==== 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 4IC3 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE XIAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.NAKATANI,C.L.DAY . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 22.0 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+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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 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 1 434 A E 0 0 248 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.9 8.6 23.3 -2.7 2 435 A I - 0 0 74 1,-0.1 5,-0.0 2,-0.0 0, 0.0 -0.755 360.0-112.1 -86.1 131.4 10.1 20.1 -1.4 3 436 A S > - 0 0 60 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.147 15.7-117.4 -64.0 155.3 9.6 17.2 -3.8 4 437 A T H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.920 118.1 53.1 -52.3 -44.3 7.3 14.3 -3.1 5 438 A E H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.891 108.9 46.2 -62.7 -42.9 10.5 12.1 -3.3 6 439 A E H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 111.8 51.3 -70.7 -37.7 12.5 14.2 -0.8 7 440 A Q H X S+ 0 0 63 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.897 111.6 49.5 -61.0 -40.3 9.6 14.3 1.7 8 441 A L H X S+ 0 0 11 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.942 108.6 50.4 -65.8 -48.7 9.4 10.5 1.3 9 442 A R H X S+ 0 0 166 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.910 109.9 52.7 -55.9 -42.4 13.1 10.0 1.9 10 443 A R H X S+ 0 0 136 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.926 110.8 44.8 -61.5 -45.4 12.9 12.1 5.0 11 444 A L H X S+ 0 0 21 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.881 113.0 51.4 -67.9 -37.3 10.0 10.2 6.5 12 445 A Q H >< S+ 0 0 83 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.934 110.7 48.3 -62.4 -44.7 11.6 6.9 5.7 13 446 A E H >< S+ 0 0 112 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.884 104.9 60.8 -64.2 -37.3 14.8 8.0 7.3 14 447 A E H 3< S+ 0 0 103 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.755 100.0 56.2 -56.4 -30.0 12.8 9.2 10.4 15 448 A K T << S+ 0 0 62 -3,-0.9 10,-3.1 -4,-0.9 -1,-0.3 0.647 86.3 105.4 -81.9 -14.6 11.6 5.6 10.9 16 449 A L B < S-A 24 0A 41 -3,-1.4 8,-0.3 -4,-0.5 -3,-0.0 -0.374 83.8 -94.3 -76.4 143.8 15.1 4.1 11.2 17 450 A C > - 0 0 0 6,-3.1 4,-1.3 1,-0.1 20,-0.2 -0.265 29.6-138.2 -46.9 131.3 16.8 2.9 14.4 18 451 A K T 4 S+ 0 0 140 18,-3.2 -1,-0.1 1,-0.2 19,-0.1 0.537 