==== 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 29-DEC-10 3Q5S . COMPND 2 MOLECULE: MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.BACHAS,C.EGINTON,G.GUNIO,H.WADE . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16571.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 75.2 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 . 56 20.4 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 . 19 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 35.0 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 1 1 1 0 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 . 1 1 2 0 2 3 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 4 A S 0 0 106 0, 0.0 43,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 112.5 46.3 -28.5 11.9 2 5 A Y E -A 43 0A 171 41,-0.2 2,-0.4 42,-0.1 41,-0.2 -0.912 360.0-152.3-119.0 132.3 43.8 -26.5 14.1 3 6 A Y E -A 42 0A 34 39,-3.2 39,-3.0 -2,-0.4 2,-0.1 -0.826 9.9-137.0-108.7 137.3 44.1 -25.5 17.8 4 7 A S E > -A 41 0A 36 -2,-0.4 4,-2.8 37,-0.2 5,-0.3 -0.463 41.3 -99.0 -76.9 161.0 41.3 -24.8 20.3 5 8 A I H > S+ 0 0 21 35,-1.1 4,-2.7 1,-0.2 5,-0.1 0.908 127.0 48.7 -51.9 -40.5 41.9 -21.8 22.6 6 9 A G H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.957 108.2 51.2 -61.9 -56.1 43.1 -24.2 25.3 7 10 A E H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 114.3 46.2 -43.1 -53.4 45.5 -26.1 23.0 8 11 A V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.4 0.902 109.4 53.7 -60.5 -46.8 46.9 -22.7 22.0 9 12 A S H X>S+ 0 0 25 -4,-2.7 4,-2.1 -5,-0.3 5,-1.5 0.945 112.8 42.6 -52.0 -53.0 47.1 -21.5 25.6 10 13 A K H <5S+ 0 0 85 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.929 116.0 52.8 -59.7 -40.1 49.1 -24.5 26.7 11 14 A L H <5S+ 0 0 98 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.857 122.4 23.7 -68.1 -42.6 51.1 -24.2 23.5 12 15 A A H <5S- 0 0 11 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.514 104.1-119.2-101.8 -8.7 52.2 -20.6 23.8 13 16 A N T <5 + 0 0 138 -4,-2.1 2,-0.3 -5,-0.4 -3,-0.2 0.986 68.3 134.1 61.4 59.4 51.9 -20.4 27.5 14 17 A V < - 0 0 15 -5,-1.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.990 59.4-105.5-138.2 138.1 49.3 -17.6 27.3 15 18 A S > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.322 19.2-126.2 -69.5 148.4 46.1 -17.6 29.4 16 19 A I H > S+ 0 0 54 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.938 115.3 53.8 -56.4 -43.5 42.8 -18.4 27.8 17 20 A K H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.897 106.9 53.2 -59.0 -38.9 41.5 -15.1 29.2 18 21 A A H > S+ 0 0 13 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.975 110.1 45.3 -58.0 -58.7 44.5 -13.4 27.6 19 22 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.920 111.9 52.0 -51.2 -53.1 43.7 -14.9 24.1 20 23 A R H X S+ 0 0 121 -4,-2.9 4,-2.2 1,-0.2 3,-0.3 0.906 113.4 46.2 -49.4 -45.0 40.0 -14.1 24.4 21 24 A Y H X S+ 0 0 135 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.953 108.1 53.0 -65.2 -50.9 41.0 -10.5 25.3 22 25 A Y H <>S+ 0 0 18 -4,-3.2 6,-2.9 1,-0.3 5,-2.4 0.656 109.8 52.6 -60.8 -18.0 43.5 -10.2 22.5 23 26 A D H ><5S+ 0 0 18 -4,-1.3 3,-2.0 -3,-0.3 -1,-0.3 0.904 105.9 52.5 -76.1 -50.8 