 0 0 5 -4,-3.3 4,-1.9 1,-0.3 -1,-0.2 0.803 110.1 53.8 -58.0 -30.3 -30.7 25.3 -64.8 73 509 A L H X S+ 0 0 23 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.3 0.863 105.5 50.7 -73.5 -37.6 -27.4 27.1 -64.5 74 510 A C H X S+ 0 0 0 -4,-1.9 4,-1.2 -3,-0.4 -2,-0.2 0.841 109.4 52.7 -68.6 -32.0 -25.4 24.3 -66.0 75 511 A A H ><>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 3,-0.7 0.963 110.0 47.1 -66.0 -50.9 -27.9 24.2 -68.9 76 512 A I H ><5S+ 0 0 42 -4,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.800 105.1 59.4 -61.7 -29.3 -27.4 27.9 -69.5 77 513 A H H 3<5S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.888 105.2 51.1 -66.3 -32.7 -23.7 27.5 -69.3 78 514 A A T <<5S- 0 0 19 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.109 121.9-112.2 -89.1 19.2 -24.1 25.1 -72.2 79 515 A K T < 5S+ 0 0 188 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.794 80.8 122.2 54.3 30.9 -26.1 27.7 -74.0 80 516 A R < - 0 0 57 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.700 53.2-158.7-113.8 170.0 -29.2 25.6 -73.6 81 517 A V S S+ 0 0 63 -2,-0.2 40,-0.7 -3,-0.1 2,-0.5 0.198 73.9 82.1-131.2 9.3 -32.5 26.5 -72.0 82 518 A T E S-b 121 0B 50 -7,-0.1 40,-0.2 38,-0.1 2,-0.1 -0.972 77.6-133.9-119.5 115.9 -33.6 22.9 -71.4 83 519 A I E -b 122 0B 0 38,-1.9 40,-1.9 -2,-0.5 43,-0.2 -0.449 29.7-174.4 -69.1 139.6 -32.2 21.2 -68.3 84 520 A M >> - 0 0 52 -13,-0.2 4,-1.4 -2,-0.1 3,-0.7 -0.793 40.7 -95.3-129.2 170.5 -31.0 17.7 -69.0 85 521 A P H >> S+ 0 0 17 0, 0.0 4,-2.9 0, 0.0 3,-0.6 0.929 122.0 57.4 -50.8 -49.0 -29.6 14.8 -67.0 86 522 A K H 3> S+ 0 0 92 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.838 103.1 56.4 -52.5 -35.0 -26.0 15.8 -67.7 87 523 A D H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.900 108.9 43.8 -65.6 -42.0 -26.9 19.2 -66.1 88 524 A I H S+ 0 0 28 -4,-2.7 5,-2.3 1,-0.2 6,-1.5 0.841 111.6 52.9 -55.7 -35.6 -24.1 17.3 -58.2 93 529 A R H ><5S+ 0 0 67 -4,-2.4 3,-2.5 -5,-0.2 -1,-0.2 0.992 109.8 45.1 -64.6 -58.1 -20.5 16.5 -59.1 94 530 A I H 3<5S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.746 108.4 61.4 -56.9 -21.0 -19.2 20.0 -58.5 95 531 A R H 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.705 114.4-118.5 -78.2 -19.4 -21.3 19.9 -55.3 96 532 A G T <<5S+ 0 0 48 -3,-2.5 -3,-0.2 -4,-0.7 -2,-0.1 0.661 90.6 106.7 89.9 15.6 -19.3 17.0 -54.0 97 533 A E S 0 0 78 0, 0.0 3,-2.4 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -48.3 -43.6 4.3 -54.7 102 26 B I G > + 0 0 36 1,-0.3 3,-1.2 2,-0.2 32,-0.1 0.825 360.0 59.6 -59.3 -26.6 -40.8 6.3 -56.2 103 27 B Q G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -73,-0.0 4,-0.1 0.628 86.2 74.9 -75.0 -12.7 -43.1 6.6 -59.2 104 28 B G G < S+ 0 0 22 -3,-2.4 2,-1.6 -74,-0.1 -1,-0.3 0.712 74.5 86.3 -69.7 -19.6 -45.6 8.2 -56.9 105 29 B I S < S- 0 0 2 -3,-1.2 -1,-0.1 -4,-0.4 26,-0.1 -0.707 86.1-151.9 -81.0 93.8 -43.3 11.2 -57.2 106 30 B T > - 0 0 32 -2,-1.6 4,-2.9 1,-0.1 5,-0.2 -0.225 25.4-118.0 -75.8 160.0 -45.0 12.3 -60.3 107 31 B K H > S+ 0 0 101 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.911 115.1 58.3 -57.8 -45.4 -43.8 14.3 -63.3 108 32 B P H > S+ 0 0 69 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.904 112.0 40.5 -53.2 -42.8 -46.4 17.0 -62.5 109 33 B A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 114.7 50.0 -73.5 -44.2 -44.8 17.4 -59.1 110 34 B I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.882 112.6 50.0 -61.4 -36.2 -41.2 17.1 -60.3 111 35 B R H X S+ 0 0 69 -4,-3.4 4,-2.6 -5,-0.2 -2,-0.2 0.967 108.2 51.8 -65.9 -50.0 -42.2 19.7 -62.9 112 36 B R H X S+ 0 0 56 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.898 109.7 50.7 -52.1 -43.3 -43.6 21.9 -60.2 113 37 B L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.3 0.953 109.1 49.8 -59.8 -50.6 -40.4 21.6 -58.2 114 38 B A H <>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 -1,-0.2 0.909 107.1 56.6 -52.7 -46.4 -38.3 22.6 -61.3 115 39 B R H ><5S+ 0 0 6 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.886 104.5 49.7 -54.6 -44.9 -40.5 25.6 -61.8 116 40 B R H 3<5S+ 0 0 12 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.840 106.2 59.6 -64.9 -28.8 -39.9 26.9 -58.4 117 41 B G T 3<5S- 0 0 6 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.460 125.9-108.0 -76.7 0.5 -36.3 26.3 -59.3 118 42 B G T < 5 + 0 0 3 -3,-2.0 2,-0.5 1,-0.2 545,-0.3 0.777 65.1 157.0 78.9 28.2 -36.8 28.8 -62.2 119 43 B V < + 0 0 0 -5,-1.9 -1,-0.2 -8,-0.2 3,-0.1 -0.779 22.4 179.8 -93.8 126.2 -36.8 26.1 -64.9 120 44 B K + 0 0 49 -2,-0.5 2,-0.4 -39,-0.2 -1,-0.1 0.825 67.4 29.6 -91.4 -36.9 -38.5 26.8 -68.2 121 45 B A E -b 82 0B 26 -40,-0.7 -38,-1.9 -110,-0.1 2,-0.5 -0.985 63.7-161.5-132.2 139.7 -37.9 23.7 -70.2 122 46 B I E -b 83 0B 22 -2,-0.4 -38,-0.1 -40,-0.2 2,-0.1 -0.930 15.5-137.2-130.7 120.3 -37.5 20.0 -69.2 123 47 B S > - 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