98.0 47.5 -79.2 -4.8 19.0 5.7 15.7 19 452 A I T 4 S+ 0 0 78 17,-0.3 -1,-0.2 19,-0.0 18,-0.1 0.877 130.5 11.6 -96.6 -55.1 21.8 3.3 16.6 20 453 A C T 4 S- 0 0 31 3,-0.1 -2,-0.2 18,-0.0 17,-0.1 0.705 77.0-152.5 -97.4 -23.7 22.2 1.1 13.5 21 454 A M S < S+ 0 0 73 -4,-1.3 -3,-0.1 2,-0.2 -5,-0.1 0.808 74.5 94.7 50.4 32.5 20.1 3.1 11.0 22 455 A D S S+ 0 0 126 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.706 79.4 37.8-114.9 -43.3 19.6 -0.2 9.2 23 456 A R S S- 0 0 99 1,-0.1 -6,-3.1 -6,-0.0 -1,-0.2 -0.723 91.7 -96.0-109.0 160.5 16.3 -1.6 10.6 24 457 A N B -A 16 0A 83 -8,-0.3 -8,-0.3 -2,-0.3 15,-0.3 -0.420 49.8 -88.8 -72.6 152.3 13.2 0.3 11.5 25 458 A I + 0 0 34 -10,-3.1 13,-0.3 13,-0.1 -1,-0.1 -0.346 52.0 164.5 -57.0 140.4 12.5 1.4 15.1 26 459 A A + 0 0 22 11,-2.7 35,-2.3 1,-0.1 2,-0.4 0.287 46.2 70.1-146.1 3.7 10.7 -1.3 16.9 27 460 A I E -B 60 0B 5 10,-1.4 9,-0.7 33,-0.2 2,-0.5 -0.983 54.0-155.5-135.6 140.0 10.9 -0.5 20.6 28 461 A V E -BC 59 35B 0 31,-2.7 31,-2.4 -2,-0.4 2,-0.5 -0.968 24.3-131.5-112.0 132.2 9.5 2.1 23.0 29 462 A F E > -B 58 0B 0 5,-2.5 4,-2.8 -2,-0.5 5,-0.3 -0.714 26.6-116.9 -84.7 128.7 11.4 2.8 26.1 30 463 A V E 4 S+B 57 0B 23 27,-2.7 26,-2.3 -2,-0.5 27,-1.4 -0.899 87.5 10.0 -96.9 136.1 9.6 2.8 29.5 31 464 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 93,-0.2 -0.998 127.3 49.2 -98.2 -5.4 9.2 5.2 31.2 32 465 A C T 4 S- 0 0 38 22,-0.2 -2,-0.2 1,-0.1 23,-0.0 0.772 88.9-139.4 -68.6 -25.1 10.5 8.0 29.0 33 466 A G < + 0 0 0 -4,-2.8 93,-1.8 1,-0.2 2,-0.2 0.594 45.3 150.7 81.8 11.8 8.4 7.0 26.1 34 467 A H - 0 0 37 -5,-0.3 -5,-2.5 91,-0.2 2,-0.7 -0.547 41.3-144.7 -80.2 143.0 11.0 7.6 23.4 35 468 A L B +C 28 0B 27 91,-0.5 -7,-0.2 -7,-0.2 -10,-0.1 -0.942 47.7 134.1-103.2 109.3 11.1 5.5 20.1 36 469 A V + 0 0 0 -2,-0.7 -18,-3.2 -9,-0.7 -17,-0.3 0.694 49.0 37.0-128.3 -40.4 14.8 5.2 19.4 37 470 A T - 0 0 0 -10,-0.4 -11,-2.7 -20,-0.2 -10,-1.4 -0.803 62.0-116.4-131.9 161.4 15.9 1.7 18.4 38 471 A C > - 0 0 3 -13,-0.3 4,-1.3 -2,-0.3 -13,-0.1 -0.274 52.7 -94.7 -77.0 177.7 15.2 -1.6 16.6 39 472 A K H > S+ 0 0 113 -15,-0.3 4,-0.5 1,-0.2 -1,-0.1 0.904 122.1 50.3 -66.6 -40.4 14.9 -4.7 18.7 40 473 A Q H >4 S+ 0 0 134 1,-0.2 3,-1.1 2,-0.2 4,-0.2 0.929 111.1 45.9 -67.4 -44.8 18.5 -5.7 18.3 41 474 A C H >4 S+ 0 0 16 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.767 98.8 70.7 -71.5 -24.1 20.1 -2.4 19.2 42 475 A A H >< S+ 0 0 2 -4,-1.3 3,-0.8 1,-0.3 -1,-0.3 