40.6 -11.3 20.3 24 27 A K H 3<5S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.879 112.9 43.7 -50.0 -45.1 38.4 -8.5 21.8 25 28 A I T 3<5S- 0 0 20 -4,-2.3 -1,-0.3 3,-0.1 -2,-0.1 0.375 111.5-121.5 -87.2 5.4 40.9 -5.8 21.0 26 29 A D T < 5S+ 0 0 99 -3,-2.0 -3,-0.2 -5,-0.3 3,-0.2 0.870 79.3 121.1 56.1 39.4 41.6 -7.3 17.6 27 30 A L S - 0 0 30 5,-1.5 4,-1.8 -2,-0.4 5,-0.4 -0.361 16.7-149.1 -62.0 120.8 32.3 -21.6 14.9 35 38 A P T 4 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.836 92.3 50.5 -64.9 -32.3 29.2 -19.5 14.4 36 39 A D T 4 S+ 0 0 142 1,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.964 126.1 20.7 -69.5 -52.3 27.1 -22.0 16.3 37 40 A T T 4 S- 0 0 70 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.321 91.4-129.0-106.5 8.1 29.2 -22.3 19.5 38 41 A S < + 0 0 83 -4,-1.8 2,-0.1 1,-0.2 -2,-0.0 0.671 52.3 162.8 54.0 16.0 31.3 -19.1 19.3 39 42 A Y - 0 0 137 -5,-0.4 -5,-1.5 1,-0.1 2,-0.4 -0.401 35.7-130.4 -69.2 139.5 34.3 -21.4 19.8 40 43 A R E - B 0 33A 64 -7,-0.2 -35,-1.1 -3,-0.1 2,-0.4 -0.794 27.0-179.5 -98.3 134.7 37.7 -20.0 19.0 41 44 A Y E -AB 4 32A 74 -9,-2.1 -9,-2.5 -2,-0.4 -10,-0.5 -0.999 6.7-160.5-139.3 137.3 40.0 -22.0 16.7 42 45 A Y E -A 3 0A 0 -39,-3.0 -39,-3.2 -2,-0.4 2,-0.2 -0.829 15.0-124.0-126.8 150.3 43.5 -21.1 15.5 43 46 A T E >> -A 2 0A 32 -2,-0.3 4,-0.8 -41,-0.2 3,-0.6 -0.643 21.3-127.4 -91.7 151.1 45.9 -22.2 12.7 44 47 A D G >4 S+ 0 0 80 -43,-1.3 3,-1.2 -2,-0.2 4,-0.3 0.933 110.9 56.0 -63.4 -43.2 49.4 -23.5 13.4 45 48 A S G >4 S+ 0 0 95 1,-0.2 3,-0.8 -44,-0.2 -1,-0.2 0.759 98.9 65.2 -56.6 -28.3 51.0 -20.9 11.1 46 49 A Q G X4 S+ 0 0 26 -3,-0.6 3,-2.3 1,-0.2 4,-0.4 0.785 78.8 78.9 -63.5 -36.4 49.2 -18.1 13.1 47 50 A L G XX S+ 0 0 33 -3,-1.2 3,-1.1 -4,-0.8 4,-0.9 0.755 73.4 80.6 -50.0 -26.4 51.2 -18.7 16.3 48 51 A I H X> S+ 0 0 107 -3,-0.8 4,-0.7 -4,-0.3 3,-0.6 0.815 84.0 62.5 -50.9 -31.3 54.1 -16.8 14.8 49 52 A H H X> S+ 0 0 101 -3,-2.3 4,-2.1 1,-0.3 3,-0.6 0.871 93.6 59.0 -67.9 -38.4 52.3 -13.6 15.8 50 53 A L H <> S+ 0 0 1 -3,-1.1 4,-3.1 -4,-0.4 5,-0.4 0.778 89.4 75.4 -62.1 -25.3 52.4 -14.3 19.5 51 54 A D H X S+ 0 0 64 -4,-1.9 4,-2.2 -5,-0.4 3,-0.6 0.983 113.3 48.0 -59.5 -56.7 58.2 -10.3 23.4 56 59 A L H 3X>S+ 0 0 0 -4,-3.1 4,-1.7 1,-0.3 5,-1.6 0.799 110.1 53.9 -53.2 -33.0 56.6 -6.8 23.3 57 60 A K H 3<5S+ 0 0 123 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.2 0.891 106.0 52.1 -68.9 -39.2 54.7 -7.7 26.4 58 61 A Y H <<5S+ 0 0 210 -4,-1.9 -2,-0.2 -3,-0.6 -1,-0.2 0.903 109.1 49.0 -65.3 -43.7 57.9 -8.7 28.3 59 62 A I H <5S- 0 0 62 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.871 119.5-117.9 -59.2 -41.7 59.5 -5.4 27.4 60 63 A G T <5 + 0 0 53 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.1 0.405 54.2 158.9 119.7 2.5 56.3 -3.8 28.7 61 64 A T < - 0 0 6 -5,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.291 45.0-110.8 -62.5 136.4 54.9 -2.0 25.7 62 65 A P > - 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.194 28.2-107.3 -64.7 163.0 51.1 -1.3 26.0 63 66 A L H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.898 116.1 49.8 -67.2 -46.2 48.7 -3.2 23.7 64 67 A E H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.933 