==== 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 REGULATOR/DNA/ANTIBIOTIC 21-DEC-10 3Q3D . COMPND 2 MOLECULE: MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.BACHAS,C.EGINTON,G.GUNIO,H.WADE . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 71.5 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 . 57 20.6 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 0 2 0 0 0 0 0 1 0 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 2 0 1 2 2 0 2 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 1 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 2 A K 0 0 212 0, 0.0 46,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 -73.3 47.9 -28.3 9.6 2 3 A E + 0 0 193 2,-0.1 2,-0.3 43,-0.0 43,-0.0 0.091 360.0 41.5-109.1 23.7 44.5 -29.3 8.1 3 4 A S S S- 0 0 91 41,-0.1 43,-0.4 0, 0.0 2,-0.3 -0.900 86.3 -92.6-151.5 177.4 42.4 -28.6 11.2 4 5 A Y - 0 0 102 -2,-0.3 2,-0.4 41,-0.1 41,-0.2 -0.700 19.4-128.6-103.2 151.3 42.2 -25.9 13.9 5 6 A Y E -A 44 0A 56 39,-3.8 39,-3.0 -2,-0.3 2,-0.2 -0.751 29.3-134.5 -81.3 138.8 43.7 -25.4 17.4 6 7 A S E > -A 43 0A 34 -2,-0.4 4,-2.0 37,-0.2 5,-0.3 -0.555 30.4 -99.0 -87.3 164.5 41.0 -24.6 20.0 7 8 A I H > S+ 0 0 27 35,-0.9 4,-2.1 1,-0.3 3,-0.4 0.920 125.1 48.9 -55.3 -46.5 41.7 -21.9 22.4 8 9 A G H > S+ 0 0 30 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.937 109.2 52.9 -52.2 -47.9 42.8 -24.3 25.1 9 10 A E H > S+ 0 0 97 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.840 112.5 45.9 -60.4 -30.8 45.1 -26.1 22.7 10 11 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.4 -1,-0.3 0.831 109.5 52.1 -81.8 -33.6 46.7 -22.7 21.9 11 12 A S H X>S+ 0 0 22 -4,-2.1 4,-2.0 -5,-0.3 5,-1.3 0.939 111.6 46.4 -73.4 -45.4 47.0 -21.5 25.4 12 13 A K H <5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.921 117.7 45.9 -56.5 -44.5 48.8 -24.7 26.4 13 14 A L H <5S+ 0 0 106 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.737 121.0 34.7 -71.4 -26.1 50.9 -24.4 23.3 14 15 A A H <5S- 0 0 12 -4,-1.8 -1,-0.2 2,-0.3 -2,-0.2 0.490 98.6-124.0-117.1 -9.3 51.8 -20.7 23.6 15 16 A N T <5S+ 0 0 144 -4,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.963 71.4 126.2 65.9 47.7 52.0 -20.3 27.3 16 17 A V < - 0 0 15 -5,-1.3 -1,-0.3 -6,-0.1 -2,-0.3 -0.987 65.2-106.1-144.3 132.3 49.4 -17.6 27.1 17 18 A S > - 0 0 64 -2,-0.4 4,-1.7 -3,-0.1 5,-0.1 -0.218 18.9-124.7 -68.9 149.0 46.2 -17.7 29.2 18 19 A I H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.915 114.1 51.1 -55.5 -46.6 42.9 -18.5 27.7 19 20 A K H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.845 106.1 56.4 -63.2 -31.1 