==== 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 LIGASE 09-DEC-12 4IC2 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE XIAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.LINKE,Y.NAKATANI,C.L.DAY . 126 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7828.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.2 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 20.6 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+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 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 435 A I 0 0 173 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.7 9.5 21.2 -1.0 2 436 A S > - 0 0 64 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.177 360.0-117.4 -66.1 159.3 9.3 18.4 -3.7 3 437 A T H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.955 115.1 50.9 -62.3 -47.5 7.3 15.3 -3.0 4 438 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.849 111.9 47.3 -59.1 -37.4 10.4 13.1 -3.2 5 439 A E H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.866 109.9 51.1 -75.8 -35.8 12.3 15.2 -0.7 6 440 A Q H X S+ 0 0 72 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.931 114.6 47.0 -62.0 -42.3 9.4 15.4 1.8 7 441 A L H X S+ 0 0 8 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.936 107.9 52.0 -64.4 -52.2 9.3 11.6 1.5 8 442 A R H X S+ 0 0 164 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.879 110.7 52.7 -52.3 -36.8 13.0 11.1 1.9 9 443 A R H X S+ 0 0 130 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.920 109.2 45.3 -69.1 -43.4 12.7 13.2 5.0 10 444 A L H X S+ 0 0 20 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.891 111.8 52.7 -68.0 -39.8 9.9 11.2 6.6 11 445 A Q H < S+ 0 0 85 -4,-2.6 4,-0.4 1,-0.2 3,-0.3 0.906 108.1 52.3 -56.1 -44.0 11.7 7.9 5.8 12 446 A E H >< S+ 0 0 120 -4,-1.8 3,-0.7 -5,-0.3 -1,-0.2 0.800 104.4 56.2 -67.4 -30.0 14.8 9.3 7.5 13 447 A E H 3< S+ 0 0 86 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.853 101.1 58.0 -67.5 -37.3 12.8 10.2 10.6 14 448 A K T 3< S+ 0 0 64 -4,-1.4 10,-3.4 -3,-0.3 2,-0.3 0.584 86.1 107.6 -68.2 -13.3 11.6 6.6 11.0 15 449 A L B < S-A 23 0A 39 -3,-0.7 8,-0.3 -4,-0.4 7,-0.1 -0.512 83.7-100.6 -78.5 134.2 15.2 5.3 11.2 16 450 A C > - 0 0 0 6,-2.8 4,-1.1 -2,-0.3 20,-0.3 -0.204 29.2-135.8 -40.6 130.9 16.7 4.0 14.4 17 451 A K T 4 S+ 0 0 79 18,-3.4 -1,-0.2 1,-0.2 19,-0.1 0.409 97.5 46.1 -81.0 3.4 18.9 6.9 15.7 18 452 A I T 4 S+ 0 0 79 