==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-13 4LLE . COMPND 2 MOLECULE: PROBABLE TWO-COMPONENT SENSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.TAN,G.CHHOR,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FOR . 466 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21416.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 85.0 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 368 79.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 1 0 2 1 2 0 4 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 42 A Q > 0 0 84 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -95.9 11.4 -22.3 -39.6 2 43 A E H > + 0 0 159 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.786 360.0 49.0 -56.3 -32.5 9.2 -25.3 -39.0 3 44 A Q H > S+ 0 0 146 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.976 109.8 49.8 -69.0 -57.7 10.6 -25.9 -35.5 4 45 A R H >> S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.927 113.5 44.1 -45.4 -61.3 10.3 -22.3 -34.3 5 46 A X H 3X S+ 0 0 36 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.843 110.5 56.0 -57.6 -36.9 6.7 -21.9 -35.3 6 47 A S H 3X S+ 0 0 74 -4,-1.2 4,-1.7 -5,-0.3 -1,-0.3 0.880 107.6 49.9 -63.0 -36.9 5.8 -25.4 -33.9 7 48 A H H < S+ 0 0 28 -4,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.907 113.5 48.5 -66.5 -42.6 -17.6 -22.5 -10.2 29 70 A L H 3< S+ 0 0 9 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.719 105.1 59.7 -72.0 -23.3 -17.0 -19.5 -8.0 30 71 A L T 3< S+ 0 0 19 -4,-2.0 64,-0.4 -5,-0.2 -1,-0.2 0.530 84.8 99.2 -84.7 -7.8 -19.8 -17.4 -9.6 31 72 A R S < S- 0 0 80 -3,-0.9 59,-0.2 -4,-0.4 60,-0.1 -0.403 85.5-115.8 -78.8 158.5 -22.5 -20.0 -8.7 32 73 A E S S+ 0 0 104 1,-0.3 -1,-0.1 57,-0.1 58,-0.1 0.868 112.3 29.2 -63.2 -37.1 -24.7 -19.4 -5.6 33 74 A T S S- 0 0 114 56,-0.1 -1,-0.3 -5,-0.0 -3,-0.1 -0.777 89.1-146.8-124.2 86.5 -23.2 -22.5 -3.9 34 75 A P - 0 0 44 0, 0.0 2,-0.9 0, 0.0 -5,-0.1 -0.272 15.6-127.1 -55.9 133.2 -19.6 -23.0 -5.2 35 76 A D > - 0 0 88 -7,-0.2 4,-2.5 1,-0.2 5,-0.2 -0.721 20.1-165.4 -85.3 103.8 -18.7 -26.7 -5.3 36 77 A G H > S+ 0 0 44 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.821 86.4 49.9 -64.2 -35.7 -15.5 -27.0 -3.3 37 78 A Q H > S+ 0 0 138 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 112.5 47.9 -69.7 -40.9 -14.6 -30.5 -4.6 38 79 A A H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 111.2 52.0 -62.7 -42.4 -15.1 -29.4 -8.2 39 80 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 108.5 49.8 -60.5 -47.3 -13.0 -26.3 -7.5 40 81 A E H X S+ 0 0 84 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 108.7 53.0 -60.5 -40.8 -10.2 -28.3 -6.1 41 82 A R H X S+ 0 0 135 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.932 111.0 47.0 -58.4 -45.2 -10.2 -30.6 -9.1 42 83 A S H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.860 110.2 52.4 -66.1 -35.4 -10.0 -27.6 -11.4 43 84 A Q H X S+ 0 0 30 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 110.5 48.0 -66.7 -39.6 -7.1 -26.1 -9.4 44 85 A N H X S+ 0 0 71 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 109.6 52.5 -68.7 -37.5 -5.2 -29.3 -9.6 45 86 A D H X S+ 0 0 54 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.912 109.3 50.2 -67.2 -40.4 -5.8 -29.5 -13.3 46 87 A F H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.962 110.6 48.8 -61.6 -48.9 -4.4 -26.0 -13.8 47 88 A R H X S+ 0 0 87 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 112.8 48.8 -56.8 -42.7 -1.3 -26.8 -11.7 48 89 A R H X S+ 0 0 138 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.930 113.2 44.8 -63.9 -47.9 -0.7 -29.9 -13.8 49 90 A V H X S+ 0 0 9 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.893 115.1 49.8 -63.9 -40.6 -1.1 -28.2 -17.2 50 91 A L H X S+ 0 0 4 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.910 110.8 47.8 -65.6 -44.4 1.0 -25.3 -16.0 51 92 A E H X S+ 0 0 83 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.879 112.3 49.2 -69.5 -34.5 3.9 -27.5 -14.7 52 93 A Q H X S+ 0 0 121 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.912 111.8 50.6 -66.2 -43.5 3.9 -29.6 -17.9 53 94 A G H X S+ 0 0 5 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.908 111.9 45.4 -61.3 -44.1 4.0 -26.4 -19.9 54 95 A R H < S+ 0 0 59 -4,-2.7 3,-0.3 1,-0.2 -1,-0.2 0.876 111.9 54.5 -67.7 -34.4 6.9 -25.0 -18.0 55 96 A A H < S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.799 119.4 29.6 -66.3 -31.5 8.6 -28.4 -18.2 56 97 A N H < S+ 0 0 106 -4,-1.6 2,-0.4 -3,-0.2 -1,-0.2 0.365 83.3 119.8-118.3 3.8 8.5 -28.6 -22.0 57 98 A T < - 0 0 16 -4,-1.1 -49,-0.1 -3,-0.3 6,-0.0 -0.600 39.0-169.4 -77.8 126.2 8.5 -25.0 -23.3 58 99 A V + 0 0 79 -2,-0.4 2,-0.2 -51,-0.1 -1,-0.1 0.914 58.8 85.1 -82.2 -47.9 11.5 -24.4 -25.6 59 100 A D > - 0 0 20 1,-0.1 4,-2.3 -55,-0.1 5,-0.1 -0.388 69.5-144.7 -66.1 126.6 11.5 -20.6 -26.1 60 101 A S H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.845 98.4 52.0 -60.7 -37.4 13.3 -18.9 -23.3 61 102 A A H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 111.7 47.1 -67.7 -38.5 11.0 -15.8 -23.3 62 103 A E H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.875 108.8 55.0 -72.0 -35.0 8.0 -18.1 -23.0 63 104 A Q H X S+ 0 0 54 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.943 109.9 46.0 -59.5 -50.5 9.6 -20.1 -20.2 64 105 A A H X S+ 0 0 59 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.885 110.5 53.9 -59.2 -40.8 10.1 -17.0 -18.2 65 106 A A H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.894 106.7 51.8 -61.1 -39.7 6.6 -15.8 -18.9 66 107 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.795 103.8 57.1 -68.1 -28.1 5.2 -19.2 -17.6 67 108 A D H X S+ 0 0 61 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.882 106.9 49.9 -67.8 -35.9 7.2 -18.7 -14.4 68 109 A G H X S+ 0 0 10 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.888 107.8 53.0 -65.8 -40.7 5.4 -15.5 -14.0 69 110 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.915 107.3 52.8 -59.3 -42.6 2.1 -17.3 -14.6 70 111 A R H X S+ 0 0 112 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.914 110.1 46.4 -59.6 -46.2 3.0 -19.8 -11.8 71 112 A D H X S+ 0 0 103 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.913 113.9 49.0 -63.7 -42.0 3.7 -17.0 -9.3 72 113 A A H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 144,-0.2 0.848 109.7 51.8 -67.7 -34.5 0.4 -15.3 -10.3 73 114 A Y H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.886 104.8 55.0 -71.0 -37.0 -1.5 -18.6 -10.0 74 115 