==== 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 APOPTOSIS, LIGASE 27-AUG-08 3EB6 . COMPND 2 MOLECULE: BACULOVIRAL IAP REPEAT-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.D.MACE,K.LINKE,F.-R.SCHUMACHER,C.A.SMITH,C.L.DAY . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 0 1 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 1 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 1 541 A D 0 0 173 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 102.7 40.4 -62.5 -19.2 2 542 A L - 0 0 137 4,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.986 360.0 -93.5-121.4 133.2 36.6 -62.9 -18.9 3 543 A P S S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.757 85.4 15.5 -19.6-148.0 34.4 -63.5 -22.0 4 544 A V S S+ 0 0 155 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.424 121.6 17.2 -2.0 -97.7 32.4 -61.1 -24.4 5 545 A E S S+ 0 0 87 3,-0.1 -3,-0.1 4,-0.0 3,-0.1 -0.502 92.2 79.2 -86.0 158.8 33.7 -57.6 -23.8 6 546 A E S S+ 0 0 60 -2,-0.2 -4,-0.4 -5,-0.1 2,-0.1 0.746 71.0 56.5 63.6 124.4 37.0 -56.9 -22.0 7 547 A Q S S+ 0 0 106 -6,-0.1 -1,-0.0 0, 0.0 0, 0.0 0.538 111.5 57.6 -68.3 141.9 39.8 -56.9 -22.8 8 548 A L S > S+ 0 0 75 -2,-0.1 4,-1.9 -3,-0.1 5,-0.2 -0.357 110.1 41.2 163.0 -61.8 38.7 -54.4 -25.5 9 549 A R H > S+ 0 0 44 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.936 130.5 34.8 -57.3 -50.4 37.1 -51.8 -23.3 10 550 A R H > S+ 0 0 151 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.858 116.1 53.7 -75.4 -40.0 40.3 -52.5 -21.2 11 551 A L H > S+ 0 0 83 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.936 113.9 42.2 -62.8 -47.7 42.6 -53.2 -24.1 12 552 A Q H >X S+ 0 0 111 -4,-1.9 4,-1.3 1,-0.2 3,-0.9 0.905 111.2 57.7 -61.8 -40.6 41.8 -49.9 -25.7 13 553 A E H 3< S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.791 104.5 50.8 -63.6 -28.0 41.9 -48.3 -22.2 14 554 A E H 3< S+ 0 0 148 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.740 114.8 44.9 -75.0 -22.4 45.5 -49.5 -21.8 15 555 A R H << S+ 0 0 109 -3,-0.9 10,-1.8 -4,-0.8 -2,-0.2 0.552 94.4 94.3-101.1 -10.0 46.3 -48.0 -25.2 16 556 A T B < S-A 24 0A 21 -4,-1.3 8,-0.3 8,-0.2 7,-0.1 -0.577 88.2 -84.5 -87.6 149.1 44.5 -44.6 -24.8 17 557 A C - 0 0 1 6,-3.1 20,-0.2 -2,-0.2 -1,-0.1 -0.083 33.0-135.9 -47.5 144.5 46.2 -41.3 -23.6 18 558 A K S S+ 0 0 65 18,-1.9 19,-0.1 2,-0.1 -1,-0.1 0.550 93.0 30.7 -89.3 -8.5 46.4 -41.0 -19.9 19 559 A V S S+ 0 0 0 17,-0.1 -1,-0.1 19,-0.0 18,-0.1 0.781 128.6 30.4-118.2 -50.2 45.3 -37.4 -19.6 20 560 A C S S- 