==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-NOV-09 3AAI . COMPND 2 MOLECULE: COPPER HOMEOSTASIS OPERON REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR K.SAKAMOTO,Y.AGARI,A.SHINKAI,S.KURAMITSU . 309 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 83.5 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 . 6 1.9 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 74.8 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 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 2 2 0 0 0 2 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 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 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 7 A H 0 0 148 0, 0.0 115,-0.2 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 156.0 -14.9 31.0 -20.6 2 8 A L - 0 0 5 113,-1.9 113,-0.1 1,-0.1 5,-0.1 -0.298 360.0 -92.7 -56.3 132.5 -17.9 29.7 -18.6 3 9 A D > - 0 0 80 1,-0.1 4,-2.5 53,-0.1 3,-0.4 -0.164 29.4-130.1 -48.3 133.8 -19.3 26.5 -20.2 4 10 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.869 109.0 51.1 -56.5 -38.8 -22.1 27.4 -22.7 5 11 A K H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.813 110.4 49.8 -69.5 -30.2 -24.4 24.8 -21.1 6 12 A V H > S+ 0 0 14 -3,-0.4 4,-3.0 2,-0.2 5,-0.2 0.907 107.9 52.3 -74.7 -42.3 -23.8 26.3 -17.7 7 13 A R H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.922 111.5 49.1 -57.4 -43.4 -24.5 29.9 -18.9 8 14 A E H X S+ 0 0 127 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 113.1 43.9 -62.2 -49.7 -27.8 28.6 -20.3 9 15 A E H X S+ 0 0 76 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.895 113.0 54.1 -63.9 -38.7 -28.8 26.8 -17.1 10 16 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.887 107.2 50.3 -62.7 -40.1 -27.7 29.8 -15.1 11 17 A R H X S+ 0 0 80 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.917 110.9 48.5 -65.3 -43.0 -29.9 32.1 -17.1 12 18 A R H X S+ 0 0 182 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.930 114.5 45.4 -63.3 -44.3 -32.9 30.0 -16.7 13 19 A R H X S+ 0 0 78 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.883 114.8 47.4 -68.2 -36.3 -32.4 29.7 -12.9 14 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.769 104.9 59.9 -76.9 -24.4 -31.7 33.4 -12.5 15 21 A L H X S+ 0 0 101 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.920 109.6 43.2 -67.8 -41.5 -34.7 34.3 -14.6 16 22 A S H X S+ 0 0 91 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.923 111.3 54.5 -68.3 -43.2 -36.9 32.5 -12.1 17 23 A A H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.925 109.3 48.5 -55.5 -44.7 -34.9 34.0 -9.2 18 24 A K H X S+ 0 0 35 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.903 109.7 51.4 -62.8 -41.7 -35.7 37.4 -10.7 19 25 A G H X S+ 0 0 38 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.908 111.0 48.7 -61.0 -40.0 -39.3 36.6 -11.0 20 26 A H H >X S+ 0 0 63 -4,-2.9 4,-1.4 1,-0.2 3,-0.6 0.913 107.3 56.1 -64.4 -42.3 -39.3 35.5 -7.3 21 27 A L H 3X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.3 3,-0.3 0.882 103.2 53.8 -59.0 -39.7 -37.6 38.8 -6.4 22 28 A E H 3X S+ 0 0 80 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.798 102.4 59.5 -66.0 -27.7 -40.4 40.8 -8.1 23 29 A G H < S+ 0 0 47 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.912 