==== 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 ONCOPROTEIN 23-SEP-04 1WQ6 . COMPND 2 MOLECULE: AML1-ETO; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.LIU,M.D.CHENEY,M.CHRUSZCZ,S.M.LUKASIK,K.L.HARTMAN,T.M.LAUE . 118 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 88.1 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 . 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 85.6 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 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 2 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 . 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 . 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 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 11 A D 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.3 63.0 70.9 27.5 2 12 A H + 0 0 173 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.451 360.0 95.5 -92.3 -2.8 60.7 68.0 26.5 3 13 A R S S- 0 0 120 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.657 84.1-103.9 -84.7 147.4 63.5 66.9 24.3 4 14 A L - 0 0 52 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.213 23.3-121.3 -74.9 148.0 65.9 64.3 25.6 5 15 A T > - 0 0 78 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.260 39.4 -97.6 -65.8 172.4 69.5 64.7 26.9 6 16 A D H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.926 127.5 48.6 -58.5 -48.9 72.3 62.8 25.2 7 17 A R H > S+ 0 0 185 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 107.7 53.4 -59.6 -44.3 72.1 60.2 27.9 8 18 A E H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.888 110.3 48.2 -57.0 -37.5 68.3 59.8 27.6 9 19 A W H X S+ 0 0 69 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.962 109.8 52.8 -68.7 -45.2 68.7 59.2 23.8 10 20 A A H X S+ 0 0 54 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.894 109.3 49.8 -57.1 -43.1 71.4 56.7 24.5 11 21 A E H X S+ 0 0 107 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.891 107.5 54.3 -58.2 -47.0 69.1 54.8 26.9 12 22 A E H X S+ 0 0 89 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.950 110.7 43.3 -53.2 -51.1 66.3 54.8 24.4 13 23 A W H X S+ 0 0 39 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.859 113.1 53.3 -71.1 -33.0 68.3 53.1 21.7 14 24 A K H X S+ 0 0 118 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.886 106.6 52.9 -65.5 -37.9 69.9 50.7 24.2 15 25 A H H X S+ 0 0 95 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.896 110.1 48.6 -61.3 -39.5 66.4 49.7 25.3 16 26 A L H X S+ 0 0 62 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.924 109.7 51.9 -63.6 -46.9 65.5 49.0 21.6 17 27 A D H X S+ 0 0 58 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.901 108.0 51.7 -57.1 -44.6 68.6 47.0 21.2 18 28 A H H X S+ 0 0 86 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.831 106.8 52.9 -56.1 -44.9 67.6 44.9 24.3 19 29 A L H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.946 109.9 48.5 -59.9 -43.9 64.2 44.2 22.9 20 30 A L H X S+ 0 0 19 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.928 110.1 52.4 -65.3 -38.0 65.7 42.9 19.7 21 31 A N H X S+ 0 0 53 -4,-2.3 4,-1.8 -5,-0.3 -1,-0.2 0.907 106.2 52.4 -59.8 -43.6 68.1 40.9 21.7 22 32 A C H X S+ 0 0 47 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.849 108.8 51.9 -56.6 -43.6 65.2 39.3 23.6 23 33 A I H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.938 109.5 48.4 -56.5 -52.0 63.5 38.4 20.3 24 34 A X H X S+ 0 0 36 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.885 112.2 48.9 -54.1 -45.3 66.6 36.7 19.0 25 35 A D H X S+ 0 0 104 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.894 110.6 50.6 -59.5 -47.0 67.0 34.7 22.2 26 36 A