==== 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 TRANSCRIPTION/DNA 17-DEC-10 3Q1M . COMPND 2 MOLECULE: MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.BACHAS,C.EGINTON,G.GUNIO,H.WADE . 276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 69.6 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 . 53 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 1 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 3 1 1 3 1 0 1 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 1 0 0 0 0 0 1 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 2 A K 0 0 184 0, 0.0 3,-0.1 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 112.2 48.0 -27.8 9.3 2 3 A E + 0 0 192 1,-0.1 2,-0.3 0, 0.0 43,-0.0 0.664 360.0 52.8 72.4 20.7 44.7 -29.2 8.0 3 4 A S S S- 0 0 101 41,-0.1 43,-0.4 2,-0.0 2,-0.2 -0.931 81.3-113.7-169.2 156.4 42.9 -28.7 11.4 4 5 A Y - 0 0 105 -2,-0.3 2,-0.5 41,-0.1 41,-0.2 -0.629 21.3-121.6 -95.2 162.0 42.4 -25.9 13.8 5 6 A Y E -A 44 0A 59 39,-3.3 39,-2.3 -2,-0.2 2,-0.1 -0.891 21.1-136.4 -97.7 131.6 43.6 -25.3 17.4 6 7 A S E > -A 43 0A 33 -2,-0.5 4,-2.5 37,-0.2 5,-0.2 -0.387 32.4-104.8 -71.8 161.7 41.1 -24.8 20.2 7 8 A I H > S+ 0 0 25 35,-0.7 4,-3.5 2,-0.2 5,-0.2 0.913 122.9 53.5 -62.8 -39.8 41.9 -22.0 22.6 8 9 A G H > S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.974 108.6 49.9 -49.8 -61.1 43.0 -24.6 25.2 9 10 A E H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.885 115.4 42.9 -44.6 -50.1 45.3 -26.1 22.7 10 11 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 1,-0.2 5,-0.4 0.975 112.0 52.9 -65.3 -54.2 46.8 -22.7 21.9 11 12 A S H X>S+ 0 0 22 -4,-3.5 5,-1.9 1,-0.2 4,-0.8 0.879 111.0 48.0 -44.1 -51.5 47.0 -21.5 25.4 12 13 A K H <5S+ 0 0 79 -4,-2.8 3,-0.5 -5,-0.2 -1,-0.2 0.950 119.3 34.6 -60.8 -53.5 48.9 -24.6 26.5 13 14 A L H <5S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.781 122.7 44.9 -83.8 -21.6 51.5 -24.7 23.8 14 15 A A H <5S- 0 0 8 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.474 104.7-130.4 -92.5 -5.1 51.9 -21.0 23.5 15 16 A N T <5 + 0 0 137 -4,-0.8 2,-0.3 -3,-0.5 -3,-0.2 0.944 62.5 127.2 55.0 55.4 51.9 -20.6 27.2 16 17 A V < - 0 0 24 -5,-1.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.998 64.3 -96.6-144.3 141.2 49.3 -17.8 27.3 17 18 A S > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.230 19.3-135.5 -59.6 140.3 46.1 -17.5 29.3 18 19 A I H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.950 113.8 48.4 -54.3 -49.5 42.8 -18.5 27.7 19 20 A K H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.888 108.2 56.9 -58.9 -35.1 41.4 -15.4 29.2 20 21 A A H > S+ 0 0 22 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.966 108.2 45.5 -58.2 -52.8 44.4 -13.6 27.8 21 22 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 5,-0.2 0.922 108.2 55.3 -58.9 -52.3 43.6 -14.8 24.3 22 23 A R H X S+ 0 0 119 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.866 108.0 51.0 -48.1 -41.3 40.0 -13.9 24.6 23 24 A Y H X S+ 0 0 138 -4,-1.9 4,-2.4 -3,-0.3 -1,-0.2 0.937 107.6 51.5 -63.9 -45.0 41.0 -10.4 25.4 24 25 A Y H X>S+ 0 0 12 -4,-2.0 5,-2.8 1,-0.2 6,-1.5 0.863 109.7 50.5 -62.3 -40.4 43.3 -10.2 22.4 25 26 A D H ><5S+ 0 0 17 -4,-2.7 3,-1.3 3,-0.2 -1,-0.2 0.959 109.6 52.6 -50.1 -54.6 40.4 -11.3 20.3 26 27 A K H 3<5S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.859 112.5 42.3 -55.9 -41.9 38.3 -8.6 21.9 27 28 A I H 3<5S- 0 0 36 -4,-2.4 -1,-0.3 3,-0.1 -2,-0.2 0.517 111.3-116.5 -86.5 -4.1 40.8 -5.7 21.2 28 29 A D T <<5S+ 0 0 97 -3,-1.3 -3,-0.2 -4,-0.6 3,-0.1 0.899 84.6 116.4 66.3 40.6 41.5 -6.9 17.6 29 30 A L S - 0 0 29 5,-1.8 4,-2.8 -2,-0.5 5,-0.3 -0.661 15.9-153.8 -72.8 111.9 32.3 -21.4 14.9 37 38 A P T 4 S+ 0 0 116 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.555 91.7 52.4 -70.7 -3.8 29.1 -19.4 14.4 38 39 A D T 4 S+ 0 0 155 3,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.860 127.4 14.9 -90.8 -46.6 27.2 -22.2 16.1 39 40 A T T 4 S- 0 0 69 2,-0.1 3,-0.1 -3,-0.0 -3,-0.0 0.425 91.4-128.8-111.5 -4.0 29.2 -22.6 19.4 40 41 A S < + 0 0 84 -4,-2.8 0, 0.0 1,-0.2 0, 0.0 0.631 53.9 159.0 62.0 12.7 31.1 -19.3 19.3 41 42 A Y - 0 0 140 -5,-0.3 -5,-1.8 1,-0.1 2,-0.5 -0.294 40.0-124.3 -63.2 151.6 34.2 -21.4 19.9 42 43 A R E - B 0 35A 73 -7,-0.2 -35,-0.7 -3,-0.1 2,-0.4 -0.878 27.5-174.1-103.3 130.3 37.6 -19.9 18.9 43 44 A Y E -AB 6 34A 55 -9,-2.2 -9,-2.3 -2,-0.5 -10,-0.5 -0.972 4.0-161.7-128.5 144.3 39.8 -21.8 16.5 44 45 A Y E -A 5 0A 0 -39,-2.3 -39,-3.3 -2,-0.4 2,-0.2 -0.942 12.9-132.2-132.4 137.8 43.3 -21.0 15.5 45 46 A T > - 0 0 38 -2,-0.4 4,-0.8 -41,-0.2 3,-0.3 -0.613 23.5-123.5 -88.2 153.3 45.6 -22.0 12.6 46 47 A D T >4 S+ 0 0 73 -43,-0.4 3,-0.6 -2,-0.2 4,-0.4 0.860 107.8 64.9 -61.1 -37.2 49.2 -23.1 13.2 47 48 A S T >4 S+ 0 0 93 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.928 97.9 51.8 -44.4 -56.4 50.4 -20.3 10.8 48 49 A Q T >> S+ 0 0 19 -3,-0.3 3,-3.1 1,-0.3 4,-0.6 0.716 82.5 87.5 -69.5 -22.1 49.2 -17.5 13.1 49 50 A L H XX S+ 0 0 29 -4,-0.8 3,-1.6 -3,-0.6 4,-0.6 0.816 78.5 69.6 -41.1 -37.3 51.0 -18.8 16.2 50 51 A I H X> S+ 0 0 110 -3,-1.5 3,-0.8 -4,-0.4 4,-0.8 0.781 84.8 67.3 -52.3 -34.6 54.0 -16.8 14.9 51 52 A H H <> S+ 0 0 109 -3,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.824 92.5 62.2 -59.1 -30.8 52.2 -13.5 15.7 52 53 A L H S+ 0 0 1 -4,-3.8 5,-2.3 1,-0.2 -1,-0.2 0.856 110.4 51.4 -60.2 -36.7 56.4 -6.9 23.4 59 60 A K H ><5S+ 0 0 111 -4,-1.6 3,-4.3 -5,-0.4 -1,-0.2 0.982 103.1 57.3 -59.9 -57.6 54.5 -7.8 26.5 60 61 A Y H 3<5S+ 0 0 209 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.728 109.6 44.8 -51.6 -27.6 57.6 -8.9 28.4 61 62 A I T 3<5S- 0 0 67 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.411 119.0-120.2 -92.5 -0.2 59.2 -5.5 27.9 62 63 A G T < 5 + 0 0 58 -3,-4.3 -3,-0.2 -5,-0.2 -2,-0.1 0.910 50.3 162.8 66.9 47.9 55.8 -4.1 28.9 63 64 A T < - 0 0 9 -5,-2.3 -1,-0.2 1,-0.1 5,-0.1 -0.757 46.1-101.9 -84.0 145.7 54.7 -2.1 25.9 64 65 A P > - 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 -0.193 23.1-121.1 -59.6 161.4 51.0 -1.4 25.9 65 66 A L H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.910 113.7 54.1 -77.5 -43.4 48.6 -3.4 23.8 66 67 A E H > S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.872 110.7 51.5 -56.3 -31.0 47.2 -0.5 21.8 67 68 A E H > S+ 0 0 111 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.873 102.4 57.8 -73.2 -39.0 50.9 0.2 21.1 68 69 A M H >X S+ 0 0 5 -4,-1.6 4,-2.4 1,-0.2 3,-0.5 0.892 99.0 60.2 -56.0 -41.1 51.5 -3.4 20.0 69 70 A K H 3X S+ 0 0 81 -4,-2.0 4,-0.8 1,-0.3 -1,-0.2 0.934 106.7 45.4 -53.7 -45.9 48.8 -3.0 17.3 70 71 A K H 3X S+ 0 0 65 -4,-1.0 4,-0.8 1,-0.2 -1,-0.3 0.757 113.8 54.7 -68.0 -20.9 50.9 -0.1 15.8 71 72 A A H << S+ 0 0 3 -4,-1.1 3,-0.4 -3,-0.5 -2,-0.2 0.957 96.2 57.2 -79.2 -51.0 53.9 -2.3 16.1 72 73 A Q H < S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.1 0.781 102.4 59.1 -58.4 -30.7 53.1 -5.6 14.3 73 74 A D H < S+ 0 0 134 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.948 87.1 82.0 -62.1 -54.8 52.4 -3.7 11.1 74 75 A L S < S- 0 0 47 -4,-0.8 2,-0.1 -3,-0.4 0, 0.0 -0.141 75.9-130.1 -58.9 148.0 55.7 -2.1 10.5 75 76 A E >> - 0 0 65 4,-0.0 4,-2.0 1,-0.0 3,-1.7 -0.430 36.9 -79.2 -95.1 174.9 58.5 -4.1 8.9 76 77 A M H 3> S+ 0 0 154 1,-0.3 4,-2.2 2,-0.2 5,-0.3 0.798 120.3 66.3 -47.3 -47.3 62.1 -4.6 10.0 77 78 A E H 3> S+ 0 0 97 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.897 119.1 27.0 -40.5 -44.1 63.5 -1.4 8.7 78 79 A E H <> S+ 0 0 97 -3,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.814 108.9 69.8 -92.5 -37.3 61.3 0.4 11.3 79 80 A L H X S+ 0 0 34 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.858 98.3 55.8 -52.4 -41.7 61.0 -2.4 13.9 80 81 A F H X S+ 0 0 154 -4,-2.2 4,-2.8 2,-0.2 -1,-0.3 0.959 107.2 47.1 -48.1 -58.6 64.6 -1.8 14.7 81 82 A A H X S+ 0 0 58 -4,-0.7 4,-1.8 -5,-0.3 -2,-0.2 0.918 109.1 55.2 -56.0 -47.6 64.0 1.9 15.4 82 83 A F H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 3,-0.3 0.913 109.1 46.7 -49.5 -51.6 61.0 1.1 17.6 83 84 A Y H X S+ 0 0 93 -4,-2.2 4,-3.4 1,-0.3 -1,-0.2 0.951 107.4 56.4 -56.6 -48.4 