0.744 86.4 69.2 -63.6 -21.9 17.8 -2.0 22.3 43 476 A E T << S+ 0 0 155 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.732 96.2 53.7 -65.8 -22.2 19.8 -4.8 23.8 44 477 A A T < S+ 0 0 87 -3,-1.8 2,-0.4 -4,-0.2 -1,-0.2 0.569 96.0 74.5 -95.0 -9.7 22.9 -2.5 24.1 45 478 A V < + 0 0 26 -3,-0.8 3,-0.1 -4,-0.4 0, 0.0 -0.872 38.2 174.3-112.0 138.2 21.4 0.4 25.9 46 479 A D S S+ 0 0 122 -2,-0.4 9,-2.1 1,-0.2 2,-0.3 0.452 79.6 44.6-110.4 -7.4 20.5 0.8 29.6 47 480 A K B S-D 54 0C 92 7,-0.2 7,-0.2 9,-0.0 -1,-0.2 -0.979 99.4 -96.1-131.1 148.4 19.7 4.5 29.3 48 481 A C > - 0 0 0 5,-2.6 4,-2.9 -2,-0.3 5,-0.1 -0.473 26.5-144.1 -65.1 124.7 17.7 6.3 26.6 49 482 A P T 4 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.663 98.0 48.6 -61.1 -19.8 20.1 7.7 24.0 50 483 A M T 4 S+ 0 0 87 3,-0.1 -2,-0.0 1,-0.0 -14,-0.0 0.852 133.2 6.7 -90.4 -40.7 17.8 10.7 23.6 51 484 A C T 4 S- 0 0 50 2,-0.1 3,-0.1 -3,-0.1 -3,-0.1 0.360 88.9-125.0-126.9 1.2 17.1 11.8 27.2 52 485 A Y < + 0 0 165 -4,-2.9 2,-0.3 1,-0.2 3,-0.0 0.640 54.1 154.5 60.7 16.3 19.5 9.5 29.2 53 486 A T - 0 0 55 -5,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.566 53.4-105.4 -71.2 135.8 16.6 8.3 31.4 54 487 A V B -D 47 0C 96 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.426 36.1-127.7 -61.4 130.3 17.2 4.8 32.9 55 488 A I + 0 0 23 -9,-2.1 3,-0.1 -2,-0.2 -1,-0.1 -0.711 29.5 177.2 -88.8 122.8 15.1 2.3 31.0 56 489 A T S S+ 0 0 105 -26,-2.3 2,-0.3 -2,-0.5 -1,-0.1 0.629 71.2 9.8 -97.1 -16.7 13.0 0.0 33.1 57 490 A F E -B 30 0B 106 -27,-1.4 -27,-2.7 2,-0.0 2,-0.6 -0.963 57.7-144.2-162.6 143.8 11.3 -1.8 30.3 58 491 A K E -B 29 0B 62 -2,-0.3 2,-0.5 -29,-0.2 -29,-0.2 -0.919 24.3-161.6-113.3 104.1 11.7 -2.2 26.5 59 492 A Q E -B 28 0B 12 -31,-2.4 -31,-2.7 -2,-0.6 2,-0.2 -0.755 14.3-131.5 -94.5 125.4 8.2 -2.6 25.0 60 493 A K E -B 27 0B 114 -2,-0.5 2,-0.3 -33,-0.2 -33,-0.2 -0.523 25.0-136.8 -71.1 136.8 8.0 -4.1 21.5 61 494 A I - 0 0 32 -35,-2.3 2,-0.4 -2,-0.2 37,-0.2 -0.709 15.9-166.7 -99.5 150.9 5.8 -2.0 19.1 62 495 A L B e 98 0D 88 35,-2.6 37,-2.1 -2,-0.3 -36,-0.0 -0.992 360.0 360.0-133.5 123.5 3.2 -3.2 16.6 63 496 A M 0 0 100 -2,-0.4 37,-0.1 35,-0.2 15,-0.0 -0.166 360.0 360.0-100.9 360.0 1.8 -0.8 14.0 64 !