A L H X S+ 0 0 77 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.925 109.4 49.8 -58.0 -42.4 -0.1 -19.2 -6.5 75 116 A Q H X S+ 0 0 90 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.899 108.6 50.7 -64.0 -41.3 -1.5 -15.7 -5.6 76 117 A L H X S+ 0 0 0 -4,-2.1 4,-0.5 136,-0.3 3,-0.4 0.935 112.3 47.7 -60.1 -45.8 -4.9 -16.5 -7.1 77 118 A Q H >< S+ 0 0 34 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.904 107.9 55.2 -61.4 -41.6 -5.0 -19.7 -5.0 78 119 A A H 3< S+ 0 0 63 -4,-2.4 4,-0.3 1,-0.3 -1,-0.2 0.794 113.2 42.5 -65.3 -25.5 -3.9 -17.9 -1.9 79 120 A H H 3X S+ 0 0 57 -4,-1.3 4,-1.2 -3,-0.4 -1,-0.3 0.408 92.0 85.8-100.6 0.9 -6.9 -15.5 -2.3 80 121 A T H S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.938 105.8 54.6 -56.8 -45.0 -10.6 -19.0 0.3 82 123 A A H > S+ 0 0 32 -4,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.853 109.8 47.5 -53.4 -39.4 -11.2 -15.3 1.1 83 124 A L H >< S+ 0 0 10 -4,-1.2 3,-0.9 -3,-0.3 -1,-0.2 0.927 112.9 47.8 -67.2 -45.0 -13.5 -15.1 -1.9 84 125 A L H 3< S+ 0 0 75 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.765 109.2 54.4 -66.6 -27.4 -15.3 -18.3 -0.9 85 126 A E H 3< 0 0 168 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.597 360.0 360.0 -84.4 -12.4 -15.7 -17.1 2.6 86 127 A A << 0 0 72 -3,-0.9 120,-0.0 -4,-0.5 -3,-0.0 -0.562 360.0 360.0 -75.5 360.0 -17.4 -13.9 1.5 87 ! 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 88 130 A A 0 0 113 0, 0.0 2,-0.2 0, 0.0 -56,-0.0 0.000 360.0 360.0 360.0 129.8 -25.9 -14.2 -3.5 89 131 A D - 0 0 44 113,-0.0 -56,-0.1 115,-0.0 -57,-0.1 -0.676 360.0-116.2-158.3 98.7 -24.3 -15.2 -6.9 90 132 A N > - 0 0 70 -2,-0.2 4,-2.0 -59,-0.2 5,-0.1 0.016 12.8-161.0 -40.7 120.7 -26.5 -15.8 -9.9 91 133 A D H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 100.3 57.7 -60.9 -39.8 -26.4 -19.3 -11.3 92 134 A G H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 104.9 47.2 -58.2 -42.9 -27.8 -17.5 -14.3 93 135 A F H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 111.3 50.9 -64.6 -48.5 -24.9 -15.2 -14.5 94 136 A S H X S+ 0 0 0 -4,-2.0 4,-2.4 -64,-0.4 -2,-0.2 0.913 112.3 47.6 -53.4 -44.0 -22.4 -18.0 -14.2 95 137 A E H X S+ 0 0 110 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.905 112.6 47.6 -67.5 -42.1 -24.1 -19.9 -17.0 96 138 A A H X S+ 0 0 16 -4,-2.2 4,-2.4 -5,-0.2 101,-0.2 0.914 111.9 50.7 -64.0 -43.0 -24.2 -16.9 -19.3 97 139 A F H X S+ 0 0 6 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.932 108.4 53.3 -59.2 -46.2 -20.6 -16.2 -18.6 98 140 A N H X S+ 0 0 39 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.936 110.3 45.5 -56.5 -49.6 -19.7 -19.8 -19.4 99 141 A G H X S+ 0 0 32 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.916 114.0 49.2 -62.7 -43.5 -21.4 -19.8 -22.8 100 142 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 93,-0.2 -2,-0.2 0.935 111.3 47.7 -62.8 -47.5 -20.0 -16.4 -23.8 101 143 A R H X S+ 0 0 9 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.868 109.8 53.0 -65.3 -33.4 -16.4 -17.2 -22.9 102 144 A L H X S+ 0 0 51 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.927 108.8 50.3 -68.7 -40.7 -16.5 -20.6 -24.7 103 145 A R H X S+ 0 0 131 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.918 