==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 14-FEB-11 3QPL . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR ETHR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR X.CARETTE,E.WILLERY,S.HOOS,N.LECAT-GUILLET,F.FRENOIS,B.DIRIE . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 79.9 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 . 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 1 0 1 0 0 0 0 1 1 0 0 1 0 0 0 0 1 0 1 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 . 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 22 A G > 0 0 67 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.4 -2.1 76.9 10.5 2 23 A D H > + 0 0 98 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.819 360.0 70.1 -79.7 -33.0 1.4 75.6 9.9 3 24 A D H > S+ 0 0 146 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.947 102.8 43.5 -34.3 -64.1 0.6 75.7 6.2 4 25 A R H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 111.8 53.3 -54.3 -48.6 0.6 79.5 6.4 5 26 A E H X S+ 0 0 50 -4,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.895 108.0 50.1 -53.7 -47.7 3.8 79.6 8.6 6 27 A L H X S+ 0 0 83 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.838 106.7 53.5 -69.0 -38.5 5.8 77.5 6.2 7 28 A A H X S+ 0 0 32 -4,-1.7 4,-2.9 -5,-0.3 5,-0.4 0.924 103.1 57.1 -61.9 -44.9 5.0 79.5 3.1 8 29 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.937 114.6 41.5 -48.1 -46.2 6.2 82.7 4.9 9 30 A L H X S+ 0 0 5 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.925 110.9 51.0 -70.1 -52.8 9.5 80.8 5.3 10 31 A A H X S+ 0 0 52 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.893 117.1 45.1 -49.9 -42.3 9.8 79.1 1.8 11 32 A T H X S+ 0 0 27 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.883 107.8 56.1 -68.4 -46.1 9.1 82.6 0.4 12 33 A A H X S+ 0 0 4 -4,-2.4 4,-1.1 -5,-0.4 -2,-0.2 0.963 110.9 46.7 -46.4 -54.6 11.5 84.2 2.9 13 34 A E H X S+ 0 0 37 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.874 111.9 48.0 -58.1 -45.8 14.2 81.8 1.5 14 35 A N H X S+ 0 0 98 -4,-1.9 4,-0.5 1,-0.2 3,-0.4 0.812 109.5 49.5 -74.8 -31.1 13.5 82.4 -2.3 15 36 A L H X S+ 0 0 42 -4,-2.2 4,-0.7 1,-0.2 3,-0.3 0.745 105.5 62.4 -72.1 -24.2 13.4 86.2 -2.3 16 37 A L H < S+ 0 0 3 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.712 86.8 74.0 -72.6 -22.0 16.7 85.9 -0.4 17 38 A E H < S+ 0 0 102 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.2 0.929 110.8 24.0 -53.3 -52.5 18.3 84.2 -3.4 18 39 A D H < S+ 0 0 120 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.383 129.1 26.7-101.8 -3.5 18.6 87.3 -5.5 19 40 A R S < S- 0 0 73 -4,-0.7 -1,-0.1 -3,-0.0 5,-0.0 -0.983 77.5-101.7-162.3 156.1 18.6 90.1 -2.8 20 41 A P - 0 0 65 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 -0.157 40.3-102.3 -77.3 166.1 19.4 90.8 0.9 21 42 A L S > S+ 0 0 31 1,-0.2 3,-3.7 2,-0.2 26,-0.0 0.968 115.5 63.6 -47.4 -68.0 17.0 91.0 3.8 22 43 A A T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.695 102.7 47.6 -26.8 -53.5 17.0 94.8 3.8 23 44 A D T 3 S+ 0 0 113 -3,-0.4 2,-0.6 2,-0.0 -1,-0.3 0.184 94.1 89.1 -87.8 19.6 15.5 95.2 