==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 03-AUG-05 2BYM . COMPND 2 MOLECULE: CHRAC-14; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR C.FERNANDEZ-TORNERO,K.F.HARTLEPP,T.GRUNE,A.EBERHARTER, . 298 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 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 . 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 1 2 2 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 2 2 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 35 A T 0 0 100 0, 0.0 116,-0.2 0, 0.0 115,-0.1 0.000 360.0 360.0 360.0 129.8 77.9 42.4 0.3 2 36 A G - 0 0 21 114,-2.0 115,-0.1 1,-0.2 116,-0.1 -0.088 360.0 -80.9 -80.7-173.6 74.7 41.7 2.2 3 37 A L - 0 0 86 1,-0.0 2,-0.5 114,-0.0 115,-0.5 -0.118 41.7-105.2 -80.4-176.5 73.2 38.4 3.1 4 38 A I - 0 0 8 202,-0.3 205,-0.1 113,-0.1 247,-0.1 -0.954 33.7-144.7-118.9 113.7 71.1 36.1 1.0 5 39 A T > - 0 0 57 -2,-0.5 4,-2.1 113,-0.4 3,-0.2 -0.182 20.8-118.9 -73.2 163.9 67.4 35.9 1.7 6 40 A N H > S+ 0 0 38 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.903 116.2 60.5 -67.1 -42.9 65.1 32.9 1.4 7 41 A E H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.791 110.4 43.8 -54.3 -28.4 63.0 34.7 -1.2 8 42 A V H > S+ 0 0 1 2,-0.2 4,-3.0 -3,-0.2 5,-0.3 0.851 108.8 52.7 -85.0 -41.0 66.3 34.7 -3.2 9 43 A L H X S+ 0 0 6 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.923 116.4 46.1 -58.2 -40.2 67.3 31.1 -2.4 10 44 A F H X S+ 0 0 46 -4,-3.3 4,-3.1 2,-0.2 -2,-0.2 0.959 112.3 45.7 -64.6 -58.2 63.8 30.4 -3.8 11 45 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.2 0.871 113.0 52.4 -56.9 -39.1 63.9 32.6 -6.8 12 46 A M H X S+ 0 0 7 -4,-3.0 4,-1.4 2,-0.2 -1,-0.2 0.909 111.9 44.4 -65.0 -42.3 67.3 31.3 -7.7 13 47 A T H X S+ 0 0 71 -4,-1.8 4,-1.7 -5,-0.3 3,-0.3 0.957 112.7 53.6 -65.5 -48.5 66.2 27.7 -7.5 14 48 A K H X S+ 0 0 48 -4,-3.1 4,-0.8 1,-0.2 -2,-0.2 0.847 112.2 41.4 -55.4 -42.0 63.0 28.5 -9.4 15 49 A C H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.745 107.5 60.4 -83.8 -20.8 64.7 30.1 -12.4 16 50 A T H X S+ 0 0 27 -4,-1.4 4,-1.7 -3,-0.3 -2,-0.2 0.915 106.8 47.2 -69.9 -39.6 67.5 27.6 -12.7 17 51 A E H X S+ 0 0 49 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.776 108.9 54.5 -70.7 -26.3 65.0 24.8 -13.3 18 52 A L H X S+ 0 0 38 -4,-0.8 4,-1.5 -5,-0.2 -1,-0.2 0.825 109.3 49.5 -72.7 -31.5 63.3 27.0 -15.8 19 53 A F H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.799 105.0 55.3 -76.0 -32.1 66.7 27.3 -17.5 20 54 A V H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 5,-0.2 0.941 112.7 44.1 -64.6 -42.9 67.2 23.5 -17.5 21 55 A R H X S+ 0 0 71 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.857 114.9 50.7 -66.5 -36.2 63.9 23.3 -19.3 22 56 A H H X S+ 0 0 52 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.901 111.7 43.7 -68.9 -47.0 64.9 26.1 -21.6 23 57 A L H X S+ 0 0 2 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.925 117.5 46.2 -66.7 -46.0 68.3 24.8 -22.6 24 58 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 3,-0.4 0.996 117.9 42.0 -58.6 -64.4 67.0 21.3 -23.1 25 59 A G H X S+ 0 0 13 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.910 115.0 49.7 -47.2 -55.8 63.9 22.5 -25.1 26 60 A A H X S+ 0 0 21 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.847 