110.0 57.0 -57.1 -40.3 47.5 -0.5 21.3 65 68 A E H >> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 3,-1.2 0.957 106.9 45.8 -53.2 -54.7 51.2 0.1 20.9 66 69 A M H 3X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.3 5,-0.2 0.930 104.3 64.5 -51.5 -48.1 51.8 -3.5 19.9 67 70 A K H 3< S+ 0 0 58 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.795 111.9 34.6 -49.0 -32.9 48.8 -3.3 17.5 68 71 A K H XX S+ 0 0 140 -4,-1.3 3,-1.0 -3,-1.2 4,-0.7 0.796 112.9 59.1 -96.7 -27.4 50.7 -0.7 15.5 69 72 A A H >< S+ 0 0 4 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.842 94.6 65.3 -66.7 -33.1 54.1 -2.1 15.9 70 73 A Q T 3< S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.656 95.4 60.3 -67.7 -14.0 53.1 -5.4 14.4 71 74 A D T <4 S+ 0 0 134 -3,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.872 82.8 102.6 -76.8 -40.0 52.6 -3.5 11.1 72 75 A L << - 0 0 66 -4,-0.7 2,-0.2 -3,-0.6 -3,-0.0 -0.040 68.7-131.6 -46.6 142.1 56.2 -2.4 10.8 73 76 A E > - 0 0 73 1,-0.0 4,-2.3 4,-0.0 5,-0.2 -0.563 42.4 -86.6 -88.2 163.3 58.5 -4.1 8.4 74 77 A M H > S+ 0 0 171 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.784 128.4 47.0 -44.0 -47.7 62.0 -5.1 9.8 75 78 A E H > S+ 0 0 87 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.984 113.7 48.5 -57.6 -57.3 63.7 -1.7 9.1 76 79 A E H > S+ 0 0 49 1,-0.2 4,-1.3 2,-0.2 3,-0.3 0.897 113.4 49.0 -47.0 -48.1 60.8 0.2 10.6 77 80 A L H X S+ 0 0 33 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.871 98.4 64.1 -63.8 -46.5 60.8 -2.1 13.7 78 81 A F H X S+ 0 0 142 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.921 104.0 50.5 -43.8 -48.8 64.5 -1.9 14.4 79 82 A A H X S+ 0 0 51 -4,-1.4 4,-2.3 -3,-0.3 3,-0.5 0.955 105.1 54.9 -55.1 -54.0 64.0 1.8 15.0 80 83 A F H X S+ 0 0 32 -4,-1.3 4,-2.8 1,-0.3 -1,-0.2 0.861 106.6 53.8 -46.3 -40.6 61.1 1.1 17.4 81 84 A Y H X S+ 0 0 89 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.896 104.3 52.0 -66.2 -41.8 63.5 -1.2 19.3 82 85 A T H X S+ 0 0 61 -4,-1.8 4,-2.1 -3,-0.5 -1,-0.2 0.888 108.9 53.6 -61.4 -37.2 66.1 1.6 19.7 83 86 A E H X S+ 0 0 73 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.985 106.4 50.0 -57.9 -58.4 63.3 3.7 21.1 84 87 A Q H X S+ 0 0 22 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 107.4 58.0 -46.7 -43.5 62.4 1.1 23.6 85 88 A E H X S+ 0 0 108 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.941 103.8 48.2 -50.7 -59.4 66.2 1.0 24.5 86 89 A R H X S+ 0 0 103 -4,-2.1 4,-2.8 1,-0.3 -1,-0.2 0.923 109.8 53.7 -52.8 -47.9 66.4 4.7 25.4 87 90 A Q H X S+ 0 0 73 -4,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.879 107.5 51.7 -49.9 -46.4 63.2 4.4 27.6 88 91 A I H X S+ 0 0 74 -4,-2.3 4,-2.7 -3,-0.3 -1,-0.2 0.980 109.2 48.6 -54.2 -58.1 64.9 1.5 29.4 89 92 A R H X S+ 0 0 137 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.854 108.4 55.7 -53.9 -38.9 68.1 3.7 30.1 90 93 A E H X S+ 0 0 110 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.994 109.7 45.6 -51.1 -61.8 65.8 6.4 31.3 91 94 A K H X S+ 0 0 130 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.937 112.7 50.6 -47.0 -58.4 64.3 4.0 33.8 92 95 A L H X S+ 0 0 99 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.885 