63.2 -1.2 19.7 84 85 A T H X S+ 0 0 63 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.807 105.5 55.1 -54.1 -29.0 65.8 1.6 19.8 85 86 A E H >X S+ 0 0 67 -4,-1.8 4,-2.1 -3,-0.3 3,-0.7 0.980 109.0 43.3 -63.6 -60.5 62.9 3.6 21.2 86 87 A Q H 3X S+ 0 0 20 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.897 107.8 63.4 -49.4 -42.6 62.3 1.1 24.0 87 88 A E H 3X S+ 0 0 138 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.861 107.5 40.1 -53.1 -45.2 66.0 0.9 24.5 88 89 A R H X S+ 0 0 12 -4,-2.7 4,-3.5 1,-0.2 3,-0.6 0.952 115.9 42.0 -55.2 -59.8 68.6 8.6 47.6 104 105 A I H 3X S+ 0 0 81 -4,-3.0 4,-3.2 1,-0.2 5,-0.2 0.937 111.4 57.8 -51.4 -47.9 67.2 5.9 49.9 105 106 A S H 3X S+ 0 0 76 -4,-2.3 4,-1.5 -5,-0.5 -1,-0.2 0.811 113.9 37.7 -57.0 -35.3 70.7 4.7 50.7 106 107 A L H X S+ 0 0 26 -4,-3.5 4,-1.0 -5,-0.3 3,-0.6 0.924 109.6 48.1 -53.2 -42.1 68.2 8.9 53.6 108 109 A K H >X S+ 0 0 133 -4,-3.2 4,-2.0 1,-0.2 3,-1.4 0.953 101.9 61.3 -58.8 -53.5 68.9 5.7 55.6 109 110 A K H 3X S+ 0 0 62 -4,-1.5 4,-1.2 1,-0.3 -1,-0.2 0.803 106.5 50.7 -42.1 -31.0 72.4 6.8 56.5 110 111 A R H - 0 0 5 49,-1.8 3,-0.9 -2,-0.2 50,-0.2 0.747 17.7-152.9 -66.5 -22.7 63.7 34.0 57.9 139 140 A E T 3 - 0 0 97 48,-0.4 48,-0.1 1,-0.2 49,-0.1 0.915 69.6 -47.4 42.1 49.2 61.9 37.4 57.5 140 141 A G T 3 S+ 0 0 48 46,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.577 91.3 150.4 81.8 18.3 61.4 37.6 61.3 141 142 A L < - 0 0 35 -3,-0.9 45,-2.8 45,-0.2 -1,-0.2 -0.562 22.1-169.1 -77.0 147.1 60.0 34.2 62.2 142 143 A G >> - 0 0 6 43,-0.3 4,-2.7 -2,-0.2 3,-0.7 -0.836 41.6 -97.8-126.8 170.0 60.7 32.8 65.7 143 144 A P T 34 S+ 0 0 28 0, 0.0 42,-0.1 0, 0.0 39,-0.1 0.761 122.4 61.5 -55.5 -21.7 60.2 29.4 67.3 144 145 A E T 34 S+ 0 0 135 40,-0.3 41,-0.1 37,-0.2 38,-0.1 0.914 120.6 17.1 -74.1 -40.8 57.0 30.9 68.7 145 146 A N T <4 S+ 0 0 88 -3,-0.7 -1,-0.2 2,-0.1 -4,-0.0 0.411 89.9 125.8-116.1 -1.8 55.3 31.5 65.3 146 147 A V < - 0 0 44 -4,-2.7 2,-0.3 2,-0.0 3,-0.0 -0.303 37.5-176.2 -59.2 155.8 57.3 29.3 63.0 147 148 A L > - 0 0 94 1,-0.0 3,-1.9 0, 0.0 4,-0.1 -0.983 36.5-122.1-167.3 132.7 55.1 27.1 61.1 148 149 A N G > S+ 0 0 92 -2,-0.3 3,-2.1 1,-0.3 4,-0.2 0.762 110.4 68.2 -77.4 -16.5 55.8 24.3 58.6 149 150 A A G > S+ 0 0 63 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.784 87.8 73.4 -55.2 -24.2 53.7 26.0 56.0 150 151 A S G < S+ 0 0 45 -3,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.678 92.6 53.4 -65.4 -9.2 56.6 28.3 56.3 151 152 A Y G <> S+ 0 0 13 -3,-2.1 4,-2.4 1,-0.1 -1,-0.3 0.523 74.6 107.7-102.5 -5.6 58.7 25.7 54.5 152 153 A S H <> S+ 0 0 78 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.805 77.9 46.8 -50.8 -47.6 56.5 25.2 51.4 153 154 