17,-0.3 -1,-0.2 0, 0.0 18,-0.1 0.794 128.3 15.0-109.6 -52.3 21.8 4.5 16.5 19 453 A C T 4 S- 0 0 31 3,-0.1 -2,-0.1 0, 0.0 17,-0.1 0.728 79.5-152.4 -95.9 -25.1 22.3 2.2 13.5 20 454 A M S < S+ 0 0 81 -4,-1.1 -3,-0.1 2,-0.2 3,-0.1 0.779 74.7 86.9 56.1 28.7 20.3 4.2 11.0 21 455 A D S S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.667 81.7 45.1-111.5 -64.7 19.5 1.0 9.0 22 456 A R S S- 0 0 96 1,-0.1 -6,-2.8 -7,-0.1 -1,-0.3 -0.384 91.3-103.2 -79.4 157.4 16.4 -0.4 10.6 23 457 A N B -A 15 0A 77 -8,-0.3 -8,-0.3 1,-0.1 15,-0.3 -0.444 46.2 -85.7 -76.3 154.5 13.4 1.6 11.5 24 458 A I + 0 0 34 -10,-3.4 13,-0.3 1,-0.1 -1,-0.1 -0.326 53.0 162.1 -57.5 141.5 12.6 2.6 15.1 25 459 A A + 0 0 27 11,-2.4 35,-2.0 1,-0.2 2,-0.4 0.308 47.9 70.7-147.4 2.6 10.7 -0.2 16.8 26 460 A I E -B 59 0B 9 10,-1.5 9,-0.8 33,-0.2 10,-0.5 -0.983 54.1-157.4-133.7 138.7 11.0 0.5 20.6 27 461 A V E -BC 58 34B 0 31,-3.2 31,-2.6 -2,-0.4 2,-0.5 -0.957 23.5-129.3-113.9 136.5 9.7 3.0 23.0 28 462 A F E > -B 57 0B 0 5,-2.1 4,-2.7 -2,-0.4 5,-0.3 -0.712 26.3-116.8 -87.9 125.8 11.5 3.8 26.2 29 463 A V E 4 S+B 56 0B 20 27,-3.0 26,-2.1 -2,-0.5 27,-1.5 -0.883 87.6 9.2 -91.9 135.5 9.6 3.7 29.5 30 464 A P T 4 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 93,-0.2 -0.994 127.3 48.2-107.6 0.3 9.3 6.0 31.2 31 465 A C T 4 S- 0 0 36 22,-0.1 -2,-0.2 21,-0.1 23,-0.0 0.771 89.6-140.4 -68.6 -24.9 10.6 9.0 29.2 32 466 A G < + 0 0 0 -4,-2.7 93,-1.8 1,-0.2 2,-0.3 0.716 44.1 150.5 73.9 23.3 8.5 7.8 26.2 33 467 A H B -d 125 0C 42 -5,-0.3 -5,-2.1 91,-0.2 2,-0.7 -0.670 43.0-140.0 -89.6 144.8 11.1 8.6 23.4 34 468 A L B +C 27 0B 26 91,-0.5 -7,-0.2 -2,-0.3 -10,-0.1 -0.908 49.0 135.8-101.2 109.2 11.2 6.6 20.2 35 469 A V + 0 0 0 -9,-0.8 -18,-3.4 -2,-0.7 2,-0.3 0.732 47.9 32.3-126.6 -42.1 14.9 6.2 19.5 36 470 A T - 0 0 0 -10,-0.5 -11,-2.4 -20,-0.3 -10,-1.5 -0.810 63.2-113.7-132.9 160.0 16.1 2.8 18.4 37 471 A C > - 0 0 4 -13,-0.3 4,-0.9 -2,-0.3 -13,-0.1 -0.206 53.8 -92.1 -72.7 179.2 15.3 -0.5 16.5 38 472 A K T 4 S+ 0 0 121 -15,-0.3 4,-0.3 1,-0.2 3,-0.2 0.907 122.9 47.9 -66.7 -43.1 15.0 -3.6 18.6 39 473 A Q T >4 S+ 0 0 122 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.949 110.4 50.0 -62.9 -48.4 18.6 -4.7 18.2 40 474 A C G >4 S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.724 96.2 71.8 -68.6 -18.5 20.1 -1.4 19.1 41 475 A A G 3< S+ 0 0 4 -4,-0.9 3,-0.3 1,-0.3 -1,-0.3 0.628 86.7 67.1 -73.2 -11.9 18.0 -1.1 22.2 42 476 A E G < S+ 0 0 168 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.668 96.2 54.7 -76.2 -19.1 20.1 -3.8 23.7 43 477 A A S < S+ 0 0 85 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.2 0.628 98.2 72.4 -91.0 -14.3 23.1 -1.5 23.8 44 478 A V + 0 0 25 -4,-0.4 3,-0.1 -3,-0.3 -1,-0.0 -0.860 38.2 172.6-114.1 136.6 21.5 1.4 25.8 45 479 A D S S+ 0 0 117 -2,-0.4 9,-2.1 1,-0.1 2,-0.3 0.457 78.9 44.0-110.9 -5.0 20.5 1.7 29.5 46 480 A K B S-E 53 0D 102 7,-0.3 7,-0.2 9,-0.0 -1,-0.1 -0.976 98.8 -94.4-135.5 147.5 19.7 5.4 29.3 47 481 A C > - 0 0 0 5,-2.8 4,-2.6 -2,-0.3 -2,-0.0 -0.446 26.3-146.5 -63.6 129.5 17.7 7.3 26.6 48 482 A P T 4 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.781 98.3 48.7 -63.4 -28.7 20.2 8.8 24.1 49 483 A M T 4 S+ 0 0 94 1,-0.1 -2,-0.1 3,-0.1 -14,-0.0 0.824 134.4 6.1 -82.6 -34.8 17.8 11.7 23.6 50 484 A C T 4 S- 0 0 45 2,-0.1 3,-0.1 -17,-0.0 -1,-0.1 0.413 86.7-127.5-133.1 -1.2 17.2 12.6 27.3 51 485 A Y < + 0 0 171 -4,-2.6 2,-0.2 1,-0.2 3,-0.0 0.603 53.7 152.0 63.3 12.4 19.5 10.4 29.3 52 486 A T - 0 0 57 1,-0.1 -5,-2.8 -6,-0.1 2,-0.2 -0.528 55.4-105.1 -69.2 139.1 16.6 9.2 31.5 53 487 A V B -E 46 0D 89 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.3 -0.506 35.0-124.4 -66.6 132.5 17.3 5.7 32.8 54 488 A I + 0 0 23 -9,-2.1 3,-0.1 -2,-0.2 -1,-0.1 -0.671 28.6 179.5 -88.2 118.1 15.2 3.2 31.0 55 489 A T S S+ 0 0 98 -26,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.641 72.6 4.0 -90.6 -13.7 13.0 1.0 33.2 56 490 A F E -B 29 0B 107 -27,-1.5 -27,-3.0 2,-0.0 2,-0.7 -0.952 58.4-137.1-169.8 145.7 11.5 -0.9 30.2 57 491 A K E -B 28 0B 71 -2,-0.3 2,-0.4 -29,-0.2 -29,-0.2 -0.880 25.3-160.5-111.0 100.3 11.8 -1.2 26.5 58 492 A Q E -B 27 0B 12 -31,-2.6 -31,-3.2 -2,-0.7 2,-0.3 -0.680 12.3-135.4 -85.5 129.8 8.3 -1.5 24.9 59 493 A K E -B 26 0B 107 -2,-0.4 2,-0.2 -33,-0.2 -33,-0.2 -0.659 26.8-150.0 -74.4 137.5 8.0 -2.9 21.4 60 494 A I - 0 0 20 -35,-2.0 2,-0.3 -2,-0.3 37,-0.2 -0.701 15.7-164.6-114.4 160.7 5.7 -0.9 19.1 61 495 A F B f 97 0E 111 35,-2.0 37,-2.2 -2,-0.2 -36,-0.0 -0.940 360.0 360.0-148.9 123.6 3.4 -1.6 16.2 62 496 A M 0 0 78 -2,-0.3 36,-0.1 35,-0.2 -1,-0.0 0.516 360.0 360.0 -84.3 360.0 1.9 1.0 13.8 63 !