112.3 46.4 -61.9 -43.5 -17.7 -18.9 -27.9 104 146 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.915 115.1 46.9 -64.7 -41.9 -14.9 -16.3 -27.8 105 147 A Q H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.896 111.8 50.2 -68.2 -40.4 -12.3 -19.0 -27.0 106 148 A D H X S+ 0 0 94 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.869 110.1 49.8 -67.7 -36.1 -13.5 -21.3 -29.8 107 149 A L H X S+ 0 0 10 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.912 109.8 51.7 -67.2 -43.4 -13.5 -18.5 -32.4 108 150 A Q H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.940 112.6 45.2 -54.3 -48.3 -10.0 -17.5 -31.4 109 151 A Q H X S+ 0 0 76 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.759 106.6 58.6 -74.0 -25.5 -8.8 -21.1 -31.8 110 152 A L H X S+ 0 0 129 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.916 111.2 42.9 -66.5 -40.5 -10.6 -21.6 -35.0 111 153 A A H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.859 111.7 54.3 -72.1 -36.3 -8.6 -18.6 -36.4 112 154 A L H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 109.9 47.1 -60.0 -50.4 -5.4 -20.0 -34.7 113 155 A A H X S+ 0 0 34 -4,-2.5 4,-3.3 1,-0.2 -2,-0.2 0.927 107.8 56.9 -56.2 -47.8 -5.8 -23.3 -36.5 114 156 A G H < S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.924 105.8 49.8 -49.6 -50.7 -6.5 -21.5 -39.8 115 157 A I H < S+ 0 0 8 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.907 115.6 44.8 -54.2 -44.6 -3.2 -19.8 -39.5 116 158 A S H < 0 0 71 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.968 360.0 360.0 -65.3 -56.4 -1.5 -23.1 -38.9 117 159 A E < 0 0 181 -4,-3.3 0, 0.0 -5,-0.1 0, 0.0 0.030 360.0 360.0 -58.1 360.0 -3.2 -25.3 -41.5 118 !* 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 0.0 119 39 B S > 0 0 95 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 84.9 3.5 -13.1 -51.6 120 40 B N H > + 0 0 83 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.714 360.0 68.1 -61.8 -19.2 1.7 -10.1 -50.2 121 41 B A H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.971 98.8 46.2 -59.9 -56.4 -1.2 -12.3 -50.8 122 42 B Q H > S+ 0 0 103 -3,-0.3 4,-2.8 1,-0.3 -2,-0.2 0.907 111.7 52.0 -50.7 -46.3 -0.1 -14.7 -48.1 123 43 B E H X S+ 0 0 76 -4,-1.8 4,-2.4 1,-0.2 -1,-0.3 0.860 107.1 54.0 -60.7 -35.4 0.5 -11.6 -45.9 124 44 B Q H X S+ 0 0 111 -4,-1.9 4,-0.9 -3,-0.2 -2,-0.2 0.910 110.2 46.2 -63.6 -44.5 -3.1 -10.6 -46.7 125 45 B R H >X S+ 0 0 138 -4,-2.3 4,-1.6 2,-0.2 3,-1.3 0.971 112.7 48.6 -62.3 -55.7 -4.4 -14.0 -45.6 126 46 B X H 3X S+ 0 0 43 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.930 106.8 56.4 -48.7 -52.5 -2.4 -14.1 -42.3 127 47 B S H 3X S+ 0 0 71 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.753 104.8 55.8 -54.5 -26.5 -3.5 -10.5 -41.5 128 48 B H H XX S+ 0 0 53 -3,-1.3 4,-2.2 -4,-0.9 3,-0.5 0.976 109.7 41.0 -70.7 -58.6 -7.1 -11.8 -41.7 129 49 B H H 3X S+ 0 0 57 -4,-1.6 4,-2.8 1,-0.3 -2,-0.2 0.879 115.0 54.2 -56.3 -37.6 -6.9 -14.6 -39.2 130 50 B Y H 3X S+ 0 0 32 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.3 0.819 105.7 53.5 -67.9 -29.2 -4.8 -12.2 -37.1 131 51 B A H < S+ 0 0 23 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.905 113.2 48.9 -58.4 -42.0 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