X H X S+ 0 0 112 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.876 113.0 47.5 -62.0 -40.4 63.3 33.7 22.1 27 37 A V H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.942 111.0 47.6 -69.9 -40.7 63.8 32.5 18.5 28 38 A E H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.946 111.0 54.7 -76.6 -24.4 66.9 30.6 19.1 29 39 A K H X S+ 0 0 134 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.3 0.887 107.4 48.8 -66.3 -35.5 65.1 29.1 22.1 30 40 A T H X S+ 0 0 67 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.923 108.7 55.0 -60.8 -43.6 62.3 28.0 19.8 31 41 A R H X S+ 0 0 51 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.888 110.9 44.2 -64.0 -38.3 64.9 26.5 17.4 32 42 A R H X S+ 0 0 173 -4,-2.2 4,-1.4 2,-0.2 3,-0.4 0.896 109.9 53.1 -76.9 -41.8 66.3 24.4 20.2 33 43 A S H X S+ 0 0 82 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.895 109.1 54.1 -55.0 -36.4 62.8 23.3 21.6 34 44 A L H X S+ 0 0 38 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.804 98.6 60.4 -71.5 -31.1 62.1 22.2 18.0 35 45 A T H X S+ 0 0 109 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.2 0.966 110.1 42.9 -61.4 -46.6 65.2 20.0 17.7 36 46 A V H X S+ 0 0 70 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.799 112.4 51.6 -63.4 -37.4 63.9 18.0 20.6 37 47 A L H X S+ 0 0 81 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.892 106.6 54.1 -72.8 -37.7 60.3 17.8 19.4 38 48 A R H X S+ 0 0 104 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.945 109.2 50.3 -58.8 -44.5 61.4 16.6 15.9 39 49 A R H X S+ 0 0 163 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.916 111.6 46.2 -52.4 -51.5 63.3 13.8 17.7 40 50 A C H X S+ 0 0 63 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.898 113.1 50.7 -60.4 -39.6 60.2 12.9 19.8 41 51 A Q H X S+ 0 0 88 -4,-2.9 4,-2.7 1,-0.3 -2,-0.2 0.918 109.3 50.7 -68.2 -41.7 58.0 13.0 16.7 42 52 A E H X S+ 0 0 61 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.3 0.782 104.4 57.0 -63.1 -32.2 60.4 10.8 14.8 43 53 A A H X S+ 0 0 59 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.913 110.1 45.7 -66.7 -41.9 60.4 8.2 17.6 44 54 A D H X S+ 0 0 121 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.955 111.8 51.5 -65.2 -45.5 56.7 7.9 17.4 45 55 A R H X S+ 0 0 28 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.940 114.1 42.2 -55.9 -45.8 56.7 7.7 13.6 46 56 A E H X S+ 0 0 77 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.783 109.1 57.6 -77.2 -27.8 59.2 5.0 13.5 47 57 A E H X S+ 0 0 103 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.867 105.4 53.1 -67.3 -39.5 57.6 3.1 16.4 48 58 A L H X S+ 0 0 70 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.931 108.1 49.2 -52.8 -46.2 54.4 3.0 14.3 49 59 A N H X S+ 0 0 60 -4,-1.6 4,-2.1 1,-0.3 -2,-0.2 0.871 109.1 56.5 -65.8 -35.8 56.3 1.5 11.3 50 60 A Y H X S+ 0 0 111 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.853 108.0 42.9 -59.5 -48.2 57.7 -1.0 13.8 51 61 A W H X S+ 0 0 127 -4,-1.5 4,-2.5 -3,-0.3 -2,-0.2 0.876 111.5 56.1 -73.2 -41.5 54.4 -2.4 15.1 52 62 A I H X S+ 0 0 85 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.940 111.6 43.5 -52.5 -47.4 53.0 -2.5 11.6 53 63 A R H X S+ 0 0 197 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.918 112.3 49.9 -69.7 -41.5 56.0 -4.7 10.5 54 64 A R H X S+ 0 0 132 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.917 111.5 51.9 -63.0 -37.5 55.9 -6.9 13.5 55 65 A Y H X S+ 0 0 173 -4,-2.5 4,-1.0 1,-0.2 3,-0.4 0.984 110.1 48.1 -61.5 -51.0 52.1 -7.3 12.9 56 66 A S H >< S+ 0 0 74 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.883 108.8 52.5 -55.5 -47.1 52.8 -8.3 9.3 57 67 A D H 3< S+ 0 0 136 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.862 113.1 44.9 -56.0 -39.0 55.5 -10.9 10.2 58 68 A A H 3< 0 0 74 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.641 360.0 360.0 -73.6 -13.9 53.1 -12.5 12.6 59 69 A E << 0 0 186 -3,-1.0 -3,-0.2 -4,-1.0 -2,-0.1 0.687 360.0 360.0 72.3 360.0 50.4 -12.2 9.8 60 !