0.3 24 45 A I S < S- 0 0 1 -3,-3.7 23,-0.1 -4,-0.0 -8,-0.0 -0.984 70.4-152.3-108.7 118.5 12.8 92.6 1.1 25 46 A S > - 0 0 48 -2,-0.6 4,-0.7 1,-0.1 -2,-0.0 -0.024 24.2-112.2 -75.4-173.4 9.8 94.4 2.6 26 47 A V H > S+ 0 0 25 2,-0.2 4,-1.7 1,-0.1 3,-0.1 0.774 121.5 51.6 -94.7 -33.2 7.3 92.8 5.0 27 48 A D H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.584 100.6 70.6 -71.0 -14.9 4.5 93.0 2.4 28 49 A D H > S+ 0 0 49 2,-0.2 4,-1.7 3,-0.2 -2,-0.2 0.948 103.4 36.5 -61.6 -50.8 7.1 91.2 0.4 29 50 A L H X S+ 0 0 3 -4,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.854 119.1 49.7 -76.0 -37.3 6.8 88.0 2.4 30 51 A A H X>S+ 0 0 1 -4,-1.7 4,-0.9 2,-0.2 5,-0.7 1.000 109.8 49.3 -57.1 -69.1 3.1 88.3 2.9 31 52 A K H ><5S+ 0 0 190 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.823 115.1 47.4 -38.1 -50.3 2.3 88.9 -0.8 32 53 A G H 3<5S+ 0 0 50 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.969 114.1 43.2 -55.9 -60.1 4.5 85.9 -1.7 33 54 A A H 3<5S- 0 0 18 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.428 113.9-119.3 -73.1 5.1 3.0 83.5 0.9 34 55 A G T <<5S+ 0 0 65 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.951 72.4 113.8 55.0 60.7 -0.5 84.8 -0.1 35 56 A I < - 0 0 29 -5,-0.7 -1,-0.2 -6,-0.0 2,-0.1 -0.935 68.5 -93.1-147.5 162.1 -1.7 86.3 3.3 36 57 A S > - 0 0 65 -2,-0.3 4,-1.7 -6,-0.1 3,-0.3 -0.375 40.5-102.7 -80.4 162.9 -2.4 89.8 4.6 37 58 A R H >> S+ 0 0 109 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.933 121.4 39.2 -48.6 -56.8 0.1 92.1 6.3 38 59 A P H 3> S+ 0 0 87 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.718 105.1 65.5 -74.9 -20.9 -1.2 91.5 9.8 39 60 A T H 3> S+ 0 0 36 -3,-0.3 4,-0.8 1,-0.2 -2,-0.2 0.879 104.4 50.4 -61.3 -35.4 -1.9 87.8 9.2 40 61 A F H XX S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.8 3,-1.1 0.918 102.0 58.5 -63.2 -47.0 1.9 87.6 8.9 41 62 A Y H 3< S+ 0 0 91 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.750 99.3 59.1 -62.6 -27.5 2.6 89.5 12.1 42 63 A F H 3< S+ 0 0 160 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.866 113.9 38.3 -60.4 -41.1 0.7 86.9 14.1 43 64 A Y H << S+ 0 0 37 -3,-1.1 -2,-0.2 -4,-0.8 -3,-0.1 0.950 131.7 14.6 -80.0 -52.2 3.2 84.3 12.7 44 65 A F < - 0 0 9 -4,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.989 64.0-146.9-127.4 134.3 6.5 86.2 12.8 45 66 A P S S- 0 0 96 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.628 80.7 -1.8 -80.7 -13.5 7.0 89.4 14.7 46 67 A S S >> S- 0 0 40 1,-0.1 4,-1.1 -6,-0.1 3,-1.0 -0.946 71.9-107.4-165.1 154.9 9.5 90.9 12.3 47 68 A K H >> S+ 0 0 40 -2,-0.3 4,-2.2 1,-0.3 3,-1.4 0.932 119.9 60.8 -50.8 -48.4 11.3 89.9 9.0 48 69 A E H 3> S+ 0 0 92 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.846 102.9 53.5 -43.0 -39.0 14.6 89.6 11.1 49 70 A A H <> S+ 0 0 20 -3,-1.0 4,-2.0 2,-0.2 -1,-0.3 0.781 104.0 53.5 -75.1 -29.7 12.6 86.9 13.0 50 71 A V H X S+ 0 0 119 -4,-3.9 4,-2.5 1,-0.2 3,-0.6 0.949 114.3 50.9 -58.5 -56.9 21.2 66.5 13.3 65 86 A A H 3X S+ 0 0 39 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.2 0.796 111.9 52.6 -51.6 -28.9 22.9 65.2 10.1 66 87 A L