41.4 -15.2 29.0 20 21 A A H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 105.0 51.7 -62.9 -41.6 44.3 -13.4 27.5 21 22 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.887 108.1 51.2 -66.3 -39.2 43.5 -14.8 24.1 22 23 A R H X S+ 0 0 116 -4,-1.9 4,-3.4 2,-0.2 -1,-0.2 0.899 110.3 49.8 -61.9 -43.3 39.9 -13.7 24.4 23 24 A Y H X S+ 0 0 132 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.907 110.0 49.4 -59.8 -45.0 41.1 -10.2 25.3 24 25 A Y H <>S+ 0 0 15 -4,-2.5 5,-3.8 2,-0.2 6,-2.2 0.813 113.5 47.8 -67.5 -32.0 43.5 -10.0 22.3 25 26 A D H ><5S+ 0 0 20 -4,-2.1 3,-2.7 3,-0.2 -2,-0.2 0.966 109.5 53.1 -63.5 -56.7 40.6 -11.2 20.2 26 27 A K H 3<5S+ 0 0 69 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.862 113.7 42.3 -49.5 -44.4 38.3 -8.5 21.8 27 28 A I T 3<5S- 0 0 26 -4,-2.6 -1,-0.3 3,-0.1 -2,-0.2 0.180 113.9-115.7 -93.6 18.0 40.7 -5.7 21.0 28 29 A D T < 5S+ 0 0 100 -3,-2.7 -3,-0.2 2,-0.2 3,-0.1 0.925 83.2 118.4 51.9 50.6 41.4 -7.0 17.5 29 30 A L S - 0 0 35 5,-2.3 4,-1.4 -2,-0.4 5,-0.1 -0.440 19.4-144.1 -56.6 124.6 32.2 -21.2 14.8 37 38 A P T 4 S+ 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.581 93.8 35.8 -71.2 -8.7 29.1 -19.2 13.9 38 39 A D T 4 S+ 0 0 144 3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.719 125.7 32.5-115.2 -33.4 26.9 -21.3 16.3 39 40 A T T 4 S- 0 0 66 2,-0.1 3,-0.1 0, 0.0 -3,-0.1 0.505 90.4-135.1-101.1 -6.4 29.0 -22.2 19.3 40 41 A S < + 0 0 87 -4,-1.4 2,-0.1 1,-0.2 0, 0.0 0.619 50.1 159.7 61.5 10.4 31.1 -18.9 19.2 41 42 A Y - 0 0 146 1,-0.1 -5,-2.3 -6,-0.1 2,-0.5 -0.439 39.4-127.5 -67.9 136.1 34.0 -21.3 19.7 42 43 A R E - B 0 35A 68 -7,-0.2 -35,-0.9 -2,-0.1 2,-0.4 -0.796 25.8-169.7 -94.5 121.2 37.4 -19.7 18.7 43 44 A Y E -AB 6 34A 60 -9,-2.9 -9,-2.5 -2,-0.5 2,-0.4 -0.877 1.0-162.9-118.0 144.4 39.6 -21.7 16.3 44 45 A Y E -A 5 0A 0 -39,-3.0 -39,-3.8 -2,-0.4 2,-0.2 -0.943 13.1-131.8-134.0 142.5 43.1 -21.0 15.4 45 46 A T > - 0 0 39 -2,-0.4 4,-0.6 -41,-0.2 -41,-0.1 -0.629 22.6-124.3 -94.7 153.7 45.5 -22.1 12.6 46 47 A D T 4 S+ 0 0 82 -43,-0.4 3,-0.5 -2,-0.2 -1,-0.1 0.812 108.8 53.4 -64.3 -30.7 49.0 -23.3 13.3 47 48 A S T >4 S+ 0 0 88 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.884 99.3 59.1 -79.9 -34.5 50.5 -20.7 11.0 48 49 A Q G >4 S+ 0 0 24 1,-0.3 3,-1.1 2,-0.1 4,-0.4 0.688 84.3 87.3 -64.2 -15.5 48.9 -17.7 12.7 49 50 A L G >< S+ 0 0 34 -4,-0.6 3,-1.0 -3,-0.5 4,-0.4 0.680 72.4 71.8 -55.6 -18.5 50.7 -18.8 15.9 50 51 A I G X> S+ 0 0 107 -3,-1.5 3,-2.3 1,-0.3 4,-0.6 0.899 79.3 70.8 -73.1 -36.0 53.7 -16.8 14.9 51 52 A H H <> S+ 0 0 104 -3,-1.1 4,-1.6 1,-0.3 -1,-0.3 