==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REPRESSOR/INHIBITOR 09-JUN-11 3SDG . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR ETHR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.FLIPO,M.DESROSES,N.LECAT-GUILLET,B.VILLEMAGNE,N.BLONDIAUX, . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 79.8 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 1 0 0 1 0 0 0 2 0 0 1 0 0 0 1 0 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 26 A E > 0 0 118 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.1 19.5 57.7 0.4 2 27 A L H > + 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.850 360.0 52.2 -64.5 -34.7 17.1 55.8 -2.0 3 28 A A H > S+ 0 0 51 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.891 108.5 50.1 -69.2 -36.0 19.0 57.2 -5.0 4 29 A I H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.956 112.8 47.2 -66.4 -44.6 22.3 56.0 -3.5 5 30 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 113.8 46.8 -61.8 -46.0 20.7 52.5 -2.9 6 31 A A H X S+ 0 0 48 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.928 112.5 50.5 -62.6 -45.0 19.2 52.3 -6.5 7 32 A T H X S+ 0 0 16 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.918 110.2 49.0 -54.6 -51.0 22.5 53.4 -8.0 8 33 A A H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.944 112.7 47.6 -56.3 -47.3 24.4 50.8 -6.0 9 34 A E H X S+ 0 0 40 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.908 112.1 51.5 -63.4 -38.7 21.9 48.0 -7.1 10 35 A N H >X S+ 0 0 108 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.936 113.0 43.1 -61.9 -50.1 22.1 49.2 -10.8 11 36 A L H >X S+ 0 0 38 -4,-2.6 4,-1.9 1,-0.2 3,-1.5 0.873 104.2 64.3 -68.4 -36.2 25.9 49.1 -10.9 12 37 A L H 3< S+ 0 0 13 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 92.3 65.3 -57.9 -25.7 26.2 45.8 -9.1 13 38 A E H << S+ 0 0 110 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.858 112.4 34.6 -59.7 -37.1 24.4 44.2 -12.1 14 39 A D H << S+ 0 0 137 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.753 126.9 5.9 -91.5 -33.3 27.5 45.1 -14.2 15 40 A R S < S- 0 0 77 -4,-1.9 -1,-0.1 2,-0.0 5,-0.0 -0.955 77.3 -84.8-152.4 164.1 30.4 44.7 -11.8 16 41 A P > - 0 0 80 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.312 43.8-108.2 -71.3 160.2 31.6 43.6 -8.3 17 42 A L G > S+ 0 0 27 1,-0.3 3,-1.8 2,-0.2 26,-0.0 0.863 119.7 63.3 -55.2 -38.1 31.5 45.9 -5.3 18 43 A A G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.746 102.6 50.1 -55.2 -29.1 35.3 46.2 -5.5 19 44 A D G < S+ 0 0 100 -3,-1.7 2,-0.5 2,-0.1 -1,-0.3 0.266 95.0 86.3 -94.6 5.4 34.9 47.9 -8.9 20 45 A I < - 0 0 2 -3,-1.8 2,-0.3 -4,-0.2 23,-0.1 -0.928 64.7-158.2-105.0 130.3 32.4 50.4 -7.7 21 46 A S > - 0 0 48 -2,-0.5 4,-2.2 1,-0.1 5,-0.1 -0.747 30.2-117.8-103.0 158.0 33.7 53.6 -6.2 22 47 A V H > S+ 0 0 11 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.880 118.9 60.2 -55.1 -35.4 31.9 56.0 -3.8 23 48 A D H > S+ 0 0 78 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.937 103.1 48.6 -60.3 -47.7 32.3 58.5 -6.6 24 49 A D H > S+ 0 0 43 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.926 115.2 45.7 -56.5 -46.8 30.3 56.3 -8.9 25 50 A L H X S+ 0 0 1 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.926 115.2 45.4 -63.5 -47.4 27.6 56.0 -6.3 26 51 A A H