H 3X S+ 0 0 0 -4,-0.8 4,-2.0 -5,-0.2 -1,-0.3 0.848 107.2 47.9 -79.8 -36.1 26.1 65.7 12.0 67 88 A Q H > - 0 0 81 -2,-0.3 3,-1.0 1,-0.1 4,-1.0 -0.408 56.1-105.0 -74.0 151.5 40.8 55.5 6.7 78 99 A R H >> S+ 0 0 107 1,-0.3 4,-2.1 2,-0.2 3,-0.9 0.825 119.9 52.1 -48.0 -45.3 41.3 58.5 9.0 79 100 A E H 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.886 109.3 48.7 -56.8 -42.9 41.5 61.0 6.0 80 101 A N H <> S+ 0 0 64 -3,-1.0 4,-1.1 2,-0.2 -1,-0.2 0.578 109.0 56.7 -78.4 -9.7 38.3 59.7 4.5 81 102 A M H < S+ 0 0 11 -4,-2.4 3,-1.1 -3,-0.2 4,-0.3 0.974 114.0 43.8 -66.6 -54.7 32.7 64.8 8.6 86 107 A I H >X S+ 0 0 0 -4,-3.3 3,-2.6 1,-0.3 4,-1.2 0.873 103.7 66.1 -59.4 -39.1 33.5 68.1 6.8 87 108 A N H 3X S+ 0 0 50 -4,-3.1 4,-3.1 1,-0.3 5,-0.3 0.790 86.5 70.0 -54.0 -35.3 31.3 67.2 3.8 88 109 A V H >S+ 0 0 13 -3,-2.6 4,-1.3 -4,-0.3 5,-1.0 0.916 110.3 50.7 -83.9 -51.7 28.8 71.1 6.2 90 111 A F H X5S+ 0 0 41 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.863 114.4 45.8 -52.7 -41.3 29.4 71.5 2.4 91 112 A E H <5S+ 0 0 102 -4,-3.1 -1,-0.2 2,-0.1 -2,-0.2 0.894 119.0 39.4 -72.1 -40.8 26.2 69.6 1.7 92 113 A T H >X5S+ 0 0 9 -4,-0.9 3,-2.9 -5,-0.3 4,-1.4 0.992 125.9 29.8 -73.9 -74.6 24.0 71.5 4.3 93 114 A F H 3<5S+ 0 0 0 -4,-1.3 4,-0.3 1,-0.3 3,-0.3 0.899 116.8 62.8 -54.2 -39.6 25.0 75.1 4.1 94 115 A G T 3<X S+ 0 0 47 -4,-1.4 4,-2.0 -3,-0.3 3,-1.5 0.041 73.5 151.6-106.5 25.5 20.6 76.7 1.6 97 118 A K H 3> + 0 0 72 -4,-0.3 4,-3.3 1,-0.3 5,-0.2 0.659 67.9 57.2 -12.8 -58.6 23.3 79.1 0.4 98 119 A A H 3> S+ 0 0 3 2,-0.2 4,-2.2 -3,-0.2 -1,-0.3 0.933 115.2 35.6 -52.7 -55.0 20.8 82.1 0.5 99 120 A V H <> S+ 0 0 0 -3,-1.5 4,-3.1 2,-0.2 5,-0.2 0.922 114.9 57.9 -62.0 -49.7 19.9 81.6 4.1 100 121 A T H X S+ 0 0 1 -4,-2.0 4,-2.0 -7,-0.3 -2,-0.2 0.903 111.4 42.6 -44.8 -50.8 23.5 80.5 4.9 101 122 A R H X S+ 0 0 99 -4,-3.3 4,-2.7 -5,-0.2 -2,-0.2 0.970 114.9 46.2 -65.4 -57.7 24.8 83.8 3.6 102 123 A A H X S+ 0 0 11 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.868 109.6 57.0 -56.6 -42.3 22.2 86.2 5.1 103 124 A G H < S+ 0 0 0 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.965 110.7 43.0 -50.5 -58.2 22.6 84.4 8.4 104 125 A Q H >X S+ 0 0 29 -4,-2.0 3,-2.3 -5,-0.2 4,-0.5 0.962 112.6 52.2 -52.2 -58.5 26.3 85.1 8.5 105 126 A A H >< S+ 0 0 71 -4,-2.7 3,-1.0 1,-0.3 -1,-0.2 0.870 107.9 53.9 -45.3 -45.8 25.8 88.7 7.3 106 127 A A T 3X S+ 0 0 22 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.025 78.6 88.0 -92.4 26.8 23.3 89.3 10.0 107 128 A R T <4 S+ 0 0 79 -3,-2.3 7,-0.3 2,-0.2 -1,-0.2 0.820 82.1 67.2 -76.4 -42.5 25.5 88.2 12.9 108 129 A A T << S+ 0 0 95 -3,-1.0 -2,-0.2 -4,-0.5 -1,-0.1 0.892 117.7 19.3 -28.2 -58.6 26.6 91.9 12.8 109 130 A T T 4 S+ 0 0 113 -4,-0.2 2,-0.7 1,-0.1 -2,-0.2 0.950 106.9 73.6 -91.3 -60.9 23.0 92.8 13.9 110 131 A S X - 0 0 21 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 -0.455 45.8-172.6 -72.6 109.7 21.1 89.9 15.6 111 132 A V H > S+ 0 0 100 -2,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.742 95.5 56.0 -62.6 -22.5 22.5 89.2 19.1 112 133 A E H > S+ 0 0 116 2,-0.2 4,-2.8 3,-0.1 -1,-0.2 0.876 