* 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 65 434 B E 0 0 180 0, 0.0 6,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -38.5 1.8 1.6 -1.9 66 435 B I + 0 0 162 4,-0.0 2,-0.3 5,-0.0 3,-0.1 0.292 360.0 35.3-100.5 15.0 2.1 1.7 -5.7 67 436 B S S > S- 0 0 41 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.979 82.0-111.0-152.7 164.3 3.5 5.2 -6.2 68 437 B T H > S+ 0 0 45 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.917 119.8 53.0 -61.8 -40.8 5.8 7.6 -4.4 69 438 B E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 110.7 46.6 -59.9 -42.8 2.8 9.8 -3.6 70 439 B E H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 111.0 52.0 -69.2 -38.9 1.0 6.9 -2.1 71 440 B Q H X S+ 0 0 77 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 111.0 47.6 -59.1 -48.7 4.1 5.9 -0.1 72 441 B L H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.938 111.9 49.8 -57.8 -49.5 4.4 9.4 1.2 73 442 B R H X S+ 0 0 127 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.906 109.7 52.0 -55.2 -46.7 0.7 9.5 2.2 74 443 B R H X S+ 0 0 158 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.931 110.8 45.9 -56.9 -49.6 1.0 6.1 4.0 75 444 B L H X S+ 0 0 23 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.840 114.7 48.9 -66.3 -33.2 4.0 7.3 6.1 76 445 B Q H >< S+ 0 0 88 -4,-2.3 3,-0.8 -5,-0.2 4,-0.3 0.928 115.6 42.5 -68.3 -45.3 2.2 10.5 6.9 77 446 B E H >< S+ 0 0 81 -4,-3.0 3,-1.6 1,-0.2 -2,-0.2 0.782 99.9 72.9 -72.1 -27.6 -1.0 8.8 7.9 78 447 B E H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.768 92.3 58.1 -57.1 -29.1 0.9 6.1 9.8 79 448 B K T << S+ 0 0 35 -3,-0.8 10,-3.0 -4,-0.5 -1,-0.3 0.709 91.5 92.9 -74.4 -21.7 1.6 8.6 12.5 80 449 B L B < S-F 88 0E 42 -3,-1.6 8,-0.3 -4,-0.3 -3,-0.0 -0.432 89.0 -92.6 -88.1 147.2 -2.0 9.4 13.2 81 450 B C > - 0 0 0 6,-3.3 4,-1.9 1,-0.2 20,-0.2 -0.283 31.7-139.9 -49.7 129.3 -4.4 7.9 15.7 82 451 B K T 4 S+ 0 0 89 18,-3.2 -1,-0.2 1,-0.2 19,-0.1 0.662 97.1 47.8 -76.3 -13.8 -6.2 5.1 14.0 83 452 B I T 4 S+ 0 0 90 17,-0.5 -1,-0.2 19,-0.0 18,-0.1 0.930 129.4 13.1 -88.5 -57.7 -9.5 6.1 15.7 84 453 B C T 4 S- 0 0 30 3,-0.1 -2,-0.2 1,-0.0 17,-0.1 0.721 76.3-153.0 -94.7 -21.8 -9.8 9.8 15.1 85 454 B M S < S+ 0 0 74 -4,-1.9 -3,-0.1 2,-0.2 3,-0.1 0.714 72.8 99.3 49.8 26.2 -7.1 10.4 12.5 86 455 B D S S+ 0 0 121 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.573 79.8 31.2-110.2 -16.9 -6.9 13.9 13.9 87 456 B R S S- 0 0 103 -6,-0.1 -6,-3.3 -8,-0.0 -1,-0.2 -0.985 89.2 -91.6-143.4 150.3 -3.9 13.7 16.2 88 457 B N B -F 80 0E 57 -2,-0.3 -8,-0.3 -8,-0.3 15,-0.3 -0.233 51.6 -94.8 -57.4 147.6 -0.6 11.7 16.3 89 458 B I + 0 0 1 -10,-3.0 13,-0.3 13,-0.1 38,-0.2 -0.437 48.5 170.4 -56.7 135.9 -0.5 8.4 18.2 90 459 B A + 0 0 17 11,-2.3 35,-2.2 1,-0.1 2,-0.4 0.265 50.6 66.5-138.7 8.2 0.7 9.2 21.7 91 460 B I E -G 124 0F 8 10,-1.4 9,-0.7 33,-0.3 2,-0.4 -0.998 53.2-162.8-135.4 135.3 0.1 5.9 23.5 92 461 B V E -GH 123 99F 0 31,-2.5 31,-2.3 -2,-0.4 2,-0.4 -0.977 27.1-130.6-108.2 133.5 1.6 2.4 23.3 93 462 B F E > -G 122 0F 0 5,-2.1 4,-2.7 -2,-0.4 29,-0.2 -0.721 25.7-118.2 -84.0 131.3 -0.5 -0.2 25.0 94 463 B V E 4 S+G 121 0F 21 27,-3.0 26,-2.6 -2,-0.4 27,-1.9 -0.937 87.7 11.9-104.7 134.4 1.2 -2.6 27.4 95 464 B P T 4 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -35,-0.2 -0.993 127.2 49.2 -92.9 -11.1 1.4 -5.6 27.1 96 465 B C T 4 S- 0 0 27 22,-0.2 -2,-0.2 1,-0.1 23,-0.1 0.811 87.9-139.0 -66.8 -30.6 0.2 -6.0 23.5 97 466 B G < + 0 0 0 -4,-2.7 -35,-2.6 1,-0.3 2,-0.2 0.480 43.7 153.3 92.0 2.0 2.5 -3.3 22.0 98 467 B H B -e 62 0D 23 -37,-0.2 -5,-2.1 -5,-0.2 2,-0.7 -0.442 37.8-149.7 -71.5 136.8 -0.0 -1.7 19.6 99 468 B L B +H 92 0F 2 -37,-2.1 -7,-0.2 -7,-0.2 -10,-0.1 -0.934 49.0 129.7 -99.2 107.9 0.3 1.9 18.6 100 469 B V + 0 0 4 -9,-0.7 -18,-3.2 -2,-0.7 -17,-0.5 0.718 48.0 43.1-129.9 -45.3 -3.3 2.8 18.0 101 470 B T - 0 0 0 -10,-0.4 -11,-2.3 -20,-0.2 -10,-1.4 -0.737 58.4-125.8-125.1 154.4 -4.5 6.0 19.8 102 471 B C > - 0 0 1 -13,-0.3 4,-1.5 -2,-0.3 -13,-0.1 -0.295 53.3 -94.1 -72.8 176.6 -3.8 9.6 20.7 103 472 B K H > S+ 0 0 101 -15,-0.3 4,-0.9 1,-0.2 -1,-0.1 0.911 124.9 51.9 -62.8 -40.4 -4.1 10.4 24.4 104 473 B Q H 4 S+ 0 0 118 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.895 111.5 44.0 -65.8 -42.6 -7.7 11.5 24.1 105 474 B C H >4 S+ 0 0 26 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.784 108.3 59.6 -73.8 -25.7 -8.9 8.3 22.3 106 475 B A H >< S+ 0 0 3 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.725 86.3 79.3 -74.3 -21.0 -7.0 6.1 24.7 107 476 B E T 3< S+ 0 0 159 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.856 93.9 45.8 -55.0 -38.8 -8.9 7.4 27.7 108 477 B A T < S+ 0 0 95 -3,-0.6 2,-0.3 -4,-0.4 -1,-0.2 0.576 94.7 89.5 -86.8 -10.8 -12.0 5.3 27.0 109 478 B V < + 0 0 29 -3,-1.0 3,-0.1 -4,-0.3 -4,-0.0 -0.702 34.1 171.2 -99.9 139.7 -10.5 1.9 26.3 110 479 B D S S+ 0 0 122 -2,-0.3 9,-2.5 1,-0.2 2,-0.3 0.499 79.9 42.9-111.3 -12.5 -9.6 -0.9 28.8 111 480 B K B S-I 118 0G 104 7,-0.2 7,-0.2 9,-0.0 -1,-0.2 -0.949 100.9 -93.7-127.2 152.4 -8.8 -3.4 26.0 112 481 B C > - 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