111.6 50.1 -52.8 -40.9 65.9 25.0 -27.1 27 61 A A H < S+ 0 0 0 -4,-2.2 4,-0.5 -3,-0.4 -1,-0.2 0.880 115.8 41.2 -67.0 -41.6 68.5 22.4 -28.0 28 62 A Y H >X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 3,-1.7 0.965 114.1 51.2 -70.8 -54.6 65.9 19.9 -29.2 29 63 A T H 3X S+ 0 0 71 -4,-3.4 4,-0.9 1,-0.3 -2,-0.2 0.799 108.5 52.4 -53.4 -33.3 63.7 22.4 -31.0 30 64 A E H 3< S+ 0 0 62 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.663 120.1 34.9 -79.1 -15.5 66.7 23.8 -32.9 31 65 A E H <4 S+ 0 0 74 -3,-1.7 -2,-0.2 -4,-0.5 -3,-0.2 0.868 136.8 14.1-100.4 -61.1 67.6 20.2 -34.0 32 66 A F H >< S- 0 0 12 -4,-2.9 3,-1.5 1,-0.3 -3,-0.2 0.083 83.4-152.2-107.5 23.7 64.3 18.4 -34.5 33 67 A G T 3< S- 0 0 28 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 -0.191 72.7 -27.6 46.1-113.1 61.9 21.3 -34.5 34 68 A Q T 3 S+ 0 0 150 2,-0.1 -1,-0.3 -5,-0.0 -5,-0.1 0.551 99.0 127.6-108.2 -13.4 58.6 19.8 -33.3 35 69 A R < - 0 0 140 -3,-1.5 3,-0.4 -6,-0.1 -3,-0.1 -0.208 54.4-136.7 -47.3 125.3 59.2 16.2 -34.4 36 70 A P S S+ 0 0 79 0, 0.0 44,-0.2 0, 0.0 43,-0.1 -0.278 71.8 33.8 -84.1 171.8 58.6 13.9 -31.4 37 71 A G S S+ 0 0 37 42,-2.2 2,-0.1 1,-0.2 43,-0.1 0.615 78.0 146.9 59.8 19.1 60.6 11.0 -30.1 38 72 A E - 0 0 60 -3,-0.4 44,-2.4 41,-0.1 2,-0.7 -0.459 50.2-114.7 -85.7 159.1 64.0 12.1 -31.1 39 73 A A E -a 82 0A 34 42,-0.2 2,-0.3 -2,-0.1 44,-0.2 -0.843 23.9-146.2 -98.9 114.1 67.3 11.5 -29.3 40 74 A L E -a 83 0A 0 42,-4.1 44,-2.7 -2,-0.7 47,-0.3 -0.606 22.5-176.2 -79.3 130.8 69.0 14.5 -27.9 41 75 A K >> - 0 0 79 -2,-0.3 3,-1.1 42,-0.2 4,-1.0 -0.787 42.4 -97.4-124.4 169.1 72.8 14.4 -27.9 42 76 A Y H 3> S+ 0 0 39 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.782 118.1 63.3 -53.6 -33.2 75.7 16.5 -26.7 43 77 A E H 3> S+ 0 0 123 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.844 98.9 54.8 -60.6 -39.2 76.1 18.1 -30.2 44 78 A H H <> S+ 0 0 14 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.831 108.6 47.2 -66.3 -35.2 72.7 19.6 -30.0 45 79 A L H X S+ 0 0 1 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.895 114.1 45.6 -74.9 -40.4 73.5 21.3 -26.7 46 80 A S H < S+ 0 0 7 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.665 109.6 60.0 -75.4 -14.0 76.8 22.7 -28.0 47 81 A Q H < S+ 0 0 61 -4,-1.0 4,-0.4 -5,-0.2 -2,-0.2 0.910 109.6 37.7 -78.0 -46.7 75.0 23.7 -31.2 48 82 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.781 113.7 57.2 -74.6 -29.3 72.4 26.0 -29.5 49 83 A V T < S+ 0 0 1 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.742 110.2 44.9 -71.2 -23.1 75.1 27.3 -27.1 50 84 A N T 4 S+ 0 0 80 -4,-0.5 -1,-0.2 -5,-0.1 -2,-0.2 0.545 123.0 38.6 -93.9 -10.8 77.1 28.2 -30.2 51 85 A K T 4 S+ 0 0 119 -4,-0.4 -2,-0.2 -3,-0.1 -3,-0.2 0.848 97.8 69.2 -99.6 -75.7 74.0 29.8 -31.8 52 86 A N >< - 0 0 42 -4,-1.7 3,-1.3 1,-0.2 -1,-0.1 -0.275 67.3-150.1 -52.5 123.1 71.8 31.6 -29.2 53 87 A K G > S+ 0 0 172 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.805 94.1 64.4 -67.8 -31.0 73.6 34.7 -28.0 54 88 A N G 3 S+ 0 0 31 1,-0.3 -1,-0.3 77,-0.1 3,-0.1 0.465 101.6 55.3 -71.3 1.0 72.0 34.6 -24.6 55 89 A L G X S+ 0 0 0 -3,-1.3 3,-1.7 -7,-0.2 -1,-0.3 0.191 70.7 107.9-116.0 11.6 73.9 31.3 -24.1 56 90 A E G X + 0 0 66 -3,-1.7 3,-1.2 1,-0.3 4,-0.2 0.662 66.8 69.9 -67.1 -15.9 77.4 32.6 -24.9 57 