A K H > S+ 0 0 50 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.969 113.1 48.3 -63.6 -50.4 58.7 26.9 48.8 154 155 A L H > S+ 0 0 4 1,-0.2 4,-2.8 -4,-0.2 -1,-0.2 0.905 112.9 51.0 -51.0 -44.0 61.9 25.2 49.9 155 156 A K H X S+ 0 0 29 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.947 104.6 54.9 -62.9 -47.3 59.9 21.9 49.8 156 157 A K H X S+ 0 0 58 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.900 113.3 44.9 -49.1 -42.3 58.6 22.6 46.3 157 158 A F H X S+ 0 0 41 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.897 114.1 45.9 -72.2 -43.7 62.3 23.0 45.3 158 159 A I H >X>S+ 0 0 3 -4,-2.8 4,-3.8 -5,-0.2 3,-1.0 0.957 112.2 50.7 -61.8 -49.5 63.6 20.0 47.1 159 160 A E H 3X5S+ 0 0 76 -4,-3.2 4,-0.9 1,-0.3 -1,-0.2 0.835 106.1 55.8 -64.5 -32.5 60.8 17.7 45.9 160 161 A S H 3<5S+ 0 0 75 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.822 120.9 30.5 -65.5 -30.2 61.4 18.7 42.3 161 162 A A H <<5S+ 0 0 22 -4,-1.0 -2,-0.2 -3,-1.0 36,-0.2 0.831 134.3 25.6 -94.4 -41.3 65.0 17.6 42.6 162 163 A D H <5S- 0 0 16 -4,-3.8 -3,-0.2 2,-0.3 -2,-0.1 0.741 80.5-146.4 -99.3 -28.4 65.0 14.8 45.2 163 164 A G S < S+ 0 0 32 -2,-0.2 3,-1.8 2,-0.2 -37,-0.2 0.725 111.3 61.4 -93.2 -30.6 62.5 32.7 74.2 182 183 A D T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -39,-0.1 -38,-0.0 0.785 93.5 69.3 -68.7 -17.1 60.5 35.7 73.1 183 184 A E T 3 S+ 0 0 94 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.730 91.0 81.1 -63.6 -24.6 63.9 37.3 72.9 184 185 A M < + 0 0 5 -3,-1.8 2,-0.3 -4,-0.1 -40,-0.3 -0.709 47.1 169.7-103.4 138.5 64.8 35.1 69.9 185 186 A T - 0 0 80 -2,-0.3 -11,-0.4 -43,-0.2 -43,-0.3 -0.993 35.6-107.2-139.2 148.5 64.1 35.1 66.1 186 187 A Y - 0 0 8 -45,-2.8 -46,-0.4 -2,-0.3 -13,-0.3 -0.335 16.8-154.9 -78.6 154.9 65.6 33.0 63.3 187 188 A R S S- 0 0 118 -15,-3.2 -49,-1.8 1,-0.4 -48,-0.4 0.939 74.9 -12.9 -93.1 -56.5 68.1 34.4 60.8 188 189 A H E S-EG 137 172B 62 -16,-0.5 -16,-0.7 -51,-0.3 -1,-0.4 -0.934 70.7-144.9-153.3 129.5 67.7 32.2 57.7 189 190 A I E +EG 136 171B 5 -53,-2.0 -53,-0.7 -2,-0.3 2,-0.3 -0.672 24.2 174.5-111.9 155.0 65.8 29.0 57.7 190 191 A F E -EG 135 170B 1 -20,-2.1 -20,-2.2 -2,-0.2 -55,-0.2 -0.947 27.7-142.2-158.4 163.5 66.6 25.8 55.7 191 192 A T E -E 134 0B 0 -57,-2.0 -57,-2.5 -2,-0.3 -22,-0.1 -0.995 33.7-107.7-145.3 138.7 66.2 22.3 54.6 192 193 A P E -E 133 0B 7 0, 0.0 -59,-0.3 0, 0.0 2,-0.3 -0.273 26.3-146.3 -61.8 138.1 68.7 19.6 53.7 193 194 A V - 0 0 13 -61,-2.0 -61,-0.2 1,-0.1 3,-0.1 -0.743 14.9-176.7 -98.5 158.4 69.2 18.4 50.1 194 195 A L + 0 0 24 -2,-0.3 2,-0.3 -36,-0.1 -1,-0.1 0.561 60.4 65.0-122.2 -24.5 70.0 14.9 49.1 195 196 A T - 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