X>S+ 0 0 1 -4,-3.8 5,-2.6 2,-0.2 4,-0.8 0.947 115.0 48.3 -58.8 -53.4 27.6 59.7 -5.4 27 52 A K H ><5S+ 0 0 130 -4,-3.3 3,-1.7 -5,-0.3 -2,-0.2 0.954 110.6 49.4 -53.3 -53.3 27.5 60.6 -9.1 28 53 A G H 3<5S+ 0 0 51 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 112.5 50.9 -61.3 -24.1 24.7 58.2 -9.9 29 54 A A H 3<5S- 0 0 19 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.566 113.6-119.3 -89.5 -7.0 22.8 59.6 -7.0 30 55 A G T <<5S+ 0 0 72 -3,-1.7 2,-0.3 -4,-0.8 -3,-0.2 0.830 78.0 108.0 74.0 31.2 23.3 63.3 -8.1 31 56 A I S - 0 0 59 -2,-0.3 4,-1.9 -3,-0.1 -3,-0.0 -0.401 35.7-107.9 -82.1 165.1 28.9 64.9 -4.0 33 58 A R H > S+ 0 0 121 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.915 119.0 46.7 -60.7 -45.7 31.2 62.5 -2.4 34 59 A P H > S+ 0 0 99 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.866 109.1 58.0 -68.0 -25.7 31.3 64.0 1.0 35 60 A T H >> S+ 0 0 60 1,-0.2 4,-0.7 2,-0.2 3,-0.7 0.914 102.6 55.7 -62.9 -35.0 27.5 64.3 0.8 36 61 A F H >X S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 4,-1.7 0.938 100.5 57.1 -54.7 -51.5 27.6 60.5 0.3 37 62 A Y H 3< S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.706 96.6 65.2 -59.9 -20.8 29.5 60.0 3.5 38 63 A F H << S+ 0 0 164 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.855 110.3 34.4 -66.2 -37.8 26.7 61.8 5.3 39 64 A Y H << S+ 0 0 97 -3,-2.0 -2,-0.2 -4,-0.7 -1,-0.2 0.759 131.7 15.7 -86.6 -31.2 24.2 58.9 4.4 40 65 A F < - 0 0 10 -4,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.991 58.9-140.7-144.0 142.9 26.6 55.9 4.6 41 66 A P S S- 0 0 105 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.739 85.8 -7.2 -74.8 -19.3 30.2 55.3 6.1 42 67 A S > - 0 0 32 -6,-0.1 4,-1.1 1,-0.1 3,-0.1 -0.972 69.6-100.2-165.1 165.6 31.2 53.1 3.2 43 68 A K H > S+ 0 0 35 -2,-0.3 4,-1.9 1,-0.2 3,-0.3 0.875 122.3 59.9 -63.8 -33.0 30.2 51.4 -0.1 44 69 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.835 101.0 54.4 -63.5 -32.2 30.1 48.1 2.1 45 70 A A H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.849 103.9 54.9 -72.7 -31.5 27.4 49.9 4.3 46 71 A V H X S+ 0 0 2 -4,-1.1 4,-2.3 -3,-0.3 -2,-0.2 0.943 108.8 47.2 -61.0 -51.4 25.4 50.5 1.1 47 72 A L H X S+ 0 0 5 -4,-1.9 4,-3.5 1,-0.2 5,-0.3 0.914 108.6 55.9 -58.7 -43.2 25.4 46.7 0.3 48 73 A L H X S+ 0 0 32 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 110.5 44.7 -52.7 -44.8 24.5 45.8 3.9 49 74 A T H X S+ 0 0 47 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.872 112.8 50.3 -72.4 -39.3 21.4 48.0 3.6 50 75 A L H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.942 113.5 46.3 -61.0 -44.6 20.5 46.7 0.2 51 76 A L H X S+ 0 0 1 -4,-3.5 4,-2.8 1,-0.2 5,-0.3 0.939 109.8 54.5 -66.4 -40.9 20.8 43.1 1.5 52 77 A D H X S+ 0 0 65 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.875 108.3 48.9 -57.5 -41.2 18.8 44.0 4.6 53 78 A R H X S+ 0 0 128 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.918 112.1 47.8 -68.8 -42.1 16.0 45.3 2.5 54 79 A V H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.923 113.3 46.7 -63.4 -46.7 15.9 42.2 0.2 55 80 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.931 112.4 49.8 -66.3 -43.7 15.9 39.7 3.1 56 81 A N H X S+ 0 0 50 -4,-2.1 4,-3.1 -5,-0.3 -1,-0.2 0.866 108.9 53.2 -56.5 -38.0 13.2 41.6 5.0 57 82 A Q H X S+ 0 0 