==== 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 20-MAY-08 3D6Y . COMPND 2 MOLECULE: MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.J.NEWBERRY,R.G.BRENNAN . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 18.4 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 . 29 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 32.1 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 1 1 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 . 1 3 0 0 4 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 0 1 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 0 138 0, 0.0 46,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 101.1 48.2 -28.6 9.4 2 3 A E + 0 0 207 2,-0.1 2,-0.1 43,-0.1 43,-0.0 0.279 360.0 62.4 -97.2 10.8 44.8 -29.1 7.9 3 4 A S S S- 0 0 75 41,-0.0 2,-0.3 1,-0.0 43,-0.1 0.019 78.8-112.6-110.0-145.4 43.0 -28.7 11.2 4 5 A Y - 0 0 90 41,-0.1 2,-0.4 -2,-0.1 41,-0.2 -0.969 16.3-123.0-152.7 158.4 42.6 -26.0 13.9 5 6 A Y E -A 44 0A 37 39,-2.9 39,-2.7 -2,-0.3 2,-0.2 -0.888 26.1-131.3-106.7 140.9 43.7 -25.5 17.5 6 7 A S E >> -A 43 0A 42 -2,-0.4 4,-2.1 37,-0.2 3,-1.0 -0.500 34.7 -98.2 -83.2 162.5 41.0 -24.9 20.1 7 8 A I H 3> S+ 0 0 28 35,-0.9 4,-2.3 1,-0.3 5,-0.1 0.889 125.0 50.8 -48.1 -46.0 41.5 -21.9 22.5 8 9 A G H 3> S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.805 107.3 52.7 -65.4 -30.0 42.9 -24.2 25.2 9 10 A E H <> S+ 0 0 89 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.941 110.3 46.7 -70.7 -46.6 45.4 -25.8 22.8 10 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.907 111.9 53.8 -59.1 -41.4 46.8 -22.5 21.8 11 12 A S H X>S+ 0 0 25 -4,-2.3 5,-1.3 -5,-0.3 4,-1.1 0.909 111.6 42.7 -59.8 -46.0 46.9 -21.5 25.4 12 13 A K H <5S+ 0 0 183 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.852 118.3 47.1 -69.5 -34.9 48.9 -24.6 26.4 13 14 A L H <5S+ 0 0 106 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.828 121.5 32.7 -76.5 -35.2 51.1 -24.2 23.3 14 15 A A H <5S- 0 0 9 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.449 101.0-123.4-102.5 -3.3 51.9 -20.4 23.6 15 16 A N T <5 + 0 0 148 -4,-1.1 2,-0.4 -5,-0.3 -3,-0.2 0.942 69.4 130.8 57.7 49.1 51.8 -20.2 27.4 16 17 A V < - 0 0 14 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.2 -1.000 61.3-109.6-133.3 131.5 49.1 -17.6 27.2 17 18 A S > - 0 0 63 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.190 17.3-125.0 -62.4 152.6 45.9 -17.7 29.3 18 19 A I H > S+ 0 0 56 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.895 116.5 53.6 -62.5 -39.5 42.6 -18.5 27.6 19 20 A K H > S+ 0 0 157 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.937 107.6 50.1 -59.0 -46.9 41.3 -15.2 29.3 20 21 A A H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.922 110.9 50.0 -58.4 -42.9 44.3 -13.4 27.7 21 22 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.933 109.4 49.1 -64.0 -45.3 43.4 -15.0 24.3 22 23 A R H X S+ 0 0 102 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.901 113.2 49.6 -61.5 -36.6 39.7 -14.0 