==== 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 3D6Z . 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) . 17592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 68.6 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 . 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.7 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 0 1 2 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 . 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 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 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 0 154 0, 0.0 46,-0.2 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 112.0 48.6 -28.4 9.2 2 3 A E + 0 0 202 43,-0.1 2,-0.1 2,-0.1 43,-0.0 -0.336 360.0 71.3-127.5 51.6 45.0 -28.5 8.1 3 4 A S S S- 0 0 78 41,-0.1 2,-0.2 0, 0.0 43,-0.0 0.029 77.2-119.3-127.2-122.7 43.2 -28.7 11.5 4 5 A Y - 0 0 84 -2,-0.1 2,-0.4 41,-0.1 41,-0.2 -0.808 11.7-121.1 170.7 141.2 42.9 -26.0 14.0 5 6 A Y E -A 44 0A 35 39,-3.2 39,-2.7 -2,-0.2 2,-0.2 -0.788 25.4-132.6 -97.4 146.3 43.9 -25.4 17.6 6 7 A S E > -A 43 0A 41 -2,-0.4 4,-2.4 37,-0.2 3,-0.4 -0.479 34.4 -97.9 -88.1 165.6 41.3 -24.6 20.2 7 8 A I H > S+ 0 0 30 35,-0.7 4,-2.8 1,-0.3 5,-0.2 0.924 126.6 50.9 -50.4 -48.2 41.8 -21.7 22.7 8 9 A G H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.862 108.0 52.6 -59.4 -37.4 43.1 -24.1 25.3 9 10 A E H > S+ 0 0 92 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.927 110.8 45.4 -65.9 -45.2 45.5 -25.6 22.8 10 11 A V H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 5,-0.4 0.948 111.3 55.1 -61.7 -46.8 47.0 -22.3 21.9 11 12 A S H X>S+ 0 0 26 -4,-2.8 5,-1.4 -5,-0.2 4,-1.3 0.916 111.8 42.2 -50.5 -51.3 47.1 -21.4 25.6 12 13 A K H <5S+ 0 0 180 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.863 118.2 47.0 -66.3 -37.0 49.2 -24.5 26.4 13 14 A L H <5S+ 0 0 102 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 121.4 32.5 -73.5 -41.4 51.4 -24.1 23.3 14 15 A A H <5S- 0 0 10 -4,-3.4 -1,-0.2 2,-0.2 -2,-0.2 0.495 102.1-122.6 -96.9 -4.2 52.2 -20.4 23.6 15 16 A N T <5 + 0 0 146 -4,-1.3 2,-0.4 -5,-0.4 -3,-0.2 0.961 69.0 129.3 60.8 52.6 52.2 -20.1 27.4 16 17 A V < - 0 0 15 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.997 62.6-106.0-137.3 135.5 49.5 -17.4 27.4 17 18 A S > - 0 0 64 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.214 20.2-124.5 -62.4 153.4 46.3 -17.6 29.4 18 19 A I H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 115.6 54.9 -62.1 -42.4 43.0 -18.3 27.8 19 20 A K H > S+ 0 0 157 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 105.5 53.1 -56.8 -41.7 41.7 -15.1 29.3 20 21 A A H > S+ 0 0 15 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.929 108.5 48.9 -60.0 -47.5 44.6 -13.3 27.6 21 22 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.939 111.1 49.1 -60.2 -48.0 43.7 -14.8 24.2 22 23 A R H X S+ 0 0 98 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.928 