0.744 88.6 68.3 -47.4 -26.7 52.2 -13.4 15.5 52 53 A L H <> S+ 0 0 3 -3,-1.0 4,-3.5 -4,-0.4 5,-0.3 0.843 83.2 70.2 -68.6 -31.9 52.4 -14.3 19.2 53 54 A D H <> S+ 0 0 97 -3,-2.3 4,-2.8 -4,-0.4 5,-0.2 0.961 106.1 39.3 -46.5 -58.1 56.1 -14.2 19.2 54 55 A L H X S+ 0 0 36 -4,-0.6 4,-2.4 1,-0.2 5,-0.3 0.902 115.0 52.0 -54.2 -49.4 55.9 -10.4 18.8 55 56 A I H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.929 114.8 43.3 -60.4 -37.2 53.0 -10.0 21.2 56 57 A K H X S+ 0 0 73 -4,-3.5 4,-2.3 2,-0.2 -2,-0.2 0.924 113.8 47.7 -79.5 -40.0 54.8 -11.9 23.8 57 58 A S H X S+ 0 0 63 -4,-2.8 4,-2.1 -5,-0.3 5,-0.2 0.980 115.4 46.3 -61.3 -57.3 58.2 -10.4 23.5 58 59 A L H X>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 4,-1.6 0.897 109.5 53.6 -47.9 -49.2 56.7 -7.0 23.5 59 60 A K H <5S+ 0 0 128 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.2 0.924 107.8 52.0 -54.9 -45.4 54.4 -7.7 26.5 60 61 A Y H <5S+ 0 0 212 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.901 107.5 50.7 -57.9 -45.4 57.5 -8.8 28.3 61 62 A I H <5S- 0 0 58 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.756 119.6-117.9 -60.5 -26.1 59.2 -5.5 27.4 62 63 A G T <5 + 0 0 52 -4,-1.6 -3,-0.2 -3,-0.3 -2,-0.1 0.619 55.5 161.4 95.7 13.7 56.1 -3.9 28.8 63 64 A T < - 0 0 5 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.1 -0.491 45.7-111.7 -62.3 132.5 55.0 -2.3 25.6 64 65 A P >> - 0 0 81 0, 0.0 4,-1.3 0, 0.0 3,-0.9 -0.465 22.3-115.5 -74.0 145.3 51.3 -1.5 26.0 65 66 A L H >> S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 3,-1.2 0.886 113.2 54.0 -45.6 -56.9 48.8 -3.4 23.7 66 67 A E H 3> S+ 0 0 118 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.871 109.1 52.0 -50.5 -36.1 47.5 -0.5 21.7 67 68 A E H <> S+ 0 0 103 -3,-0.9 4,-2.0 1,-0.2 3,-0.3 0.846 101.4 61.8 -62.2 -37.3 51.2 0.2 20.9 68 69 A M H X S+ 0 0 55 -4,-0.9 4,-0.7 -3,-0.3 3,-0.6 0.944 112.8 50.6 -64.8 -40.5 51.2 -0.2 15.6 71 72 A A H 3< S+ 0 0 2 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.851 94.8 68.9 -67.5 -39.7 54.2 -2.4 15.9 72 73 A Q H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.854 98.4 54.6 -43.2 -43.5 52.8 -5.5 14.1 73 74 A D H << S+ 0 0 139 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.907 82.6 98.8 -60.6 -51.8 52.8 -3.6 10.9 74 75 A L < - 0 0 55 -4,-0.7 2,-0.2 -3,-0.4 -3,-0.0 0.029 65.6-135.0 -52.7 143.9 56.5 -2.5 10.6 75 76 A E > - 0 0 78 1,-0.0 4,-2.3 4,-0.0 3,-0.3 -0.490 45.3 -83.1 -86.2 168.6 58.9 -4.4 8.4 76 77 A M H > S+ 0 0 159 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.824 127.1 52.2 -47.7 -52.0 62.3 -5.0 10.0 77 78 A E H > S+ 