24.5 23 24 A Y H X S+ 0 0 127 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.911 108.3 49.8 -68.5 -44.0 40.8 -10.4 25.4 24 25 A Y H <>S+ 0 0 17 -4,-2.7 5,-3.1 2,-0.2 6,-2.3 0.757 111.1 53.9 -65.0 -22.6 43.3 -10.1 22.6 25 26 A D H ><5S+ 0 0 18 -4,-1.5 3,-1.5 -5,-0.2 -2,-0.2 0.962 110.4 43.3 -72.9 -54.1 40.4 -11.3 20.4 26 27 A K H 3<5S+ 0 0 167 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.915 112.4 54.0 -55.7 -46.5 38.1 -8.6 21.7 27 28 A I T 3<5S- 0 0 24 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.612 110.1-125.2 -64.5 -12.6 40.9 -6.0 21.4 28 29 A D T < 5S+ 0 0 92 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.930 81.4 115.8 63.3 43.0 41.3 -7.0 17.7 29 30 A L S - 0 0 32 5,-2.0 4,-2.6 -2,-0.5 5,-0.2 -0.441 22.6-139.4 -60.5 113.0 32.2 -21.5 14.9 37 38 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.569 95.3 31.3 -50.2 -16.7 28.9 -19.6 14.0 38 39 A D T 4 S+ 0 0 138 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.812 126.4 33.5-108.2 -62.3 26.9 -21.6 16.4 39 40 A T T 4 S- 0 0 72 1,-0.1 3,-0.1 2,-0.1 -3,-0.0 0.638 90.8-137.3 -71.8 -16.7 29.0 -22.6 19.4 40 41 A S < + 0 0 80 -4,-2.6 -1,-0.1 1,-0.2 0, 0.0 0.547 47.1 160.8 68.7 4.8 31.0 -19.4 19.2 41 42 A Y - 0 0 144 -5,-0.2 -5,-2.0 -6,-0.1 2,-0.4 -0.240 39.1-122.6 -57.3 144.6 34.0 -21.6 19.9 42 43 A R E - B 0 35A 72 -7,-0.2 -35,-0.9 -3,-0.1 2,-0.4 -0.793 27.9-172.1 -97.2 132.8 37.3 -20.0 18.9 43 44 A Y E -AB 6 34A 59 -9,-2.1 -9,-2.1 -2,-0.4 -10,-0.7 -0.988 2.0-164.5-128.7 134.6 39.6 -21.8 16.4 44 45 A Y E -A 5 0A 0 -39,-2.7 -39,-2.9 -2,-0.4 2,-0.3 -0.904 15.7-131.0-121.3 145.4 43.2 -21.0 15.4 45 46 A T >> - 0 0 39 -2,-0.3 4,-0.7 -41,-0.2 3,-0.6 -0.648 23.1-124.9 -89.6 147.9 45.5 -22.0 12.6 46 47 A D G >4 S+ 0 0 72 -2,-0.3 3,-1.1 1,-0.2 4,-0.4 0.888 110.4 57.6 -58.3 -41.1 49.1 -23.2 13.3 47 48 A S G >4 S+ 0 0 93 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.821 100.2 60.6 -60.4 -30.0 50.6 -20.6 11.0 48 49 A Q G X4 S+ 0 0 19 -3,-0.6 3,-2.2 1,-0.2 4,-0.4 0.738 81.6 80.1 -70.3 -26.0 48.8 -17.9 13.0 49 50 A L G X< S+ 0 0 35 -3,-1.1 3,-1.8 -4,-0.7 4,-0.4 0.804 77.6 75.0 -52.9 -30.4 50.7 -18.8 16.3 50 51 A I G X> S+ 0 0 100 -3,-0.9 3,-1.1 -4,-0.4 4,-0.6 0.777 83.8 64.6 -55.8 -26.9 53.6 -16.8 14.9 51 52 A H H <> S+ 0 0 107 -3,-2.2 4,-1.4 1,-0.3 -1,-0.3 0.743 90.2 65.4 -71.3 -22.5 51.8 -13.5 15.7 52 53 A L H <> S+ 0 0 2 -3,-1.8 4,-3.0 -4,-0.4 5,-0.3 0.690 87.0 73.0 -71.7 -18.4 51.9 -14.3 19.4 53 54 A D H <> S+ 0 0 88 -3,-1.1 4,-2.4 -4,-0.4 -1,-0.2 0.974 102.0 38.5 -58.4 -58.0 55.7 -14.0 19.3 54 55 A L H X S+ 0 0 35 -4,-0.6 4,-3.2 2,-0.2 5,-0.4 0.943 116.9 53.0 -56.8 -51.3 55.7 -10.2 18.9 55 56 A I H X S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.931 111.7 43.9 -51.1 -55.3 52.7 -9.9 21.3 56 57 A K H X S+ 0 0 79 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.889 115.9 48.6 -60.3 -40.6 54.4 -11.9 24.1 57 58 A S H X S+ 0 0 67 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.965 113.1 44.8 -64.8 -54.7 57.7 -10.1 23.6 58 59 A L H <>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 -1,-0.2 0.865 112.4 54.7 -57.5 -36.3 56.3 -6.6 23.6 59 60 A K H ><5S+ 0 0 121 -4,-2.3 3,-1.8 -5,-0.4 -1,-0.2 0.904 102.7 56.1 -65.0 -39.2 54.2 -7.6 26.6 60 61 A Y H 3<5S+ 0 0 211 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.874 108.3 47.4 -61.1 -35.9 57.3 -8.7 28.4 61 62 A I T 3<5S- 0 0 63 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.226 122.5-104.9 -90.7 15.8 58.8 -5.2 28.0 62 63 A G T < 5 + 0 0 61 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.615 59.5 162.9 76.2 14.9 55.6 -3.5 29.1 63 64 A T < - 0 0 8 -5,-2.7 -1,-0.2 -6,-0.2 5,-0.1 -0.463 43.4-113.4 -68.2 132.1 54.3 -2.2 25.8 64 65 A P >> - 0 0 83 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.379 24.0-117.7 -65.2 145.4 50.6 -1.3 26.1 65 66 A L H 3> S+ 0 0 44 1,-0.3 4,-1.3 2,-0.2 3,-0.2 0.867 113.7 47.7 -51.1 -46.3 48.3 -3.5 24.0 66 67 A E H 3> S+ 0 0 112 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.805 107.5 59.1 -67.3 -26.2 47.0 -0.8 21.7 67 68 A E H X> S+ 0 0 73 -3,-0.7 4,-1.3 1,-0.2 3,-0.9 0.890 99.7 57.5 -66.6 -39.4 50.5 0.2 21.2 68 69 A M H 3X S+ 0 0 2 -4,-1.7 4,-2.7 1,-0.2 3,-0.3 0.896 92.4 68.6 -58.4 -43.2 51.3 -3.3 19.9 69 70 A K H 3< S+ 0 0 51 -4,-1.3 4,-0.3 1,-0.3 -1,-0.2 0.832 104.0 43.0 -46.2 -39.5 48.7 -3.0 17.2 70 71 A K H XX S+ 0 0 114 -3,-0.9 4,-1.2 -4,-0.7 3,-0.9 0.832 111.5 55.8 -78.0 -31.8 50.8 -0.4 15.4 71 72 A A H 3< S+ 0 0 1 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.883 97.9 61.1 -67.5 -37.3 53.9 -2.4 16.0 72 73 A Q T 3< S+ 0 0 71 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.655 102.9 54.5 -67.6 -9.5 52.6 -5.5 14.3 73 74 A D T <4 S+ 0 0 129 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.948 85.7 87.1 -86.4 -55.2 52.2 -3.5 11.1 74 75 A L S < S- 0 0 31 -4,-1.2 2,-0.8 1,-0.1 0, 0.0 -0.051 78.1-126.4 -47.6 144.7 55.8 -2.2 10.6 75 76 A E - 0 0 115 1,-0.1 2,-4.1 4,-0.0 -1,-0.1 -0.658 44.8 -84.2-104.9 80.3 58.1 -4.5 8.8 76 77 A M S > S+ 0 0 163 -2,-0.8 4,-1.0 1,-0.2 -1,-0.1 0.121 124.0 75.5 54.2 -31.6 61.4 -5.3 10.6 77 78 A E H > S+ 0 0 139 -2,-4.1 4,-0.7 2,-0.2 -1,-0.2 0.961 110.0 23.1 -71.0 -53.1 62.8 -2.0 9.2 78 79 A E H > S+ 0 0 103 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.729 113.2 71.0 -84.7 -26.1 60.9 0.2 11.5 79 80 A L H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.875 94.7 57.6 -57.6 -36.5 60.5 -2.5 14.1 80 81 A F H >X S+ 0 0 152 -4,-1.0 4,-1.6 2,-0.2 3,-0.8 0.970 107.6 45.0 -55.8 -57.0 64.2 -2.0 14.7 81 82 A A H 3X S+ 0 0 55 -4,-0.7 4,-2.1 1,-0.3 3,-0.3 0.917 105.1 62.2 -52.4 -50.2 63.6 1.7 15.5 82 83 A F H 3X S+ 0 0 13 -4,-2.7 4,-2.1 1,-0.3 -1,-0.3 0.839 106.1 47.3 -44.1 -41.6 60.7 0.9 17.7 83 84 A Y H X S+ 0 0 129 -4,-2.9 4,-1.9 -3,-0.3 3,-0.8 0.926 105.0 57.9 -68.2 -45.8 70.4 5.5 61.5 113 114 A R H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.859 105.7 50.0 -52.6 -40.0 72.5 8.3 62.9 114 115 A Q H >< S+ 0 0 27 -4,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.794 