==== 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 STRUCTURAL PROTEIN/DNA 12-JAN-04 1S32 . COMPND 2 MOLECULE: PALINDROMIC ALPHA-SATELLITE 146 BP DNA FRAGMENT; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.S.EDAYATHUMANGALAM,P.WEYERMANN,J.M.GOTTESFELD,P.B.DERVAN,K . 795 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 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 . 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 . 25 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 411 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.3 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 2 6 6 2 1 0 1 0 0 1 1 0 0 0 0 0 0 2 2 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 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 0 184 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.5 111.9 26.0 -80.2 2 439 A H + 0 0 135 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.456 360.0 166.4 -77.4 139.8 109.5 24.9 -77.5 3 440 A R - 0 0 217 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.876 25.2-144.7-156.4 115.9 106.0 26.2 -77.2 4 441 A Y - 0 0 118 -2,-0.3 3,-0.1 1,-0.1 5,-0.0 -0.550 33.2-111.7 -76.6 139.3 103.0 24.9 -75.3 5 442 A R >> - 0 0 184 -2,-0.2 3,-2.1 1,-0.1 4,-0.6 -0.356 46.3 -78.0 -71.0 152.4 99.7 25.3 -77.0 6 443 A P T 34 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.275 120.5 23.6 -51.6 124.6 97.1 27.8 -75.5 7 444 A G T 3> S+ 0 0 19 -3,-0.1 4,-2.7 115,-0.1 5,-0.2 -0.065 97.0 91.6 109.9 -32.2 95.4 26.1 -72.5 8 445 A T H <> S+ 0 0 53 -3,-2.1 4,-1.8 2,-0.2 5,-0.1 0.929 94.3 37.8 -62.5 -50.1 98.2 23.6 -71.6 9 446 A V H X S+ 0 0 50 -4,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.891 114.3 56.6 -70.3 -37.2 100.0 25.9 -69.2 10 447 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.952 109.1 46.5 -56.8 -48.0 96.6 27.3 -67.9 11 448 A L H X S+ 0 0 11 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.888 110.9 52.9 -60.4 -40.7 95.6 23.7 -67.1 12 449 A R H X S+ 0 0 114 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.902 108.9 49.9 -62.1 -41.2 98.9 23.1 -65.4 13 450 A E H X S+ 0 0 50 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.886 106.1 55.5 -66.4 -39.9 98.4 26.2 -63.3 14 451 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.948 109.6 46.6 -58.6 -48.0 94.9 25.1 -62.2 15 452 A R H X S+ 0 0 132 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.876 113.7 49.6 -62.5 -37.3 96.3 21.8 -60.9 16 453 A R H >X S+ 0 0 155 -4,-1.8 4,-1.1 1,-0.2 3,-1.1 0.972 114.4 40.9 -66.8 -55.6 99.2 23.6 -59.1 17 454 A Y H 3< S+ 0 0 18 -4,-2.8 658,-0.2 1,-0.3 -1,-0.2 0.743 110.2 58.1 -67.7 -23.0 97.1 26.3 -57.3 18 455 A Q H 3< S+ 0 0 7 -4,-1.9 657,-0.3 -5,-0.3 -1,-0.3 0.639 107.0 50.8 -80.6 -11.4 94.3 23.8 -56.4 19 456 A K H << S+ 0 0 165 -3,-1.1 -2,-0.2 -4,-0.5 -1,-0.2 0.743 106.3 62.3 -93.5 -27.1 97.0 21.7 -54.6 20 457 A S < - 0 0 29 -4,-1.1 655,-0.4 1,-0.1 653,-0.0 -0.484 58.7-158.1 -97.2 170.9 98.4 24.6 -52.6 21 458 A T + 0 0 28 -2,-0.2 653,-0.3 653,-0.1 651,-0.2 0.406 47.4 124.1-126.4 -4.9 97.0 26.9 -49.9 22 459 A E S S- 0 0 85 1,-0.1 -2,-0.1 651,-0.1 2,-0.0 -0.190 72.0 -93.0 -61.5 153.6 99.2 29.9 -49.8 23 460 A L - 0 0 30 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.380 31.2-156.5 -64.5 146.3 97.8 33.4 -50.3 24 461 A L + 0 0 3 -3,-0.1 2,-0.4 2,-0.1 90,-0.2 0.573 69.1 73.9-104.6 -15.4 97.8 34.4 -54.0 25 462 A I S S- 0 0 5 31,-0.1 2,-0.2 89,-0.1 82,-0.1 -0.828 93.0-105.0 -97.2 141.9 97.7 38.2 -53.7 26 463 A R > - 0 0 170 -2,-0.4 4,-1.8 80,-0.2 5,-0.2 -0.452 26.3-129.7 -69.0 137.3 100.9 39.9 -52.5 27 464 A K H > S+ 0 0 124 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 