0 0 89 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.951 116.4 41.7 -53.3 -51.1 64.0 -1.7 9.2 78 79 A E H > S+ 0 0 56 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.879 115.7 50.6 -62.0 -35.8 61.1 0.2 10.8 79 80 A L H X S+ 0 0 34 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.765 100.3 62.9 -77.5 -30.8 60.8 -2.3 13.8 80 81 A F H X S+ 0 0 149 -4,-3.1 4,-2.0 -5,-0.3 3,-0.3 0.945 104.7 48.5 -46.4 -54.3 64.5 -2.0 14.5 81 82 A A H X S+ 0 0 56 -4,-1.3 4,-2.5 1,-0.3 -2,-0.2 0.907 104.6 57.2 -60.2 -48.8 63.8 1.7 15.3 82 83 A F H X S+ 0 0 33 -4,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.889 106.3 52.1 -40.4 -48.8 60.8 0.8 17.5 83 84 A Y H X S+ 0 0 90 -4,-1.7 4,-2.9 -3,-0.3 5,-0.3 0.967 104.7 53.7 -59.3 -53.2 63.3 -1.3 19.5 84 85 A T H X S+ 0 0 64 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.889 105.2 57.1 -45.3 -44.8 65.7 1.6 19.8 85 86 A E H >X S+ 0 0 68 -4,-2.5 4,-2.4 2,-0.2 3,-1.0 0.968 109.3 42.6 -52.2 -56.2 62.7 3.5 21.2 86 87 A Q H 3X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.3 3,-0.2 0.960 110.3 58.1 -53.5 -54.9 62.2 0.9 24.0 87 88 A E H 3X S+ 0 0 129 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.748 110.6 42.8 -41.9 -33.9 65.9 0.8 24.6 88 89 A R H X S+ 0 0 91 -4,-2.7 4,-3.6 2,-0.2 3,-0.6 0.962 108.6 50.8 -55.9 -54.3 67.4 2.8 34.9 95 96 A D H 3X S+ 0 0 111 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.884 112.5 48.4 -50.1 -39.5 68.8 6.3 35.2 96 97 A F H 3X S+ 0 0 134 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.3 0.794 114.4 45.3 -74.3 -29.9 65.7 7.1 37.3 97 98 A L H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 3,-0.7 0.978 111.0 46.3 -59.2 -56.9 68.8 8.7 47.2 104 105 A I H 3X S+ 0 0 71 -4,-2.9 4,-2.8 1,-0.3 5,-0.2 0.940 108.9 55.9 -52.7 -49.3 67.2 6.0 49.4 105 106 A S H 3X S+ 0 0 78 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.836 110.9 45.4 -52.5 -36.6 70.7 4.9 50.5 106 107 A L H X S+ 0 0 37 -4,-2.2 4,-1.7 1,-0.2 3,-0.6 0.972 104.2 57.4 -57.5 -52.5 71.1 5.7 61.0 113 114 A R H 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 107.1 52.7 -45.9 -36.3 73.0 8.8 62.3 114 115 A Q H >< S+ 0 0 33 -4,-1.0 3,-1.1 1,-0.2 -1,-0.3 0.892 109.5 42.2 -66.3 -49.0 69.7 9.6 64.2 115 116 A M H << S+ 0 0 133 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.570 110.4 60.4 -84.0 -6.6 69.2 6.3 66.0 116 117 A E T 3< S+ 0 0 152 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 -0.099 73.1 147.4-106.4 28.0 72.9 6.2 66.8 117 118 A Y < - 0 0 104 -3,-1.1 3,-0.1 1,-0.1 -3,-0.1 -0.379 54.4-130.2 -50.2 139.1 72.7 9.6 68.7 118 119 A