111.4 50.4 -70.5 -26.6 69.5 9.7 64.7 115 116 A M H << S+ 0 0 148 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.752 108.9 50.7 -81.8 -26.9 68.9 6.2 66.1 116 117 A E T 3< S+ 0 0 135 -4,-1.9 -1,-0.2 3,-0.0 -2,-0.1 -0.357 79.8 151.5-106.1 51.0 72.5 5.7 67.3 117 118 A Y < - 0 0 26 -3,-0.6 3,-0.2 -2,-0.2 -3,-0.1 -0.696 50.3-126.7 -87.8 136.2 72.7 9.0 69.2 118 119 A P S S- 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.859 76.0 -34.3 -42.4 -58.1 75.1 9.2 72.2 119 120 A A > - 0 0 26 3,-0.2 101,-0.5 5,-0.0 3,-0.5 -0.883 56.6-117.4-173.3 141.0 72.5 10.4 74.8 120 121 A L B 3 S+c 220 0B 73 -2,-0.3 101,-0.2 1,-0.2 3,-0.1 -0.524 94.0 15.2 -85.0 149.5 69.5 12.7 75.0 121 122 A G T 3 S+ 0 0 16 99,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.320 103.9 103.9 74.9 -11.0 69.4 15.8 77.1 122 123 A E < - 0 0 123 -3,-0.5 98,-0.5 98,-0.2 2,-0.4 -0.802 68.2-127.8-105.4 148.2 73.2 15.8 77.5 123 124 A V + 0 0 27 -2,-0.3 2,-0.3 96,-0.1 96,-0.2 -0.772 34.3 162.8 -95.8 135.6 75.6 18.1 75.6 124 125 A F E -D 218 0B 37 94,-2.1 94,-3.2 -2,-0.4 2,-0.5 -0.992 33.1-123.2-150.4 158.0 78.6 16.7 73.7 125 126 A V E +D 217 0B 33 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.880 35.2 166.3-104.1 122.8 81.1 17.6 71.1 126 127 A L E -D 216 0B 41 90,-2.2 90,-2.6 -2,-0.5 2,-0.6 -0.916 39.1-108.8-135.7 164.1 81.5 15.6 67.9 127 128 A D E -D 215 0B 114 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.810 41.2-164.5 -91.3 118.8 83.1 15.8 64.5 128 129 A E E -D 214 0B 26 86,-2.7 86,-1.4 -2,-0.6 2,-0.2 -0.748 18.1-128.2-109.2 152.9 80.5 16.2 61.8 129 130 A E - 0 0 116 -2,-0.3 82,-0.1 84,-0.2 -1,-0.0 -0.628 46.4 -89.7 -89.5 152.3 80.5 15.7 58.0 130 131 A E - 0 0 86 -2,-0.2 2,-0.4 80,-0.1 -1,-0.1 -0.293 38.6-153.3 -63.8 151.0 79.2 18.7 56.0 131 132 A I E -E 211 0B 26 80,-2.0 80,-2.8 -3,-0.1 2,-0.2 -0.989 9.5-137.1-129.0 120.3 75.4 18.7 55.3 132 133 A R E +E 210 0B 106 -2,-0.4 61,-2.2 78,-0.2 2,-0.3 -0.548 30.9 171.3 -81.2 143.2 74.1 20.4 52.2 133 134 A I E -EF 209 192B 1 76,-2.3 76,-2.4 59,-0.3 2,-0.4 -0.934 34.1-132.7-146.2 166.0 71.0 22.5 52.6 134 135 A I E +EF 208 191B 0 57,-2.3 57,-2.0 -2,-0.3 2,-0.3 -0.990 36.2 176.7-120.0 128.1 68.6 25.0 50.9 135 136 A Q E -EF 207 190B 15 72,-2.3 72,-2.7 -2,-0.4 2,-0.3 -0.864 18.7-171.8-132.3 166.6 67.7 28.0 53.0 136 137 A T E - F 0 189B 9 53,-1.6 53,-1.8 -2,-0.3 70,-0.1 -0.957 43.7 -81.8-150.0 153.9 65.7 31.2 52.8 137 138 A E E - F 0 188B 135 68,-0.4 51,-0.3 -2,-0.3 50,-0.1 -0.300 30.9-131.3 -67.4 149.4 65.5 34.1 55.3 138 139 A A > - 0 0 4 49,-2.8 3,-2.2 48,-0.1 50,-0.1 0.660 22.8-151.7 -72.5 -19.5 63.1 33.7 58.3 139 140 A E T 3 S- 0 0 153 48,-0.4 3,-0.1 1,-0.3 48,-0.1 0.921 75.4 -39.0 47.9 56.0 61.5 37.1 57.9 140 141 A G T 3 S+ 0 0 56 46,-0.4 -1,-0.3 1,-0.3 46,-0.1 0.124 102.1 141.1 85.0 -26.1 60.6 37.6 61.6 141 142 A I < + 0 0 36 -3,-2.2 45,-1.5 44,-0.1 -1,-0.3 -0.192 25.3 170.6 -51.1 139.1 59.7 33.9 62.0 142 143 A G >> - 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