89 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.941 112.0 44.7 -65.1 -42.6 11.1 41.7 1.8 58 83 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.934 114.1 50.3 -60.2 -49.1 11.4 37.9 1.6 59 84 A D H X S+ 0 0 6 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.936 111.1 48.0 -60.2 -44.9 10.8 37.5 5.3 60 85 A M H X S+ 0 0 107 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.898 110.1 52.4 -60.8 -39.3 7.6 39.7 5.1 61 86 A A H X S+ 0 0 35 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.883 109.8 48.8 -63.7 -37.2 6.3 37.8 2.1 62 87 A L H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.899 107.6 54.8 -71.6 -38.3 6.8 34.5 4.1 63 88 A Q H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.904 103.9 56.4 -54.8 -41.4 4.9 36.1 7.1 64 89 A T H < S+ 0 0 100 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 109.7 44.8 -59.3 -39.8 2.0 36.9 4.7 65 90 A L H < S+ 0 0 80 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.884 107.3 56.8 -67.9 -42.5 1.8 33.1 3.8 66 91 A A H < 0 0 50 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.906 360.0 360.0 -58.7 -38.7 2.1 32.1 7.4 67 92 A E < 0 0 182 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.861 360.0 360.0 -90.0 360.0 -1.0 34.3 7.9 68 ! 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 69 98 A D > 0 0 156 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 122.1 -2.4 20.7 -1.2 70 99 A R H > + 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 360.0 49.2 -61.5 -42.5 0.9 19.8 0.7 71 100 A E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.953 113.9 46.3 -64.1 -39.8 3.1 20.0 -2.3 72 101 A N H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 106.6 59.0 -71.8 -31.6 1.7 23.3 -3.4 73 102 A M H X S+ 0 0 83 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.956 111.8 39.9 -57.5 -52.2 2.0 24.7 0.2 74 103 A W H X S+ 0 0 18 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.903 112.3 56.1 -67.4 -39.4 5.8 24.1 0.1 75 104 A R H X S+ 0 0 53 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.915 107.1 50.2 -57.4 -44.0 6.2 25.3 -3.5 76 105 A T H X S+ 0 0 56 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.887 112.5 46.5 -65.1 -39.7 4.5 28.6 -2.6 77 106 A G H >X S+ 0 0 14 -4,-1.5 4,-0.9 2,-0.2 3,-0.5 0.938 114.4 46.1 -68.4 -46.3 6.9 29.1 0.4 78 107 A I H >X S+ 0 0 5 -4,-3.1 4,-2.3 1,-0.2 3,-0.8 0.913 107.4 60.9 -60.6 -36.9 10.0 28.2 -1.6 79 108 A N H 3X S+ 0 0 54 -4,-2.6 4,-2.8 -5,-0.3 5,-0.4 0.821 91.0 65.3 -62.7 -30.2 8.8 30.4 -4.4 80 109 A V H S+ 0 0 29 -4,-0.9 4,-2.4 -3,-0.8 5,-0.6 0.933 113.8 51.7 -80.6 -40.4 12.7 33.0 -2.0 82 111 A F H X5S+ 0 0 27 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.921 119.2 37.3 -58.0 -44.7 13.1 32.0 -5.6 83 112 A E H X5S+ 0 0 93 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.917 118.2 47.5 -77.4 -42.6 11.2 35.2 -6.7 84 113 A T H <5S+ 0 0 11 -4,-2.4 4,-0.2 -5,-0.4 -3,-0.2 0.962 122.5 33.2 -69.5 -45.7 12.5 37.6 -4.1 85 114 A F H ><5S+ 0 0 2 -4,-2.4 3,-1.1 -5,-0.3 7,-0.3 0.863 116.5 57.1 -76.5 -34.5 16.1 36.7 -4.5 86 115 A G H 3< S+ 0 0 37 -3,-1.1 4,-2.4 -4,-0.2 -1,-0.2 -0.403 70.9 146.3-133.3 56.3 17.5 40.9 -6.9 89 118 A K H > S+ 0 0 72 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.823 70.9 52.6 -70.1 -33.1 20.4 38.7 -8.2 90 