91 A F G 3 S+ 0 0 14 1,-0.2 3,-0.3 -4,-0.1 -1,-0.3 0.685 97.3 55.3 -73.4 -15.2 78.5 32.3 -21.2 58 92 A L G <> S+ 0 0 0 -3,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.192 74.0 102.6 -99.9 11.5 78.3 28.5 -21.8 59 93 A L T <4 S+ 0 0 56 -3,-1.2 -1,-0.2 1,-0.2 5,-0.1 0.834 90.0 38.4 -64.9 -31.6 80.7 28.4 -24.8 60 94 A Q T 4 S+ 0 0 142 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.648 118.3 49.1 -92.3 -17.8 83.5 27.1 -22.6 61 95 A I T 4 S+ 0 0 7 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 0.835 124.0 28.3 -87.4 -40.2 81.2 24.9 -20.5 62 96 A V S < S+ 0 0 3 -4,-2.8 -1,-0.2 -17,-0.1 -13,-0.1 -0.627 87.0 170.1-120.7 67.3 79.5 23.2 -23.4 63 97 A P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 -17,-0.1 -0.145 41.5 -95.9 -71.1 175.8 82.2 23.4 -26.1 64 98 A Q 0 0 109 -5,-0.1 -21,-0.1 1,-0.1 -2,-0.0 -0.857 360.0 360.0-103.1 108.9 81.9 21.6 -29.5 65 99 A K 0 0 212 -2,-0.7 -1,-0.1 -23,-0.0 -3,-0.0 0.538 360.0 360.0 -70.8 360.0 83.7 18.2 -29.6 66 !* 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 67 13 B A 0 0 110 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-137.9 69.3 13.9 -10.9 68 14 B V > + 0 0 65 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.531 360.0 76.0 -85.9 -11.2 66.0 15.8 -10.7 69 15 B I H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.744 80.4 68.7 -69.5 -24.6 67.4 17.3 -13.9 70 16 B G H > S+ 0 0 5 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.890 107.3 35.6 -62.6 -39.6 66.4 14.1 -15.7 71 17 B R H > S+ 0 0 156 -3,-0.4 4,-0.7 -4,-0.3 -2,-0.2 0.871 112.8 56.6 -81.6 -41.0 62.7 14.9 -15.3 72 18 B L H X S+ 0 0 12 -4,-1.9 4,-1.1 2,-0.2 3,-0.3 0.905 113.2 45.8 -54.8 -40.6 63.0 18.7 -15.8 73 19 B I H >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-1.4 0.991 112.8 44.9 -64.9 -65.4 64.7 17.7 -19.1 74 20 B K H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.496 111.8 58.0 -62.3 1.0 62.2 15.1 -20.2 75 21 B E H 3< S+ 0 0 104 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.731 106.2 46.1 -96.0 -33.9 59.5 17.6 -19.1 76 22 B A H << S+ 0 0 33 -3,-1.5 -2,-0.2 -4,-1.1 -3,-0.1 0.628 106.4 77.0 -82.4 -15.1 60.8 20.2 -21.5 77 23 B L S < S- 0 0 14 -4,-1.4 3,-0.1 1,-0.1 -52,-0.1 -0.705 86.3-103.3-101.5 151.0 61.1 17.7 -24.3 78 24 B P > - 0 0 46 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.042 59.3 -56.1 -63.9 166.7 58.3 16.3 -26.5 79 25 B E T 3 S+ 0 0 163 1,-0.3 -42,-2.2 -43,-0.1 -41,-0.1 -0.146 120.9 2.4 -51.3 131.2 56.7 12.9 -26.2 80 26 B S T 3 S+ 0 0 103 1,-0.2 -1,-0.3 -44,-0.2 2,-0.1 0.515 90.4 147.0 68.3 11.6 59.1 9.9 -26.4 81 27 B A < - 0 0 13 -3,-1.9 2,-0.3 -7,-0.1 -42,-0.2 -0.365 30.9-156.7 -72.0 155.1 62.2 12.1 -26.7 82 28 B S E -a 39 0A 56 -44,-2.4 -42,-4.1 -2,-0.1 2,-0.4 -0.961 8.1-151.7-134.2 152.9 65.4 10.8 -25.1 83 29 B V E -a 40 0A 23 -2,-0.3 -42,-0.2 -44,-0.2 -44,-0.1 -0.991 20.9-127.4-127.2 123.7 68.6 12.5 -23.9 84 30 B S > - 0 0 26 -44,-2.7 4,-2.3 -2,-0.4 5,-0.2 -0.182 30.2-107.1 -63.1 162.1 71.9 10.7 -23.9 85 31 B K H > S+ 0 0 168 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.763 121.6 51.8 -63.8 -24.1 73.9 10.7 -20.6 86 32 B E H > S+ 0 0 120 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.854 107.0 52.0 -78.8 -38.7 76.3 13.2 -22.0 87 33 B A H > S+ 0 0 0 -47,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.942 113.3 44.7 -62.9 -47.7 73.5 15.6 -23.0 88 34 B R H X S+ 0 0 85 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 112.9 50.4 -62.2 -46.7 72.1 15.5 -19.5 89 35 B A H X S+ 0 0 54 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.952 112.2 48.5 -55.4 -48.7 75.5 15.8 -17.9 90 36 B A H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.911 109.9 51.0 -57.2 -45.7 76.1 18.8 -20.1 91 37 B I H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.871 109.0 53.4 -61.6 -35.7 72.7 20.3 -19.3 92 38 B A H X S+ 0 0 31 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.931 110.8 43.7 -64.9 -49.2 73.6 19.9 -15.6 93 39 B R H X S+ 0 0 101 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.926 113.1 54.5 -61.5 -43.9 76.9 21.7 -15.8 94 40 B A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.891 107.7 48.2 -55.5 -46.0 75.1 24.4 -17.9 95 41 B A H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.832 110.8 53.0 -66.1 -33.1 72.5 24.9 -15.3 96 42 B S H X S+ 0 0 58 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.883 109.4 46.0 -69.7 -41.7 75.2 25.2 -12.6 97 43 B V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.842 109.9 59.1 -68.8 -32.7 77.1 27.9 -14.5 98 44 B F H X S+ 0 0 0 -4,-1.8 4,-3.4 -5,-0.3 5,-0.3 0.953 105.4 45.7 -60.1 -53.0 73.8 29.6 -15.0 99 45 B A H X S+ 0 0 26 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.942 115.6 46.4 -57.1 -49.4 73.0 29.9 -11.3 100 46 B I H X S+ 0 0 18 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.901 115.4 47.6 -59.2 -42.8 76.6 31.2 -10.6 101 47 B F H X S+ 0 0 20 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.916 113.2 45.9 -66.2 -46.1 76.4 33.6 -13.5 102 48 B V H X S+ 0 0 0 -4,-3.4 4,-2.1 2,-0.2 -2,-0.2 0.855 114.4 49.5 -67.1 -33.6 72.9 34.9 -12.6 103 49 B T H X S+ 0 0 5 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.950 112.5 47.8 -65.5 -50.9 74.0 35.3 -8.9 104 50 B S H X S+ 0 0 11 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.921 115.3 43.9 -54.7 -51.1 77.2 37.1 -10.1 105 51 B S H X S+ 0 0 21 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.837 109.7 55.7 -66.9 -35.5 75.2 39.4 -12.4 106 52 B S H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.818 105.7 54.2 -66.2 -30.6 72.5 40.0 -9.8 107 53 B T H X S+ 0 0 14 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.952 109.7 46.0 -66.6 -49.8 75.2 41.2 -7.4 108 54 B A H X S+ 0 0 32 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.919 115.9 45.0 -59.4 -45.8 76.5 43.7 -10.0 109 55 B L H X S+ 0 0 20 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.892 113.2 49.9 -66.6 -39.7 73.0 45.0 -10.7 110 56 B A H < S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.802 112.0 51.5 -67.1 -26.7 72.2 45.1 -7.0 111 57 B H H >< S+ 0 0 107 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.829 112.2 42.2 -78.6 -34.4 75.4 47.0 -6.7 112 58 B K H 3< S+ 0 0 171 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.706 111.4 58.2 -83.4 -19.8 74.6 49.5 -9.4 113 59 B Q T 3< S- 0 0 84 -4,-1.8 2,-0.9 -5,-0.2 -1,-0.2 0.230 112.6-120.5 -91.7 11.8 71.1 49.7 -8.0 114 60 B N < + 0 0 152 -3,-0.7 -3,-0.1 1,-0.2 -4,-0.1 -0.093 66.4 137.3 77.8 -37.3 72.4 50.8 -4.6 115 61 B H - 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