97.9 50.6 -52.4 -57.6 100.8 41.1 -48.9 28 465 A L H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 111.5 46.5 -52.7 -51.8 102.0 44.7 -49.2 29 466 A P H > S+ 0 0 13 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.922 114.1 50.0 -59.3 -40.6 99.6 45.8 -52.0 30 467 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.935 109.5 50.9 -63.2 -44.8 96.7 44.1 -50.2 31 468 A Q H X S+ 0 0 63 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.871 108.7 50.9 -61.4 -40.1 97.6 45.9 -47.0 32 469 A R H X S+ 0 0 84 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.927 110.5 50.5 -62.4 -43.6 97.7 49.3 -48.7 33 470 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 70,-0.2 -2,-0.2 0.938 111.4 47.4 -58.3 -49.9 94.3 48.6 -50.2 34 471 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.938 112.9 48.2 -57.8 -50.7 92.8 47.6 -46.8 35 472 A R H X S+ 0 0 88 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.912 110.6 51.8 -59.2 -42.7 94.3 50.7 -45.1 36 473 A E H X S+ 0 0 75 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.919 111.3 46.7 -60.8 -45.7 93.0 53.0 -47.8 37 474 A I H >< S+ 0 0 2 -4,-2.3 3,-1.1 1,-0.2 4,-0.5 0.928 111.9 50.3 -63.9 -43.4 89.5 51.7 -47.6 38 475 A A H >X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 3,-1.9 0.877 98.1 68.3 -62.5 -36.4 89.5 51.9 -43.8 39 476 A Q H 3< S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.807 93.4 59.7 -52.8 -31.1 90.7 55.5 -43.9 40 477 A D T << S+ 0 0 122 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.770 111.6 38.9 -69.6 -26.5 87.3 56.4 -45.4 41 478 A F T <4 S- 0 0 63 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.809 135.0 -1.7 -92.9 -35.9 85.5 55.1 -42.3 42 479 A K S < S- 0 0 53 -4,-2.4 3,-0.4 115,-0.0 -1,-0.3 -0.920 70.9-131.2-159.2 131.2 87.9 56.3 -39.6 43 480 A T S S+ 0 0 95 -2,-0.3 -3,-0.0 1,-0.2 -4,-0.0 -0.382 81.4 22.9 -83.0 159.7 91.2 58.2 -39.8 44 481 A D S S+ 0 0 105 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.838 82.0 161.5 56.4 40.8 94.5 57.4 -38.1 45 482 A L - 0 0 22 -3,-0.4 2,-0.3 -10,-0.1 113,-0.2 -0.600 26.9-153.8 -91.7 152.5 93.7 53.7 -37.6 46 483 A R E -a 158 0A 171 111,-3.0 113,-3.3 -2,-0.2 2,-0.4 -0.841 8.6-146.4-117.9 157.6 96.2 50.9 -36.9 47 484 A F E -a 159 0A 19 -2,-0.3 113,-0.2 111,-0.3 2,-0.2 -0.987 14.1-127.2-128.3 135.5 95.8 47.2 -37.8 48 485 A Q >> - 0 0 83 111,-2.4 4,-1.5 -2,-0.4 3,-0.7 -0.548 30.8-122.0 -71.4 149.0 97.0 44.1 -36.0 49 486 A S H 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 114.4 56.6 -61.1 -38.0 98.9 42.1 -38.5 50 487 A S H 3> S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.770 101.4 58.0 -63.6 -25.4 96.5 39.2 -37.8 51 488 A A H <> S+ 0 0 0 -3,-0.7 4,-2.2 108,-0.2 -1,-0.2 0.922 107.5 45.3 -69.7 -45.1 93.6 41.5 -38.7 52 489 A V H X S+ 0 0 4 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.909 113.1 50.6 -64.7 -41.4 95.0 42.1 -42.2 53 490 A M H X S+ 0 0 44 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.897 109.1 50.7 -63.7 -41.2 95.8 38.4 -42.7 54 491 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.923 110.3 51.0 -61.8 -41.1 92.2 37.5 -41.6 55 492 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.890 112.4 46.6 -63.7 -37.7 91.0 40.1 -44.2 56 493 A Q H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.869 110.4 50.8 -75.0 -36.9 93.2 38.5 -46.9 57 494 A E H X S+ 0 0 17 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.940 115.2 43.8 -64.0 -46.2 92.2 34.9 -46.1 58 495 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.908 113.6 50.9 -65.7 -41.5 88.5 35.8 -46.3 59 496 A S H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.917 113.3 44.0 -64.4 -43.9 88.9 