0 0 5 3,-0.1 -2,-0.1 18,-0.0 17,-0.0 0.705 88.3-158.8 -73.4 -18.5 42.9 -36.4 -22.4 21 561 A M S S+ 0 0 15 1,-0.1 -3,-0.1 2,-0.1 3,-0.1 0.832 71.6 76.6 28.9 50.6 41.9 -40.0 -22.2 22 562 A D S S+ 0 0 93 1,-0.4 -1,-0.1 53,-0.0 2,-0.1 0.425 77.8 63.4-134.3 -58.6 40.6 -39.7 -25.7 23 563 A K S S- 0 0 86 -7,-0.1 -6,-3.1 1,-0.1 -1,-0.4 -0.423 89.6-102.8 -79.2 150.2 43.4 -39.8 -28.2 24 564 A E B -A 16 0A 88 -8,-0.3 15,-0.3 -2,-0.1 -8,-0.2 -0.486 42.1 -97.5 -75.4 139.3 45.7 -42.8 -28.5 25 565 A V + 0 0 16 -10,-1.8 13,-0.3 -2,-0.2 -1,-0.1 -0.252 52.1 155.6 -58.1 140.6 49.2 -42.8 -26.9 26 566 A S + 0 0 29 11,-2.2 35,-2.6 1,-0.1 2,-0.5 0.434 42.9 82.3-143.3 -13.1 51.9 -41.9 -29.3 27 567 A I E -BC 37 60B 5 10,-1.8 9,-0.9 33,-0.2 10,-0.7 -0.911 52.5-156.2-121.9 120.2 54.8 -40.4 -27.3 28 568 A V E -BC 35 59B 34 31,-2.9 31,-2.9 -2,-0.5 7,-0.2 -0.763 29.7-127.1 -83.0 131.6 57.6 -42.0 -25.3 29 569 A F E > - C 0 58B 1 5,-2.3 4,-1.7 -2,-0.5 29,-0.3 -0.524 23.9-107.9 -76.8 145.4 59.0 -39.7 -22.7 30 570 A I E 4 S- C 0 57B 66 27,-2.5 26,-4.0 -2,-0.2 27,-1.1 -0.985 94.7 -3.8-109.6 124.3 62.7 -38.9 -22.4 31 571 A P T 4 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.997 129.2 58.2-102.5 -3.5 64.2 -40.1 -20.1 32 572 A C T 4 S- 0 0 33 22,-0.2 -2,-0.2 1,-0.1 23,-0.1 0.672 86.5-141.3 -70.2 -18.3 61.5 -41.9 -18.1 33 573 A G < + 0 0 45 -4,-1.7 2,-0.4 1,-0.2 -1,-0.1 0.596 43.5 152.1 76.2 11.1 60.6 -44.0 -21.1 34 574 A H - 0 0 54 17,-0.1 -5,-2.3 -6,-0.1 2,-0.9 -0.615 35.1-160.8 -77.3 130.1 56.8 -44.0 -20.5 35 575 A L E +B 28 0B 81 -2,-0.4 -7,-0.2 -7,-0.2 -10,-0.1 -0.832 54.0 119.2-104.2 88.9 54.6 -44.4 -23.6 36 576 A V E + 0 0 13 -9,-0.9 -18,-1.9 -2,-0.9 2,-0.3 0.487 52.3 50.5-142.5 -9.0 51.6 -43.0 -21.8 37 577 A V E S-B 27 0B 0 -10,-0.7 -11,-2.2 -20,-0.2 -10,-1.8 -0.897 73.1-110.3-131.0 164.7 50.2 -39.8 -23.4 38 578 A C >> - 0 0 1 -13,-0.3 4,-1.4 -2,-0.3 3,-0.7 -0.591 40.1 -99.4 -89.0 159.1 49.2 -38.6 -26.9 39 579 A K T 34 S+ 0 0 118 -15,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.833 119.7 52.5 -39.9 -46.1 51.1 -36.0 -29.0 40 580 A D T 34 S+ 0 0 99 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 0.869 105.8 48.8 -67.6 -41.5 48.7 -33.3 -28.0 41 581 A C T X4 S+ 0 0 7 -3,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.823 92.6 82.4 -70.6 -28.8 48.7 -33.6 -24.1 42 582 A A G >< S+ 0 0 15 -4,-1.4 3,-2.7 1,-0.2 -1,-0.2 0.831 80.8 57.1 -43.8 -59.5 52.5 -33.7 -23.9 43 583 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.755 99.3 61.0 -49.2 -32.0 