* 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 61 11 B D 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.8 44.8 13.5 5.6 62 12 B H + 0 0 190 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.755 360.0 93.1 -68.3 -24.7 46.6 14.8 8.7 63 13 B R - 0 0 137 1,-0.1 2,-0.3 6,-0.0 0, 0.0 -0.499 67.0-146.1 -76.8 140.7 49.5 12.4 8.3 64 14 B L - 0 0 57 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.801 12.7-124.9-103.8 138.5 52.6 13.5 6.4 65 15 B T > - 0 0 80 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.280 38.9 -99.1 -62.8 171.1 54.7 11.2 4.2 66 16 B D H > S+ 0 0 82 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.878 126.4 49.9 -60.4 -40.7 58.3 11.2 5.1 67 17 B R H > S+ 0 0 180 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 111.8 47.0 -62.5 -44.3 59.1 13.6 2.3 68 18 B E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.821 112.9 51.9 -61.1 -32.0 56.3 16.0 3.4 69 19 B W H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.959 110.7 45.2 -79.4 -46.1 57.5 15.7 7.0 70 20 B A H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.874 113.4 51.7 -59.7 -38.1 61.2 16.5 6.1 71 21 B E H X S+ 0 0 106 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.866 106.9 53.1 -68.4 -33.4 60.0 19.4 3.9 72 22 B E H X S+ 0 0 97 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.922 109.4 48.4 -66.4 -41.8 57.9 20.8 6.7 73 23 B W H X S+ 0 0 32 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.901 111.0 51.8 -62.7 -36.1 60.9 20.8 9.1 74 24 B K H X S+ 0 0 103 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.869 108.9 49.0 -61.6 -48.0 63.0 22.5 6.5 75 25 B H H X S+ 0 0 85 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.895 110.5 50.7 -67.2 -45.1 60.4 25.2 6.0 76 26 B L H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.921 109.9 50.8 -54.5 -49.3 60.2 25.8 9.7 77 27 B D H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.939 112.2 47.9 -48.6 -47.3 64.0 26.1 9.8 78 28 B H H X S+ 0 0 100 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.902 109.0 52.3 -67.0 -38.4 63.8 28.6 6.9 79 29 B L H X S+ 0 0 75 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.903 110.6 47.8 -66.0 -38.9 61.1 30.6 8.6 80 30 B L H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.915 110.9 51.3 -73.8 -37.7 63.1 30.9 11.8 81 31 B N H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.915 109.2 50.6 -61.8 -44.3 66.2 31.9 9.9 82 32 B C H X S+ 0 0 42 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.857 107.8 53.9 -60.2 -40.5 64.2 34.6 8.0 83 33 B I H X S+ 0 0 75 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.956 110.3 46.5 -61.5 -47.4 62.9 36.0 11.3 84 34 B X H X S+ 0 0 28 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 111.2 52.3 -62.5 -46.6 66.5 36.3 12.6 85 35 B D H X S+ 0 0 85 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.872 111.1 46.9 -42.4 -52.5 67.5 37.9 9.3 86 36 B X H X S+ 0 0 104 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.858 106.9 56.6 -69.7 -30.8 64.8 40.5 9.6 87 37 B V H X S+ 0 0 13 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.916 110.1 46.0 -65.3 -38.7 65.6 41.2 13.2 88 38 B E H X S+ 0 0 79 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.852 109.3 53.4 -73.0 -33.0 69.1 42.0 12.1 89 39 B K H X S+ 0 0 117 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.867 