38.0 -49.4 60 497 A E H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.896 112.4 51.1 -69.8 -38.9 90.8 35.3 -51.3 61 498 A A H X S+ 0 0 32 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.899 113.0 48.2 -62.7 -39.6 88.4 32.5 -50.3 62 499 A Y H X S+ 0 0 5 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.959 113.7 45.2 -66.2 -48.7 85.5 34.7 -51.4 63 500 A L H X S+ 0 0 2 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.869 112.3 51.6 -65.5 -35.9 87.1 35.5 -54.8 64 501 A V H X S+ 0 0 7 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.948 112.3 45.4 -66.3 -45.6 88.1 31.9 -55.4 65 502 A A H X S+ 0 0 27 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.877 111.4 53.0 -65.3 -37.2 84.5 30.7 -54.7 66 503 A L H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.877 105.9 54.2 -64.7 -37.5 83.1 33.5 -56.9 67 504 A F H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.852 105.0 54.0 -65.0 -33.9 85.4 32.4 -59.7 68 505 A E H X S+ 0 0 75 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.964 112.6 42.9 -63.9 -50.2 84.1 28.8 -59.5 69 506 A D H X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.900 112.5 53.8 -61.2 -41.3 80.5 30.2 -59.9 70 507 A T H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.903 107.2 51.5 -59.4 -39.2 81.6 32.5 -62.6 71 508 A N H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.870 106.1 54.1 -67.5 -38.9 83.1 29.5 -64.5 72 509 A L H X S+ 0 0 21 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.890 108.7 50.1 -63.1 -36.7 79.9 27.6 -64.2 73 510 A C H X S+ 0 0 0 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.909 109.7 49.5 -68.5 -41.6 78.1 30.6 -65.8 74 511 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.3 1,-0.2 3,-0.5 0.944 113.0 47.4 -61.2 -46.6 80.6 30.8 -68.7 75 512 A I H ><5S+ 0 0 42 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.853 104.5 61.0 -63.9 -32.4 80.2 27.1 -69.3 76 513 A H H 3<5S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.861 104.9 48.4 -61.2 -37.1 76.4 27.4 -69.1 77 514 A A T <<5S- 0 0 24 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.184 125.1-107.3 -87.5 14.7 76.6 29.8 -72.1 78 515 A K T < 5S+ 0 0 181 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.833 81.3 122.3 62.8 35.1 78.9 27.2 -73.9 79 516 A R < - 0 0 42 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.761 53.0-157.7-118.7 166.7 82.0 29.2 -73.4 80 517 A V S S+ 0 0 55 -2,-0.3 43,-0.8 -3,-0.1 2,-0.5 0.301 75.3 84.1-121.5 -0.1 85.3 28.3 -71.7 81 518 A T E S-b 123 0B 12 -7,-0.2 2,-0.2 41,-0.1 43,-0.2 -0.914 75.9-134.1-108.9 123.9 86.3 32.0 -71.2 82 519 A I E -b 124 0B 0 41,-2.3 43,-2.0 -2,-0.5 46,-0.2 -0.549 27.0-175.1 -78.5 138.5 84.9 33.9 -68.2 83 520 A M >> - 0 0 57 -2,-0.2 3,-1.6 -13,-0.2 4,-1.5 -0.821 41.5 -99.3-126.7 166.6 83.6 37.4 -68.9 84 521 A P H 3> S+ 0 0 20 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.876 121.4 60.2 -54.5 -38.1 82.2 40.3 -66.7 85 522 A K H 3> S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.774 101.5 54.4 -62.9 -25.0 78.7 39.2 -67.5 86 523 A D H <> S+ 0 0 0 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.925 109.7 45.3 -73.4 -45.0 79.4 35.8 -65.9 87 524 A I H X S+ 0 0 2 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.922 113.5 52.5 -62.1 -41.7 80.6 37.4 -62.7 88 525 A Q H X S+ 0 0 68 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.926 109.1 47.3 -61.2 -46.9 77.6 39.7 -62.8 89 526 A L H X S+ 0 0 14 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.927 111.9 51.2 -60.4 -46.5 75.1 36.8 -63.2 90 527 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.936 112.1 45.4 -57.1 -48.5 76.8 34.9 -60.3 91 528 A