109.5 42.3 -73.2 -43.6 20.0 86.2 18.7 113 134 A V H > S+ 0 0 2 -7,-0.3 4,-2.8 2,-0.2 5,-0.3 0.928 111.6 54.8 -67.9 -47.1 21.7 85.0 15.5 114 135 A A H X S+ 0 0 38 -4,-3.3 4,-2.4 -7,-0.3 -2,-0.2 0.920 113.5 43.2 -51.3 -48.4 25.2 85.6 16.9 115 136 A E H X S+ 0 0 128 -4,-1.5 4,-2.6 2,-0.2 5,-0.3 0.978 111.9 52.8 -57.2 -58.5 24.2 83.4 19.9 116 137 A L H X S+ 0 0 33 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.812 114.5 42.2 -53.8 -36.4 22.5 80.8 17.6 117 138 A W H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.925 112.9 52.3 -78.7 -45.6 25.6 80.4 15.5 118 139 A S H X S+ 0 0 41 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.943 105.2 54.7 -47.7 -59.4 28.1 80.5 18.4 119 140 A T H X S+ 0 0 77 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.886 109.6 47.1 -46.0 -51.3 26.3 77.7 20.3 120 141 A F H X S+ 0 0 6 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.924 113.3 48.3 -59.3 -46.2 26.5 75.3 17.4 121 142 A M H X S+ 0 0 17 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.954 110.1 50.9 -61.0 -51.9 30.2 76.1 16.6 122 143 A Q H X S+ 0 0 125 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.928 109.5 53.6 -50.0 -49.0 31.2 75.7 20.3 123 144 A K H X S+ 0 0 105 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.898 115.3 37.7 -52.0 -49.1 29.3 72.3 20.2 124 145 A W H X S+ 0 0 6 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.815 115.1 51.4 -81.0 -31.6 31.3 71.1 17.2 125 146 A I H X S+ 0 0 12 -4,-3.2 4,-3.6 2,-0.2 -2,-0.2 0.948 112.0 48.7 -64.1 -47.5 34.6 72.5 18.0 126 147 A A H X S+ 0 0 48 -4,-3.0 4,-3.0 -5,-0.3 -2,-0.2 0.915 114.7 45.2 -57.0 -49.3 34.3 70.9 21.5 127 148 A Y H X S+ 0 0 80 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.913 113.3 50.0 -54.9 -52.0 33.3 67.6 19.8 128 149 A T H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.900 111.6 48.8 -56.9 -45.1 36.2 68.0 17.3 129 150 A A H X S+ 0 0 6 -4,-3.6 4,-2.4 1,-0.2 5,-0.2 0.961 106.9 55.9 -57.9 -52.3 38.6 68.7 20.1 130 151 A A H X S+ 0 0 56 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.881 107.8 50.3 -45.5 -46.1 37.2 65.6 21.9 131 152 A V H >X S+ 0 0 35 -4,-2.3 4,-2.5 2,-0.2 3,-0.9 0.990 108.2 50.1 -56.1 -63.3 38.1 63.6 18.8 132 153 A I H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.3 5,-0.2 0.856 107.1 53.8 -48.7 -47.7 41.7 64.8 18.6 133 154 A D H 3X S+ 0 0 73 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.931 113.7 44.6 -47.3 -47.9 42.4 64.1 22.2 134 155 A A H S+ 0 0 20 -4,-2.5 6,-1.2 1,-0.2 5,-1.0 0.820 111.4 47.2 -62.6 -34.7 43.2 60.4 18.3 136 157 A R H <5S+ 0 0 18 -4,-2.6 -2,-0.2 -5,-0.3 3,-0.2 0.818 112.9 47.6 -72.7 -36.4 46.2 61.3 20.4 137 158 A D H <5S+ 0 0 114 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.900 105.8 55.8 -74.8 -39.5 45.4 58.7 23.1 138 159 A R T <5S- 0 0 154 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.616 117.7-122.8 -65.1 -7.7 44.8 55.9 20.4 139 160 A G T 5S+ 0 0 59 -3,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.283 83.6 110.1 92.6 -6.0 48.4 57.0 19.6 140 161 A A S - 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