P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.889 76.4 -34.6 -66.6 -40.2 75.3 9.4 71.5 119 120 A A - 0 0 43 3,-0.2 101,-0.3 5,-0.0 2,-0.3 -0.913 62.6-108.1-174.2 163.6 72.7 10.5 74.1 120 121 A L S S+ 0 0 59 -2,-0.3 101,-0.3 1,-0.2 3,-0.1 -0.736 93.1 8.5-105.3 143.1 69.6 12.8 74.4 121 122 A G S S+ 0 0 17 99,-3.5 2,-0.4 -2,-0.3 -1,-0.2 0.441 105.2 104.1 71.0 -3.3 69.3 16.1 76.2 122 123 A E S S- 0 0 137 98,-0.3 98,-0.5 -3,-0.2 2,-0.5 -0.885 75.8-116.7-109.9 147.2 73.1 16.0 76.8 123 124 A V E +C 219 0B 26 -2,-0.4 2,-0.4 96,-0.2 96,-0.2 -0.712 34.1 179.1 -86.8 122.8 75.6 18.2 74.9 124 125 A F E -C 218 0B 31 94,-2.2 94,-2.9 -2,-0.5 2,-0.6 -0.951 21.1-142.0-124.6 135.3 78.1 16.3 72.8 125 126 A V E +C 217 0B 37 -2,-0.4 2,-0.3 92,-0.2 92,-0.3 -0.900 32.6 177.1-101.7 116.2 80.8 17.9 70.7 126 127 A L E -C 216 0B 41 90,-2.5 90,-2.4 -2,-0.6 2,-0.6 -0.844 37.2-117.6-131.5 158.1 81.3 16.0 67.4 127 128 A D E -C 215 0B 115 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.789 44.1-167.8 -90.0 116.0 83.2 16.0 64.1 128 129 A E E -C 214 0B 24 86,-2.6 86,-1.5 -2,-0.6 2,-0.2 -0.766 22.3-130.8-115.1 146.2 80.6 16.3 61.3 129 130 A E - 0 0 137 -2,-0.3 2,-0.1 84,-0.2 82,-0.1 -0.590 47.2 -91.0 -86.1 159.9 80.5 15.9 57.5 130 131 A E - 0 0 99 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.401 30.0-149.0 -78.9 149.7 78.8 18.8 55.6 131 132 A I E -D 211 0B 24 80,-2.3 80,-2.3 -2,-0.1 63,-0.1 -0.934 13.9-138.7-118.0 107.5 75.1 18.8 54.7 132 133 A R E +D 210 0B 84 -2,-0.6 61,-1.8 78,-0.3 2,-0.3 -0.355 35.2 171.3 -58.0 141.7 74.2 20.6 51.5 133 134 A I E -DE 209 192B 2 76,-3.8 76,-2.5 59,-0.3 2,-0.4 -0.964 33.0-136.5-145.8 166.0 71.1 22.7 52.0 134 135 A I E +DE 208 191B 1 57,-2.9 57,-2.4 -2,-0.3 2,-0.3 -0.988 31.9 175.5-122.6 144.9 68.9 25.2 50.4 135 136 A Q E -DE 207 190B 14 72,-3.2 72,-3.1 -2,-0.4 2,-0.3 -0.933 19.3-160.0-149.4 167.4 67.6 28.1 52.5 136 137 A T E -DE 206 189B 30 53,-2.1 53,-1.7 -2,-0.3 2,-0.2 -0.930 42.5 -80.7-147.4 156.2 65.6 31.3 52.4 137 138 A E E - E 0 188B 146 68,-0.5 51,-0.2 -2,-0.3 50,-0.1 -0.458 33.9-134.0 -71.5 138.7 65.3 34.3 54.7 138 139 A A > - 0 0 2 49,-2.3 3,-1.3 -2,-0.2 48,-0.2 0.381 23.4-146.7 -80.1 7.3 63.1 33.7 57.6 139 140 A E T 3 S- 0 0 96 48,-0.3 -1,-0.1 1,-0.3 48,-0.1 0.753 72.4 -39.6 42.2 42.9 61.3 37.1 57.1 140 141 A G T 3 S+ 0 0 53 46,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.855 101.5 140.3 73.0 35.4 60.7 37.7 60.8 141 142 A L < + 0 0 36 -3,-1.3 45,-2.8 45,-0.3 -1,-0.3 -0.854 21.4 169.4-103.7 149.3 59.9 34.2 61.7 142 143 A G >> - 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