R H X>S+ 0 0 36 -4,-2.5 5,-2.8 2,-0.2 6,-1.2 0.884 111.3 53.6 -64.6 -39.2 76.6 37.9 -58.0 92 529 A R H ><5S+ 0 0 52 -4,-2.4 3,-0.7 -5,-0.2 6,-0.3 0.946 111.7 44.3 -62.1 -45.5 73.0 38.6 -58.9 93 530 A I H 3<5S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.852 110.2 54.7 -69.8 -31.5 71.9 35.1 -58.2 94 531 A R H 3<5S- 0 0 46 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.695 117.2-117.1 -71.0 -19.7 73.9 35.0 -54.9 95 532 A G T <<5S+ 0 0 30 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.707 85.4 115.7 88.4 25.7 71.9 38.1 -54.0 96 533 A E S - 0 0 107 -2,-0.1 3,-2.7 1,-0.1 4,-0.2 -0.655 32.1 -96.4 -85.5 118.7 97.3 53.4 -56.9 103 25 B N G >> S+ 0 0 33 -2,-0.6 3,-2.4 1,-0.3 4,-0.6 0.172 118.6 54.7 17.2 -72.4 96.4 50.7 -54.4 104 26 B I G >4 S+ 0 0 27 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.833 107.3 54.2 -52.1 -32.4 93.5 48.9 -56.1 105 27 B Q G <4 S+ 0 0 60 -3,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.655 89.5 77.5 -75.7 -14.4 95.8 48.4 -59.1 106 28 B G G <4 S+ 0 0 4 -3,-2.4 2,-1.7 -4,-0.2 -1,-0.3 0.775 73.8 83.2 -62.5 -28.0 98.2 46.8 -56.7 107 29 B I S << S- 0 0 0 -3,-1.1 -1,-0.1 -4,-0.6 26,-0.1 -0.689 88.7-152.3 -77.3 93.1 95.9 43.8 -57.0 108 30 B T > - 0 0 33 -2,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.178 25.7-112.1 -74.3 165.2 97.7 42.7 -60.2 109 31 B K H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 118.3 51.5 -57.9 -50.2 96.7 40.8 -63.2 110 32 B P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.865 111.0 49.3 -58.0 -35.4 99.0 37.8 -62.3 111 33 B A H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.938 111.5 47.1 -68.1 -47.5 97.4 37.8 -58.8 112 34 B I H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.870 111.0 53.3 -62.3 -35.9 93.8 37.8 -60.2 113 35 B R H X S+ 0 0 74 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.902 106.7 51.8 -67.1 -40.3 94.8 35.1 -62.6 114 36 B R H X S+ 0 0 58 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.916 109.4 50.0 -62.0 -43.2 96.2 32.9 -59.8 115 37 B L H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.934 111.4 48.7 -59.2 -46.2 92.9 33.3 -57.9 116 38 B A H <>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 -2,-0.2 0.896 108.4 54.5 -61.6 -40.1 90.9 32.3 -61.0 117 39 B R H ><5S+ 0 0 5 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.921 107.0 49.2 -60.1 -46.5 93.2 29.3 -61.5 118 40 B R H 3<5S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.8 56.9 -62.7 -28.6 92.5 28.1 -58.0 119 41 B G T 3<5S- 0 0 5 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.364 125.6-105.6 -81.5 3.9 88.8 28.6 -58.8 120 42 B G T < 5 + 0 0 4 -3,-2.1 2,-0.4 1,-0.2 560,-0.3 0.563 66.6 153.8 85.1 11.2 89.3 26.2 -61.8 121 43 B V < + 0 0 0 -5,-2.7 -1,-0.2 -6,-0.1 3,-0.1 -0.604 21.7 180.0 -81.1 128.4 89.2 28.9 -64.6 122 44 B K + 0 0 50 -2,-0.4 2,-0.4 -42,-0.3 -1,-0.1 0.786 67.8 28.5 -95.6 -32.8 91.1 28.1 -67.8 123 45 B R E -b 81 0B 149 -43,-0.8 -41,-2.3 -113,-0.1 2,-0.4 -0.998 65.6-161.7-138.2 135.1 90.6 31.2 -69.9 124 46 B I E -b 82 0B 19 -2,-0.4 -41,-0.1 -43,-0.2 2,-0.1 -0.953 15.5-131.7-125.2 128.8 90.1 34.8 -68.9 125 47 B S > - 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0 0 6 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.420 50.1 -82.0 -69.6 149.9 72.7 16.8 -40.8 765 1501 H G H >> S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.639 121.3 29.1 -11.8 -94.0 71.1 13.4 -40.5 766 1502 H E H 3> S+ 0 0 93 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.875 120.6 55.3 -49.3 -43.6 73.7 10.8 -39.5 767 1503 H L H <> S+ 0 0 5 -3,-0.5 4,-2.3 1,-0.2 -1,-0.3 0.913 108.9 48.4 -58.0 -42.0 75.7 13.4 -37.6 768 1504 H A H