* 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 64 434 B E 0 0 134 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -23.3 2.4 2.9 -1.7 65 435 B I + 0 0 143 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.211 360.0 23.5-106.5 10.0 2.1 2.8 -5.6 66 436 B S S > S- 0 0 44 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.946 85.9-105.4-164.6 156.8 3.6 6.3 -6.2 67 437 B T H > S+ 0 0 44 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.891 120.1 56.6 -54.7 -38.5 5.9 8.7 -4.3 68 438 B E H > S+ 0 0 96 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.917 108.9 42.8 -59.4 -50.2 2.8 10.8 -3.5 69 439 B E H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 111.8 55.8 -68.5 -35.0 0.9 7.9 -1.8 70 440 B Q H X S+ 0 0 76 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.925 111.2 44.6 -58.0 -46.1 4.1 6.9 -0.1 71 441 B L H X S+ 0 0 12 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.971 111.8 51.6 -61.2 -55.4 4.3 10.4 1.3 72 442 B R H X S+ 0 0 114 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.885 110.5 50.2 -47.6 -46.2 0.6 10.6 2.3 73 443 B R H X S+ 0 0 145 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.918 110.2 47.4 -62.8 -47.1 0.9 7.3 4.2 74 444 B L H < S+ 0 0 24 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.810 115.8 47.5 -65.3 -28.8 4.0 8.3 6.2 75 445 B Q H >< S+ 0 0 83 -4,-2.2 3,-1.0 -5,-0.2 4,-0.3 0.923 114.4 44.5 -75.9 -45.2 2.2 11.6 7.0 76 446 B E H >< S+ 0 0 66 -4,-2.9 3,-1.9 1,-0.2 -2,-0.2 0.809 99.6 68.5 -71.5 -29.8 -1.1 10.0 8.0 77 447 B E T 3< S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.653 91.9 63.1 -70.5 -9.4 0.4 7.2 10.1 78 448 B K T < S+ 0 0 32 -3,-1.0 10,-2.9 -4,-0.2 -1,-0.3 0.732 89.6 93.8 -74.9 -23.4 1.5 9.9 12.6 79 449 B L B < S-G 87 0F 43 -3,-1.9 8,-0.3 -4,-0.3 -3,-0.0 -0.410 93.2 -94.9 -82.9 142.2 -2.1 10.7 13.2 80 450 B C > - 0 0 0 6,-4.2 4,-1.2 1,-0.2 20,-0.2 -0.269 33.7-139.1 -46.8 131.7 -4.3 9.3 15.9 81 451 B K T 4 S+ 0 0 77 18,-3.3 -1,-0.2 2,-0.2 19,-0.1 0.664 96.0 46.5 -78.7 -13.9 -6.1 6.4 14.2 82 452 B I T 4 S+ 0 0 89 17,-0.5 -1,-0.1 19,-0.0 18,-0.1 0.942 130.4 14.7 -87.3 -62.0 -9.4 7.2 15.9 83 453 B C T 4 S- 0 0 37 3,-0.1 -2,-0.2 1,-0.0 17,-0.1 0.758 78.1-155.1 -88.0 -27.0 -9.8 11.0 15.4 84 454 B M < + 0 0 83 -4,-1.2 -3,-0.1 2,-0.2 -5,-0.1 0.736 68.2 104.7 55.3 24.1 -7.1 11.5 12.8 85 455 B D S S+ 0 0 126 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.544 80.8 18.5-109.4 -13.8 -7.0 15.1 14.0 86 456 B R S S- 0 0 110 -6,-0.1 -6,-4.2 -8,-0.0 -1,-0.2 -0.986 88.7 -76.1-154.3 165.9 -3.7 14.9 16.0 87 457 B N B -G 79 0F 52 -2,-0.3 -8,-0.3 -8,-0.3 15,-0.3 -0.189 51.4 -96.4 -63.3 150.4 -0.6 12.8 16.5 88 458 B I + 0 0 2 -10,-2.9 