111.3 44.0 -58.7 -44.4 -45.3 42.1 -1.1 28 34 A L H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 102.1 65.1 -71.6 -32.0 -43.6 45.2 0.1 29 35 A E T 3< S+ 0 0 85 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.2 0.425 88.6 91.0 -71.7 5.5 -45.6 47.5 -2.2 30 36 A D S < S- 0 0 83 -3,-1.0 -3,-0.0 1,-0.1 59,-0.0 -0.877 79.6-139.3-101.8 132.1 -48.5 46.4 -0.0 31 37 A E S S+ 0 0 109 -2,-0.5 2,-0.5 52,-0.1 53,-0.5 0.877 93.7 59.5 -57.7 -38.2 -49.2 48.5 3.0 32 38 A K E S-A 83 0A 103 51,-0.2 2,-0.4 -3,-0.1 51,-0.2 -0.829 76.3-177.7 -95.9 124.5 -49.9 45.4 5.1 33 39 A V E -A 82 0A 3 49,-2.9 49,-1.3 -2,-0.5 2,-1.1 -0.973 31.2-141.6-131.2 140.3 -46.8 43.1 5.3 34 40 A Y >> - 0 0 143 -2,-0.4 4,-2.4 47,-0.2 3,-0.8 -0.762 19.9-166.5 -96.0 88.6 -46.0 39.7 6.8 35 41 A C H 3> S+ 0 0 4 -2,-1.1 4,-2.5 1,-0.3 -1,-0.2 0.838 84.5 51.2 -42.1 -49.0 -42.5 40.3 8.0 36 42 A V H 3> S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.871 110.7 47.8 -62.3 -39.0 -41.8 36.6 8.6 37 43 A D H <> S+ 0 0 66 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.903 111.4 51.3 -69.4 -39.2 -43.0 35.6 5.2 38 44 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 109.6 49.9 -62.7 -41.0 -40.9 38.3 3.6 39 45 A L H X S+ 0 0 7 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.911 112.6 48.0 -63.7 -40.7 -37.9 37.1 5.5 40 46 A K H X S+ 0 0 81 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.883 110.5 50.1 -66.7 -40.4 -38.6 33.6 4.3 41 47 A Q H X S+ 0 0 55 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.937 110.8 50.6 -64.0 -44.1 -39.0 34.7 0.7 42 48 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.915 110.8 47.9 -58.8 -45.4 -35.7 36.6 0.9 43 49 A K H X S+ 0 0 82 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.833 110.5 53.5 -65.1 -32.0 -33.9 33.5 2.2 44 50 A A H X S+ 0 0 43 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.919 110.4 45.4 -68.2 -45.3 -35.5 31.4 -0.5 45 51 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.907 111.0 53.9 -64.4 -40.5 -34.3 33.8 -3.2 46 52 A E H X S+ 0 0 21 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.882 107.6 52.1 -61.1 -36.6 -30.9 33.8 -1.5 47 53 A G H X S+ 0 0 18 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.888 107.0 50.7 -66.9 -40.0 -30.9 30.0 -1.7 48 54 A A H X S+ 0 0 18 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.887 111.1 49.3 -65.2 -37.6 -31.7 30.0 -5.4 49 55 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.925 109.0 53.0 -66.1 -44.0 -28.8 32.4 -6.0 50 56 A D H X S+ 0 0 76 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.884 105.8 53.5 -57.3 -43.4 -26.5 30.2 -4.0 51 57 A R H X S+ 0 0 118 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.839 109.9 47.7 -63.3 -33.8 -27.4 27.1 -6.0 52 58 A V H X S+ 0 0 0 -4,-1.3 4,-2.6 -3,-0.3 5,-0.2 0.925 111.8 49.0 -72.3 -44.2 -26.5 29.0 -9.2 53 59 A G H X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.886 110.5 53.5 -60.4 -36.5 -23.2 30.1 -7.7 54 60 A E H X S+ 0 0 47 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.918 108.9 47.5 -62.8 -46.4 -22.6 26.5 -6.7 55 61 A X H X S+ 0 0 56 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.926 113.9 46.7 -61.6 -47.5 -23.2 25.2 -10.2 56 62 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.913 113.1 49.5 -63.0 -43.2 -20.9 27.9 -11.7 57 63 A L H X S+ 0 0 13 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.958 109.4 52.3 -60.1 -51.0 -18.2 27.2 -9.1 58 64 A R H X S+ 0 0 68 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.917 111.2 45.3 -50.8 -52.6 -18.4 23.4 -9.7 59 65 A A H X S+ 0 0 27 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.920 112.0 53.3 -59.3 -43.8 -17.9 23.7 -13.4 60 66 A H H X S+ 0 0 28 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.905 114.3 42.6 -57.0 -43.1 -15.1 26.2 -12.9 61 67 A L H < S+ 0 0 14 -4,-2.8 3,-0.4 2,-0.2 -2,-0.2 0.925 106.5 57.8 -72.1 -46.8 -13.4 23.7 -10.5 62 68 A K H < S+ 0 0 127 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.7 54.4 -52.0 -33.4 -14.0 20.5 -12.6 63 69 A D H < 0 0 127 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.897 360.0 360.0 -67.8 -44.1 -12.1 22.4 -15.3 64 70 A H < 0 0 80 -4,-1.1 241,-0.1 -3,-0.4 240,-0.0 -0.184 360.0 360.0 -90.9 360.0 -9.0 23.1 -13.2 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 79 A D > 0 0 91 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 68.3 -1.3 30.1 -13.9 67 80 A V H > + 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.945 360.0 52.1 -49.6 -58.8 -2.2 28.4 -10.6 68 81 A E H > S+ 0 0 130 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 114.8 40.6 -44.1 -58.9 -1.3 31.5 -8.5 69 82 A E H > S+ 0 0 148 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 113.4 55.0 -61.6 -42.1 -3.5 33.8 -10.5 70 83 A I H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.970 112.7 40.8 -55.9 -57.2 -6.3 31.3 -10.8 71 84 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.882 111.7 57.5 -60.1 -41.0 -6.6 30.8 -7.1 72 85 A E H X S+ 0 0 38 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.920 110.0 43.6 -56.7 -47.0 -6.2 34.5 -6.3 73 86 A E H X S+ 0 0 35 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 114.2 50.2 -65.2 -47.9 -9.1 35.4 -8.5 74 87 A L H X S+ 0 0 4 -4,-2.3 4,-3.7 1,-0.2 5,-0.4 0.953 110.8 47.1 -55.1 -56.6 -11.3 32.6 -7.2 75 88 A X H X S+ 0 0 14 -4,-2.8 4,-1.3 1,-0.3 -1,-0.2 0.838 111.1 55.3 -55.2 -33.0 -10.7 33.4 -3.5 76 89 A E H < S+ 0 0 116 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.892 111.9 41.8 -66.9 -40.6 -11.4 37.0 -4.5 77 90 A A H < S+ 0 0 1 -4,-2.2 -2,-0.2 -3,-0.4 -1,-0.2 0.945 116.4 46.3 -71.4 -49.5 -14.8 36.0 -5.9 78 91 A L H < 0 0 55 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.791 360.0 360.0 -61.7 -24.4 -15.5 33.6 -3.0 79 92 A K < 0 0 136 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.1 -0.315 360.0 360.0 62.3 360.0 -14.3 36.7 -1.0 80 !* 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 81 5 B H 0 0 144 0, 0.0 2,-0.4 0, 0.0 -47,-0.2 0.000 360.0 360.0 360.0 -25.2 -49.7 41.4 9.8 82 6 B L E -A 33 0A 39 -49,-1.3 -49,-2.9 2,-0.0 2,-1.6 -0.994 360.0-137.9-142.7 134.2 -47.8 44.7 10.1 83 7 B H E -A 32 0A 94 -2,-0.4 -51,-0.2 -51,-0.2 -52,-0.1 -0.631 37.8-148.0 -89.6 79.4 -48.4 48.2 8.6 84 8 B L - 0 0 5 -2,-1.6 54,-0.0 -53,-0.5 -2,-0.0 -0.102 25.0 -93.6 -50.1 140.0 -44.7 48.8 7.8 85 9 B D >> - 0 0 84 1,-0.2 4,-2.9 4,-0.1 3,-1.1 -0.393 29.3-132.4 -58.0 121.3 -43.5 52.4 8.0 86 10 B P H 3> S+ 0 0 60 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.836 108.5 60.6 -44.4 -35.5 -43.8 53.9 4.5 87 11 B K H 3> S+ 0 0 