53.4 -29.9 -24.0 44 584 A S G < S+ 0 0 68 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.472 95.0 83.5 -78.0 1.4 51.3 -29.1 -21.0 45 585 A L < + 0 0 18 -3,-2.7 3,-0.1 -4,-0.2 84,-0.0 -0.873 42.4 174.7-115.0 137.2 53.4 -31.4 -18.8 46 586 A R S S+ 0 0 178 -2,-0.4 9,-3.1 1,-0.3 2,-0.4 0.765 80.0 35.5 -98.3 -40.9 56.7 -30.9 -17.0 47 587 A K B S-D 54 0C 105 7,-0.3 7,-0.3 9,-0.0 -1,-0.3 -0.889 95.5-100.9-115.1 143.6 56.8 -34.3 -15.3 48 588 A C - 0 0 0 5,-3.3 5,-0.1 -2,-0.4 -2,-0.0 -0.467 32.7-133.4 -57.8 129.2 55.6 -37.6 -16.5 49 589 A P S S+ 0 0 12 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.657 98.3 50.5 -64.9 -17.2 52.2 -38.1 -14.9 50 590 A I S S+ 0 0 80 1,-0.4 2,-0.5 3,-0.1 -3,-0.0 0.960 124.0 17.3 -88.1 -73.2 53.1 -41.7 -13.9 51 591 A C S S- 0 0 49 2,-0.1 -1,-0.4 1,-0.1 -3,-0.2 -0.877 88.6-123.9 -91.1 135.4 56.5 -41.5 -12.2 52 592 A R + 0 0 127 -2,-0.5 -1,-0.1 -3,-0.2 3,-0.1 0.285 64.3 143.3 -70.5 18.7 56.9 -37.9 -11.3 53 593 A S - 0 0 44 -6,-0.1 -5,-3.3 1,-0.1 2,-0.2 -0.373 57.5-112.1 -54.6 132.3 60.1 -38.0 -13.3 54 594 A T B -D 47 0C 66 -7,-0.3 -7,-0.3 1,-0.1 2,-0.2 -0.524 27.7-119.5 -74.8 133.9 60.6 -34.7 -15.1 55 595 A I + 0 0 30 -9,-3.1 3,-0.1 -2,-0.2 -1,-0.1 -0.532 34.4 169.2 -78.2 138.6 60.3 -34.8 -18.9 56 596 A K - 0 0 164 -26,-4.0 2,-0.3 1,-0.4 -1,-0.1 0.283 66.0 -17.6-129.1 1.8 63.4 -33.7 -20.9 57 597 A G E -C 30 0B 26 -27,-1.1 -27,-2.5 2,-0.0 -1,-0.4 -0.971 59.4-121.6 173.3 177.7 62.4 -34.8 -24.4 58 598 A T E -C 29 0B 73 -2,-0.3 2,-0.4 -29,-0.3 -29,-0.2 -0.995 3.5-153.8-143.1 146.2 60.0 -37.0 -26.4 59 599 A V E -C 28 0B 76 -31,-2.9 -31,-2.9 -2,-0.3 2,-0.3 -0.991 22.8-138.1-114.8 135.6 60.3 -39.8 -28.9 60 600 A R E -C 27 0B 178 -2,-0.4 2,-0.4 -33,-0.2 -33,-0.2 -0.715 15.4-137.1 -91.0 140.8 57.4 -40.1 -31.3 61 601 A T - 0 0 34 -35,-2.6 2,-0.6 -2,-0.3 -1,-0.0 -0.851 11.7-164.4-107.6 137.6 56.1 -43.6 -32.2 62 602 A F - 0 0 157 -2,-0.4 -36,-0.0 1,-0.1 -2,-0.0 -0.902 6.3-177.6-122.7 97.2 55.2 -44.8 -35.6 63 603 A L 0 0 109 -2,-0.6 -1,-0.1 -37,-0.0 -2,-0.0 0.043 360.0 360.0 -83.4 28.2 53.1 -48.0 -35.4 64 604 A S 0 0 171 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.332 360.0 360.0 -61.0 360.0 53.1 -48.1 -39.2 65 !