119 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.931 114.0 43.7 -68.6 -40.6 23.1 41.3 -8.2 91 120 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.934 114.8 49.8 -67.7 -50.3 22.4 42.2 -4.5 92 121 A T H X S+ 0 0 3 -4,-2.4 4,-2.4 -7,-0.3 -2,-0.2 0.928 113.8 45.7 -45.7 -57.9 22.1 38.4 -3.6 93 122 A R H X S+ 0 0 139 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.967 116.9 42.7 -59.2 -51.9 25.4 37.6 -5.3 94 123 A A H X S+ 0 0 15 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.892 115.0 52.2 -60.8 -39.1 27.3 40.6 -3.8 95 124 A G H X S+ 0 0 0 -4,-3.0 4,-0.7 -5,-0.3 -1,-0.2 0.886 108.3 49.3 -67.0 -39.0 25.7 40.0 -0.4 96 125 A Q H >< S+ 0 0 37 -4,-2.4 3,-1.1 -5,-0.2 4,-0.4 0.938 111.2 49.3 -64.3 -43.8 26.7 36.3 -0.4 97 126 A A H >< S+ 0 0 71 -4,-2.3 3,-1.3 1,-0.3 4,-0.5 0.866 106.0 59.3 -64.9 -29.8 30.3 37.2 -1.3 98 127 A A H 3X S+ 0 0 12 -4,-1.8 4,-2.2 1,-0.3 3,-0.5 0.694 84.4 77.2 -76.9 -14.4 30.3 39.8 1.5 99 128 A R T << S+ 0 0 83 -3,-1.1 -1,-0.3 -4,-0.7 7,-0.2 0.829 92.7 56.0 -57.5 -29.8 29.5 37.2 4.2 100 129 A A T <4 S+ 0 0 93 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.857 120.2 24.9 -70.3 -35.1 33.2 36.2 3.9 101 130 A T T 4 S+ 0 0 128 -3,-0.5 2,-0.5 -4,-0.5 -2,-0.2 0.498 113.8 64.7-111.9 -10.3 34.6 39.8 4.6 102 131 A S X - 0 0 27 -4,-2.2 4,-2.6 1,-0.1 -1,-0.1 -0.951 53.1-163.4-127.9 119.9 31.9 41.5 6.7 103 132 A V H > S+ 0 0 103 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.856 94.9 54.4 -65.4 -36.1 30.7 40.5 10.1 104 133 A E H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 111.4 43.6 -64.8 -41.1 27.5 42.5 9.8 105 134 A V H > S+ 0 0 2 -7,-0.2 4,-2.6 2,-0.2 5,-0.3 0.930 114.6 51.5 -68.3 -47.3 26.5 40.8 6.5 106 135 A A H X S+ 0 0 32 -4,-2.6 4,-2.3 -8,-0.3 -2,-0.2 0.926 113.3 43.9 -49.7 -51.2 27.5 37.4 8.0 107 136 A E H X S+ 0 0 122 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.858 111.8 53.3 -64.9 -39.3 25.3 38.1 11.1 108 137 A L H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.943 112.7 43.2 -58.6 -53.5 22.4 39.4 9.1 109 138 A W H X S+ 0 0 5 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.944 115.7 49.2 -59.4 -47.4 22.3 36.3 6.8 110 139 A S H X S+ 0 0 53 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.904 108.6 53.0 -63.0 -40.5 22.7 33.9 9.8 111 140 A T H X S+ 0 0 83 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.910 112.7 43.1 -64.3 -42.9 20.0 35.6 11.8 112 141 A F H X S+ 0 0 22 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.919 110.5 55.1 -73.3 -35.8 17.4 35.3 9.0 113 142 A M H X S+ 0 0 16 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.916 108.2 50.9 -56.6 -45.4 18.4 31.7 8.2 114 143 A Q H X S+ 0 0 121 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.945 111.5 47.2 -58.0 -43.2 17.8 30.8 11.8 115 144 A K H X S+ 0 0 98 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.937 113.7 46.2 -62.9 -45.1 14.4 32.4 11.7 116 145 A W H X S+ 0 0 9 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.874 112.9 50.8 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4.8 183 212 A Y H < 0 0 21 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.586 360.0 360.0-107.0 -11.0 6.4 13.2 3.9 184 213 A G < 0 0 73 -4,-1.6 -48,-0.1 -5,-0.3 -4,-0.0 -0.428 360.0 360.0 -86.7 360.0 8.5 10.1 3.1