159 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.928 110.8 36.6 -58.3 -49.8 -40.2 55.1 5.1 88 12 B V H <> S+ 0 0 33 -3,-1.1 4,-3.1 2,-0.2 5,-0.3 0.917 117.0 54.2 -70.1 -44.3 -38.9 51.6 5.6 89 13 B R H X S+ 0 0 31 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.935 110.9 43.9 -55.1 -53.0 -41.2 50.2 2.9 90 14 B E H X S+ 0 0 87 -4,-3.4 4,-2.1 -5,-0.2 -1,-0.2 0.812 114.5 51.6 -65.3 -29.5 -40.0 52.6 0.3 91 15 B E H X S+ 0 0 65 -4,-1.3 4,-2.1 -5,-0.3 -2,-0.2 0.908 112.3 43.7 -73.8 -42.8 -36.4 52.1 1.3 92 16 B A H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.879 114.0 53.0 -68.1 -36.3 -36.6 48.3 1.1 93 17 B R H X S+ 0 0 70 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.925 108.6 49.0 -63.1 -46.6 -38.5 48.7 -2.2 94 18 B R H X S+ 0 0 133 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.928 112.2 48.0 -60.6 -47.3 -35.7 50.9 -3.6 95 19 B R H X S+ 0 0 82 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.833 112.9 48.0 -64.0 -34.5 -33.0 48.4 -2.6 96 20 B L H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.879 108.2 54.9 -73.5 -38.2 -34.9 45.5 -4.1 97 21 B L H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 111.2 45.2 -59.9 -41.2 -35.5 47.4 -7.3 98 22 B S H X S+ 0 0 64 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.895 111.8 52.2 -68.8 -39.3 -31.8 47.9 -7.5 99 23 B A H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.929 111.8 46.4 -60.9 -45.6 -31.1 44.3 -6.6 100 24 B K H X S+ 0 0 31 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.897 111.1 52.3 -63.5 -41.1 -33.5 43.2 -9.4 101 25 B G H X S+ 0 0 29 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.906 110.3 48.6 -61.3 -41.0 -31.8 45.7 -11.8 102 26 B H H X S+ 0 0 66 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.853 109.9 51.5 -67.5 -35.6 -28.5 44.1 -10.9 103 27 B L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.878 107.0 52.8 -70.8 -34.9 -29.9 40.6 -11.5 104 28 B E H X S+ 0 0 47 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.786 106.5 55.4 -69.5 -25.1 -31.2 41.6 -14.9 105 29 B G H X S+ 0 0 25 -4,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.900 106.7 48.3 -72.7 -40.8 -27.7 42.8 -15.6 106 30 B I H X S+ 0 0 2 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.916 109.4 54.0 -63.8 -43.5 -26.2 39.4 -14.8 107 31 B L H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.6 46.5 -58.4 -38.7 -28.8 37.8 -17.0 108 32 B R H >< S+ 0 0 141 -4,-1.5 3,-2.1 1,-0.2 4,-0.4 0.926 109.9 52.9 -70.4 -43.6 -27.8 40.0 -19.9 109 33 B X H >< S+ 0 0 49 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.845 100.1 62.7 -59.4 -35.0 -24.1 39.3 -19.2 110 34 B L T 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.525 93.6 64.7 -69.4 -3.4 -24.9 35.6 -19.4 111 35 B E T < S+ 0 0 115 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.658 87.1 87.5 -90.4 -18.1 -25.9 36.3 -23.0 112 36 B D S < S- 0 0 101 -3,-1.7 3,-0.4 -4,-0.4 -3,-0.0 -0.392 76.3-136.9 -76.5 159.9 -22.4 37.2 -23.9 113 37 B E S S+ 0 0 72 1,-0.2 -1,-0.1 -2,-0.1 -106,-0.1 0.718 95.3 54.1 -91.3 -23.8 -19.9 34.5 -25.0 114 38 B K S S+ 0 0 52 -113,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.042 72.0 144.4-103.2 33.2 -16.8 35.7 -23.0 115 39 B V - 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