110.2 49.2 -48.9 -51.2 67.7 2.7 34.9 93 96 A D H X S+ 0 0 115 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.967 114.4 45.4 -51.7 -56.9 69.0 6.2 35.4 94 97 A F H X S+ 0 0 132 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.923 113.7 49.9 -51.6 -50.9 66.0 7.1 37.5 95 98 A L H X S+ 0 0 91 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.865 111.3 46.1 -60.0 -44.3 66.1 3.8 39.5 96 99 A S H X S+ 0 0 58 -4,-2.7 4,-2.1 2,-0.3 -1,-0.2 0.790 110.6 53.7 -74.8 -27.1 69.8 4.0 40.4 97 100 A A H X S+ 0 0 24 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.967 111.2 47.4 -61.0 -51.2 69.4 7.6 41.4 98 101 A L H X S+ 0 0 60 -4,-2.7 4,-2.0 1,-0.2 -2,-0.3 0.841 107.4 56.3 -57.5 -38.3 66.6 6.3 43.6 99 102 A E H X S+ 0 0 120 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.953 110.8 44.2 -58.3 -48.6 68.9 3.6 44.9 100 103 A Q H X S+ 0 0 124 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.961 109.7 53.5 -65.6 -48.7 71.5 6.2 46.0 101 104 A T H >X S+ 0 0 6 -4,-2.7 4,-2.7 1,-0.3 3,-0.8 0.952 109.7 48.3 -57.9 -49.9 69.1 8.6 47.6 102 105 A I H 3X S+ 0 0 71 -4,-2.0 4,-3.2 1,-0.3 5,-0.3 0.926 105.9 56.6 -51.5 -52.0 67.6 5.9 49.7 103 106 A S H 3X S+ 0 0 57 -4,-2.1 4,-2.1 1,-0.3 -1,-0.3 0.857 114.0 42.3 -47.9 -37.7 71.1 4.6 50.9 104 107 A L H X S+ 0 0 123 -4,-2.0 3,-1.2 2,-0.2 4,-0.9 0.930 98.4 58.4 -78.8 -48.3 70.7 5.8 61.2 111 114 A R H 3< S+ 0 0 65 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.845 107.8 54.4 -50.1 -28.0 73.0 8.5 62.7 112 115 A Q H 3< S+ 0 0 28 -4,-0.9 3,-0.4 1,-0.2 -1,-0.3 0.787 104.8 48.9 -78.9 -31.4 69.8 9.6 64.4 113 116 A M H << S+ 0 0 151 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.421 113.9 49.9 -86.8 -3.9 68.9 6.2 66.0 114 117 A E S < S+ 0 0 134 -4,-0.9 -1,-0.2 -3,-0.5 3,-0.1 -0.563 72.3 144.4-133.9 70.1 72.4 5.9 67.3 115 118 A Y - 0 0 20 -3,-0.4 3,-0.1 1,-0.1 -3,-0.1 -0.950 56.9-119.9-113.2 132.8 73.1 9.1 69.1 116 119 A P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.761 80.3 -25.9 -52.5 -48.5 75.3 8.9 72.2 117 120 A A > - 0 0 31 3,-0.2 3,-0.6 -3,-0.1 101,-0.4 -0.992 59.4-112.6-161.7 160.7 72.7 10.3 74.5 118 121 A L T 3 S+ 0 0 73 -2,-0.3 101,-0.2 1,-0.2 3,-0.1 -0.435 93.5 11.5 -89.1 157.8 69.7 12.5 74.7 119 122 A G T 3 S+ 0 0 20 99,-1.7 2,-0.4 1,-0.1 -1,-0.2 0.684 106.0 109.2 51.3 17.5 69.4 15.9 76.5 120 123 A E S < S- 0 0 110 -3,-0.6 98,-0.5 98,-0.4 2,-0.5 -0.961 71.6-121.0-127.0 147.4 73.2 15.7 76.8 121 124 A V E +C 217 0B 18 -2,-0.4 2,-0.3 96,-0.1 96,-0.2 -0.738 32.3 178.7 -93.5 124.6 75.8 17.8 75.1 122 125 A F E -C 216 0B 76 94,-2.2 94,-3.8 -2,-0.5 2,-0.5 -0.939 19.9-144.7-126.2 146.0 78.3 16.0 72.9 123 126 A V E +C 215 0B 29 -2,-0.3 2,-0.3 92,-0.3 92,-0.3 -0.951 32.8 163.6-111.0 124.4 81.1 17.4 70.8 124 127 A L E -C 214 0B 42 90,-2.8 90,-2.9 -2,-0.5 2,-0.7 -0.959 44.4-103.8-148.1 160.6 81.9 15.6 67.6 125 128 A D E -C 213 0B 123 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.716 46.7-162.8 -82.7 112.9 83.5 15.5 64.2 126 129 A E E -C 212 0B 24 86,-2.5 86,-1.3 -2,-0.7 2,-0.2 -0.678 15.4-128.7-103.8 153.7 80.8 16.0 61.6 127 130 A E - 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