* 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 66 -1 B G 0 0 104 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.8 33.7 -28.8 -25.9 67 0 B S - 0 0 68 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.153 360.0 -65.3-124.3-114.1 36.3 -29.4 -24.7 68 1 B M S > S+ 0 0 58 1,-0.2 4,-2.9 -2,-0.1 5,-0.2 -0.635 116.8 25.7 -99.3 -42.7 38.8 -30.4 -23.3 69 2 B A H > S+ 0 0 5 56,-0.3 4,-3.8 -2,-0.2 5,-0.2 0.909 127.0 58.1 -38.4 -46.6 38.3 -30.8 -19.6 70 3 B L H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.972 106.3 40.4 -51.4 -71.4 34.7 -31.2 -20.8 71 4 B K H > S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.824 119.0 51.7 -53.3 -31.7 35.1 -34.1 -23.1 72 5 B R H >X S+ 0 0 2 -4,-2.9 4,-2.5 2,-0.2 3,-0.6 0.964 109.1 47.0 -63.2 -56.5 37.5 -35.6 -20.5 73 6 B I H 3X S+ 0 0 0 -4,-3.8 4,-2.9 1,-0.3 5,-0.2 0.831 106.2 60.4 -59.6 -35.0 35.0 -35.1 -17.6 74 7 B H H 3X S+ 0 0 78 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.3 0.892 108.4 43.2 -59.6 -41.3 32.3 -36.7 -19.7 75 8 B K H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 3,-0.6 0.912 114.2 38.9 -37.8 -63.6 35.2 -39.6 -16.2 77 10 B L H 3X S+ 0 0 48 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.920 114.0 54.1 -54.2 -52.2 31.5 -39.6 -15.4 78 11 B N H 3X S+ 0 0 107 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.742 113.7 43.3 -60.8 -24.9 30.7 -42.1 -18.1 79 12 B D H - 0 0 8 0, 0.0 3,-1.6 0, 0.0 2,-1.3 -0.534 47.4-106.7 -78.3 87.2 34.5 -46.8 -6.6 86 19 B A T 3 S+ 0 0 96 -2,-1.7 85,-0.0 1,-0.3 0, 0.0 0.048 107.7 36.9 47.5 -74.4 33.2 -49.3 -4.1 87 20 B Q T 3 S+ 0 0 60 -2,-1.3 18,-1.6 17,-0.0 -1,-0.3 0.506 115.2 12.2 -96.3 -4.0 31.8 -47.1 -1.5 88 21 B C E < -E 104 0D 17 -3,-1.6 2,-0.3 16,-0.2 16,-0.2 -0.837 50.2-134.0-156.3 177.0 30.3 -44.1 -3.3 89 22 B S E -E 103 0D 61 14,-2.2 14,-3.5 -2,-0.2 2,-0.2 -0.981 15.5-178.9-150.6 156.6 29.0 -42.2 -6.3 90 23 B A E +E 102 0D 18 -2,-0.3 12,-0.2 12,-0.3 77,-0.0 -0.758 9.0 152.3-138.4-178.8 29.2 -38.7 -7.7 91 24 B G E -E 101 0D 13 10,-0.6 10,-2.7 -2,-0.2 30,-0.2 -0.926 48.3 -53.1 166.0 172.8 27.9 -36.6 -10.6 92 25 B P E -E 100 0D 46 0, 0.0 8,-0.2 0, 0.0 5,-0.1 -0.396 34.1-156.0 -67.9 147.1 27.0 -33.2 -12.0 93 26 B V S S- 0 0 87 6,-2.0 7,-0.1 3,-0.5 2,-0.1 0.918 78.0 -0.4 -85.2 -61.4 24.6 -31.2 -9.9 94 27 B G S S- 0 0 40 5,-0.4 5,-0.0 2,-0.4 0, 0.0 -0.119 103.3 -73.2-102.5-155.3 23.2 -29.0 -12.7 95 28 B D S S+ 0 0 168 -2,-0.1 2,-1.1 -3,-0.1 3,-0.0 0.604 105.2 105.2 -79.1 -13.0 24.2 -28.9 -16.4 96 29 B D > - 0 0 83 1,-0.2 3,-1.3 2,-0.1 -3,-0.5 -0.595 58.4-166.6 -66.5 99.1 27.4 -27.3 -15.2 97 30 B M T 3 S+ 0 0 35 -2,-1.1 -1,-0.2 1,-0.2 26,-0.1 0.583 81.1 64.1 -65.8 -11.3 29.7 -30.3 -15.6 98 31 B F T 3 S+ 0 0 48 1,-0.1 25,-2.8 24,-0.1 2,-0.7 0.607 90.5 69.0 -93.3 -13.8 32.3 -28.6 -13.6 99 32 B H E < S+ F 