109.2 51.1 -62.9 -34.3 67.9 44.2 9.2 90 40 B T H X S+ 0 0 64 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.942 107.8 51.3 -69.7 -41.6 65.8 46.0 11.9 91 41 B R H X S+ 0 0 42 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.948 110.2 50.7 -61.8 -40.5 69.0 46.5 14.0 92 42 B R H X S+ 0 0 162 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.909 107.8 51.9 -62.1 -42.3 70.6 47.9 11.0 93 43 B S H X S+ 0 0 59 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.918 109.7 49.3 -57.7 -46.7 67.8 50.3 10.4 94 44 B L H X S+ 0 0 38 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.826 106.1 56.7 -67.2 -29.4 68.0 51.5 14.0 95 45 B T H X S+ 0 0 35 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.943 109.9 46.5 -59.5 -46.8 71.8 52.0 13.7 96 46 B V H X S+ 0 0 74 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.922 112.8 48.7 -55.1 -51.9 71.0 54.3 10.7 97 47 B L H X S+ 0 0 86 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.903 111.6 49.8 -59.8 -36.9 68.3 56.1 12.6 98 48 B R H X S+ 0 0 60 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.911 108.3 51.6 -74.8 -42.3 70.5 56.6 15.6 99 49 B R H X S+ 0 0 139 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.894 111.9 48.1 -53.9 -40.6 73.4 58.0 13.6 100 50 B C H X S+ 0 0 64 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.913 110.6 52.2 -64.0 -41.7 70.9 60.4 12.1 101 51 B Q H X S+ 0 0 21 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.928 111.4 46.4 -58.4 -47.9 69.7 61.2 15.5 102 52 B E H X S+ 0 0 79 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.867 113.5 47.2 -69.2 -42.8 73.2 62.0 16.8 103 53 B A H X S+ 0 0 56 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.906 111.4 50.7 -67.6 -38.1 74.1 64.0 13.9 104 54 B D H X S+ 0 0 97 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.882 110.4 51.1 -58.9 -41.2 70.9 66.1 14.0 105 55 B R H X S+ 0 0 22 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.922 109.1 50.0 -67.3 -37.7 71.5 66.7 17.7 106 56 B E H X S+ 0 0 156 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 113.4 46.5 -65.6 -50.1 75.1 67.9 17.1 107 57 B E H X S+ 0 0 120 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.882 112.8 50.8 -54.4 -44.2 73.7 70.2 14.4 108 58 B L H X S+ 0 0 72 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.943 110.8 46.5 -58.0 -51.3 71.0 71.4 16.7 109 59 B N H X S+ 0 0 70 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.874 111.3 54.0 -63.9 -32.0 73.3 72.2 19.6 110 60 B Y H X S+ 0 0 119 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.953 110.9 45.2 -65.4 -51.1 75.6 74.0 17.1 111 61 B W H X S+ 0 0 128 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.877 109.9 53.2 -62.8 -34.1 72.8 76.2 15.9 112 62 B I H X S+ 0 0 77 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.958 110.9 48.0 -61.4 -52.7 71.5 77.0 19.4 113 63 B R H X S+ 0 0 161 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.928 110.6 52.2 -49.8 -53.3 75.0 78.0 20.3 114 64 B R H X S+ 0 0 127 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.955 111.3 46.4 -44.0 -58.4 75.2 80.2 17.1 115 65 B Y H < S+ 0 0 173 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 113.5 47.4 -56.5 -48.0 72.0 81.9 17.9 116 66 B S H >< S+ 0 0 46 -4,-2.6 3,-0.8 -5,-0.3 -1,-0.2 0.881 108.1 54.9 -62.0 -32.5 72.9 82.6 21.5 117 67 B D H 3< S+ 0 0 108 -4,-2.3 2,-0.7 1,-0.3 -1,-0.2 0.876 110.6 48.0 -69.9 -39.4 76.4 83.9 20.5 118 68 B A T 3< 0 0 82 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.419 360.0 360.0 -88.3 55.7 74.4 86.3 18.2 119 69 B E < 0 0 180 -3,-0.8 -3,-0.1 -2,-0.7 -4,-0.0 -0.539 360.0 360.0 -88.2 360.0 72.1 87.2 21.2