38,-0.4 1,-0.1 13,-0.3 -0.424 46.6 168.6 -57.1 137.9 -0.3 9.5 18.3 89 459 B A + 0 0 16 11,-2.4 35,-1.9 1,-0.2 2,-0.4 0.257 53.1 61.4-139.7 0.8 0.8 10.4 21.8 90 460 B I E -HI 100 123G 8 10,-1.3 9,-0.8 33,-0.3 10,-0.5 -1.000 54.6-162.3-137.5 134.8 0.2 7.1 23.6 91 461 B V E -HI 98 122G 0 31,-2.6 31,-2.3 -2,-0.4 2,-0.5 -0.959 28.1-127.2-107.5 137.5 1.6 3.6 23.2 92 462 B F E > - I 0 121G 0 5,-2.0 4,-3.0 -2,-0.4 5,-0.2 -0.719 26.8-117.8 -86.5 129.9 -0.4 0.8 24.9 93 463 B V E 4 S+ I 0 120G 20 27,-3.0 26,-2.5 -2,-0.5 27,-1.7 -0.926 89.1 12.2-102.4 133.0 1.3 -1.6 27.3 94 464 B P T 4 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -35,-0.2 -0.991 127.8 48.7 -97.9 -1.8 1.6 -4.5 26.9 95 465 B C T 4 S- 0 0 25 22,-0.1 -2,-0.2 21,-0.1 23,-0.0 0.781 86.5-139.6 -70.4 -26.2 0.5 -4.8 23.3 96 466 B G < + 0 0 0 -4,-3.0 -35,-2.0 1,-0.3 2,-0.2 0.494 43.5 153.9 80.1 4.7 2.7 -2.0 21.9 97 467 B H B -f 61 0E 31 -37,-0.2 -5,-2.0 -5,-0.2 2,-0.8 -0.495 38.0-148.3 -69.4 133.2 0.1 -0.6 19.5 98 468 B L E +H 91 0G 2 -37,-2.2 -7,-0.2 -2,-0.2 -10,-0.1 -0.902 49.0 131.2 -97.1 105.2 0.5 3.1 18.6 99 469 B V E + 0 0 3 -9,-0.8 -18,-3.3 -2,-0.8 -17,-0.5 0.715 45.6 44.2-129.0 -42.9 -3.1 4.1 18.1 100 470 B T E -H 90 0G 0 -10,-0.5 -11,-2.4 -20,-0.2 -10,-1.3 -0.835 57.8-126.4-127.3 150.9 -4.3 7.2 19.8 101 471 B C > - 0 0 1 -2,-0.3 4,-1.2 -13,-0.3 -13,-0.1 -0.198 55.2 -93.0 -64.8 175.0 -3.7 10.8 20.8 102 472 B K H > S+ 0 0 112 -15,-0.3 4,-0.8 1,-0.2 3,-0.3 0.909 125.0 52.5 -63.1 -39.7 -4.0 11.5 24.5 103 473 B Q H >4 S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.904 109.8 46.8 -64.8 -41.8 -7.7 12.5 24.2 104 474 B C H >4 S+ 0 0 29 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.730 105.6 58.7 -78.5 -20.8 -8.7 9.3 22.4 105 475 B A H 3< S+ 0 0 3 -4,-1.2 3,-0.3 -3,-0.3 -1,-0.2 0.694 86.7 81.2 -78.1 -21.0 -6.9 7.0 24.8 106 476 B E T << S+ 0 0 153 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.798 95.1 41.6 -54.7 -35.9 -8.9 8.3 27.7 107 477 B A S < S+ 0 0 93 -3,-0.5 -1,-0.2 -4,-0.3 2,-0.2 0.760 95.7 86.5 -88.4 -28.3 -11.9 6.2 27.0 108 478 B V + 0 0 28 -4,-0.5 3,-0.1 -3,-0.3 0, 0.0 -0.529 37.1 174.4 -86.5 140.5 -10.5 2.8 26.1 109 479 B D S S+ 0 0 115 1,-0.2 9,-2.1 -2,-0.2 2,-0.3 0.456 79.5 44.5-115.2 -8.9 -9.5 0.1 28.6 110 480 B K B S-J 117 0H 105 7,-0.2 -1,-0.2 9,-0.0 7,-0.2 -0.975 102.7 -95.5-128.7 144.7 -8.7 -2.4 25.8 111 481 B C > - 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