0 122D 62 -3,-1.3 -6,-2.0 23,-0.2 -5,-0.4 -0.919 70.5 173.9-108.4 107.6 30.3 -28.5 -10.4 100 33 B W E -EF 92 121D 0 21,-3.2 21,-2.8 -2,-0.7 2,-0.4 -0.769 23.8-151.2-114.1 155.5 29.9 -32.0 -9.0 101 34 B Q E -EF 91 120D 86 -10,-2.7 -10,-0.6 -2,-0.3 2,-0.4 -0.993 12.3-166.1-126.3 125.9 28.4 -33.5 -5.9 102 35 B A E -EF 90 119D 0 17,-2.2 17,-3.0 -2,-0.4 2,-0.5 -0.823 7.6-156.5-102.4 145.1 29.7 -36.8 -4.5 103 36 B T E -EF 89 118D 41 -14,-3.5 -14,-2.2 -2,-0.4 2,-0.5 -0.996 11.8-163.6-117.7 126.3 28.0 -38.9 -1.9 104 37 B I E -EF 88 117D 0 13,-4.2 13,-3.4 -2,-0.5 2,-1.3 -0.941 14.3-139.2-115.5 130.3 30.3 -41.2 0.1 105 38 B M - 0 0 71 -18,-1.6 11,-0.2 -2,-0.5 3,-0.2 -0.657 37.3-104.8 -98.8 84.0 28.9 -44.0 2.1 106 39 B G - 0 0 0 -2,-1.3 8,-0.9 9,-0.3 -1,-0.1 0.411 45.4-113.3 -8.7 110.3 30.8 -44.1 5.4 107 40 B P > - 0 0 10 0, 0.0 3,-0.7 0, 0.0 5,-0.5 -0.262 24.5-109.0 -69.9 136.9 33.2 -47.2 5.0 108 41 B N T 3 S+ 0 0 113 1,-0.2 70,-0.0 -3,-0.2 -3,-0.0 -0.315 102.4 26.9 -61.2 144.2 32.8 -50.3 7.2 109 42 B D T 3 S+ 0 0 152 1,-0.4 -1,-0.2 -2,-0.0 0, 0.0 0.883 99.8 98.1 54.9 41.4 35.5 -50.8 9.8 110 43 B S S X S- 0 0 11 -3,-0.7 3,-1.1 -4,-0.1 -1,-0.4 -0.813 93.6-109.4-122.1 169.6 36.2 -47.1 10.0 111 44 B P T 3 S+ 0 0 15 0, 0.0 98,-0.3 0, 0.0 -3,-0.1 0.219 115.9 66.9 -81.6 20.7 34.5 -45.4 12.9 112 45 B Y T 3 + 0 0 1 -5,-0.5 3,-0.2 97,-0.1 -4,-0.1 0.369 68.1 132.2-115.6 -0.5 32.3 -43.7 10.3 113 46 B Q < + 0 0 93 -3,-1.1 2,-1.2 -6,-0.4 -7,-0.1 -0.144 67.8 25.3 -55.7 148.7 30.5 -46.9 9.1 114 47 B G S S+ 0 0 43 -8,-0.9 -1,-0.2 1,-0.2 -6,-0.1 -0.656 100.1 93.1 95.4 -76.7 26.7 -46.5 8.9 115 48 B G - 0 0 0 -2,-1.2 2,-0.4 -3,-0.2 -9,-0.3 0.007 69.5-131.8 -51.0 153.6 26.5 -42.7 8.4 116 49 B V - 0 0 47 97,-0.6 2,-0.4 -11,-0.2 -11,-0.2 -0.888 18.1-157.9-110.0 141.9 26.4 -41.1 4.9 117 50 B F E -F 104 0D 3 -13,-3.4 -13,-4.2 -2,-0.4 2,-0.4 -0.951 3.0-153.6-125.8 141.8 28.7 -38.2 3.8 118 51 B F E -F 103 0D 75 -2,-0.4 19,-2.5 -15,-0.3 20,-1.7 -0.938 12.6-172.5-117.7 133.9 28.3 -35.7 1.0 119 52 B L E -FG 102 136D 0 -17,-3.0 -17,-2.2 -2,-0.4 2,-0.5 -0.863 18.6-131.3-124.3 155.7 31.2 -33.9 -0.7 120 53 B T E -FG 101 135D 43 15,-2.5 15,-1.6 -2,-0.3 2,-0.4 -0.928 18.5-164.2-111.4 126.4 31.4 -31.1 -3.2 121 54 B I E -FG 100 134D 0 -21,-2.8 -21,-3.2 -2,-0.5 2,-0.4 -0.911 7.5-179.2-109.9 134.6 33.6 -31.4 -6.3 122 55 B H E -FG 99 133D 83 11,-1.9 11,-3.6 -2,-0.4 -23,-0.2 -0.944 15.3-149.7-135.7 111.8 34.6 -28.4 -8.4 123 56 B F - 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