114.4 47.4 -57.9 -41.8 40.0 -13.8 24.5 23 24 A Y H X S+ 0 0 123 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.918 109.3 50.5 -65.7 -45.2 41.2 -10.3 25.5 24 25 A Y H <>S+ 0 0 16 -4,-3.4 5,-3.0 1,-0.2 6,-1.9 0.790 110.8 54.0 -63.1 -23.7 43.6 -10.0 22.6 25 26 A D H ><5S+ 0 0 19 -4,-1.8 3,-1.4 -5,-0.3 -2,-0.2 0.978 109.7 43.8 -71.1 -57.3 40.7 -11.1 20.5 26 27 A K H 3<5S+ 0 0 171 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.886 112.9 52.6 -53.3 -44.4 38.4 -8.3 21.8 27 28 A I T 3<5S- 0 0 26 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.682 111.1-124.9 -65.8 -18.6 41.2 -5.8 21.5 28 29 A D T < 5S+ 0 0 90 -3,-1.4 -3,-0.2 -4,-0.5 3,-0.2 0.862 80.1 117.1 70.9 37.1 41.7 -6.9 17.9 29 30 A L S - 0 0 33 5,-2.0 4,-1.8 -2,-0.5 -2,-0.0 -0.384 20.6-140.7 -56.0 120.4 32.3 -21.3 15.1 37 38 A P T 4 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.591 95.3 33.7 -61.9 -11.9 29.2 -19.3 14.1 38 39 A D T 4 S+ 0 0 138 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.819 127.5 29.2-109.1 -57.9 27.1 -21.3 16.5 39 40 A T T 4 S- 0 0 72 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.684 90.7-136.8 -79.1 -19.4 29.1 -22.2 19.6 40 41 A S < + 0 0 77 -4,-1.8 -1,-0.1 1,-0.2 0, 0.0 0.473 45.7 160.5 74.7 0.9 31.3 -19.1 19.3 41 42 A Y - 0 0 143 -6,-0.1 -5,-2.0 1,-0.1 2,-0.4 -0.229 39.2-124.2 -53.1 141.4 34.3 -21.3 20.0 42 43 A R E - B 0 35A 69 -7,-0.2 -35,-0.7 -3,-0.1 2,-0.4 -0.758 27.0-168.9 -94.2 136.1 37.6 -19.7 18.9 43 44 A Y E -AB 6 34A 59 -9,-2.9 -9,-2.6 -2,-0.4 -10,-0.5 -0.991 1.0-162.6-129.8 135.8 39.9 -21.6 16.5 44 45 A Y E -A 5 0A 0 -39,-2.7 -39,-3.2 -2,-0.4 2,-0.2 -0.890 14.8-131.5-120.7 146.2 43.4 -20.8 15.5 45 46 A T > - 0 0 39 -2,-0.3 4,-0.6 -41,-0.2 3,-0.2 -0.577 23.5-124.4 -87.5 155.6 45.7 -21.9 12.6 46 47 A D T >4 S+ 0 0 73 1,-0.2 3,-1.2 -2,-0.2 4,-0.4 0.889 110.8 57.9 -65.6 -39.9 49.3 -23.1 13.4 47 48 A S G >4 S+ 0 0 89 1,-0.3 3,-1.0 -46,-0.2 -1,-0.2 0.817 99.3 61.0 -60.0 -31.1 50.8 -20.5 11.0 48 49 A Q G >4 S+ 0 0 23 -3,-0.2 3,-1.8 1,-0.2 4,-0.3 0.737 82.9 78.7 -69.0 -26.1 49.1 -17.8 13.1 49 50 A L G X< S+ 0 0 34 -3,-1.2 3,-1.8 -4,-0.6 4,-0.4 0.774 76.9 75.2 -55.9 -27.5 51.0 -18.7 16.3 50 51 A I G X> S+ 0 0 104 -3,-1.0 3,-1.7 -4,-0.4 4,-0.5 0.840 84.7 65.2 -55.8 -33.2 54.0 -16.8 14.9 51 52 A H H <> S+ 0 0 108 -3,-1.8 4,-1.4 1,-0.3 -1,-0.3 0.713 88.1 66.4 -65.0 -21.0 52.2 -13.5 15.7 52 53 A L H <> S+ 0 0 2 -3,-1.8 4,-2.8 -4,-0.3 -1,-0.3 0.662 87.2 73.6 -74.8 -12.7 52.3 -14.2 19.5 53 54 A D H <> S+ 0 0 90 -3,-1.7 4,-2.0 -4,-0.4 -1,-0.2 0.978 101.5 37.3 -62.3 -56.7 56.1 -13.9 19.3 54 55 A L H X S+ 0 0 33 -4,-0.5 4,-3.1 1,-0.2 5,-0.3 0.932 118.1 52.6 -61.2 -45.9 56.1 -10.1 18.9 55 56 A I H X S+ 0 0 2 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.910 110.7 45.0 -58.5 -47.3 53.2 -9.8 21.3 56 57 A K H X S+ 0 0 80 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.857 114.7 50.0 -66.7 -34.3 54.8 -11.8 24.1 57 58 A S H X S+ 0 0 63 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.951 112.2 45.6 -68.6 -49.3 58.1 -10.0 23.6 58 59 A L H <>S+ 0 0 0 -4,-3.1 5,-1.8 1,-0.2 4,-0.3 0.906 111.2 53.4 -61.5 -39.2 56.5 -6.5 23.7 59 60 A K H ><5S+ 0 0 132 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.872 105.3 56.5 -62.8 -33.8 54.5 -7.5 26.7 60 61 A Y H 3<5S+ 0 0 213 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.849 109.2 43.5 -66.5 -35.6 57.7 -8.6 28.4 61 62 A I T 3<5S- 0 0 65 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.299 121.8-104.5 -93.7 10.6 59.3 -5.2 28.0 62 63 A G T < 5 + 0 0 58 -3,-1.0 -3,-0.2 -4,-0.3 -4,-0.1 0.395 60.3 160.0 88.0 -2.8 56.1 -3.3 29.0 63 64 A T < - 0 0 7 -5,-1.8 -1,-0.2 -6,-0.2 5,-0.1 -0.295 45.8-115.2 -54.7 127.4 54.8 -2.0 25.7 64 65 A P >> - 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-1.3 -0.422 23.2-115.1 -68.1 143.6 51.1 -1.3 26.2 65 66 A L H >> S+ 0 0 42 1,-0.3 4,-1.2 2,-0.2 3,-1.0 0.867 114.5 52.0 -42.7 -55.8 48.8 -3.5 24.1 66 67 A E H 3> S+ 0 0 112 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.802 106.4 57.3 -56.0 -27.2 47.4 -0.7 21.9 67 68 A E H X> S+ 0 0 82 -3,-1.5 4,-0.8 1,-0.2 3,-0.6 0.849 98.4 60.7 -70.9 -34.6 51.0 0.2 21.1 68 69 A M H XX S+ 0 0 1 -4,-1.3 4,-1.9 -3,-1.0 3,-0.7 0.864 92.0 66.4 -60.2 -38.9 51.6 -3.3 19.9 69 70 A K H 3X S+ 0 0 52 -4,-1.2 4,-0.6 1,-0.3 -1,-0.2 0.865 106.7 40.7 -51.6 -40.5 48.9 -2.9 17.1 70 71 A K H S+ 0 0 147 2,-0.1 4,-1.0 3,-0.1 -1,-0.2 0.803 119.4 30.6 -99.5 -49.0 63.4 -1.9 9.3 78 79 A E H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.729 113.2 64.8 -79.0 -25.7 61.2 0.2 11.5 79 80 A L H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.828 98.9 55.4 -66.8 -31.0 61.0 -2.5 14.2 80 81 A F H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.948 109.9 44.8 -63.9 -48.5 64.7 -2.0 14.6 81 82 A A H X S+ 0 0 56 -4,-1.0 4,-1.7 1,-0.2 -2,-0.2 0.890 108.8 57.5 -60.8 -42.9 64.0 1.7 15.2 82 83 A F H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 3,-0.3 0.918 106.7 48.5 -53.8 -48.4 61.1 0.8 17.5 83 84 A Y H X S+ 0 0 92 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.887 104.6 59.0 -61.3 -39.7 63.5 -1.2 19.7 84 85 A T H X S+ 0 0 65 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.873 107.6 48.2 -56.3 -38.1 66.0 1.6 19.8 85 86 A E H X S+ 0 0 66 -4,-1.7 4,-2.1 -3,-0.3 -1,-0.2 0.916 108.2 52.0 -69.1 -45.1 63.2 3.7 21.3 86 87 A Q H X S+ 0 0 21 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.893 109.0 53.1 -59.2 -37.6 62.3 1.0 23.9 87 88 A E H X S+ 0 0 103 -4,-2.7 4,-2.8 2,-0.2 3,-0.4 0.948 106.7 50.2 -59.7 -51.7 66.0 1.0 24.8 88 89 A R H X S+ 0 0 117 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.846 112.2 48.7 -55.8 -37.1 66.1 4.7 25.4 89 90 A Q H X S+ 0 0 83 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.773 110.1 52.4 -74.7 -27.4 63.0 4.3 27.6 90 91 A I H X S+ 0 0 81 -4,-1.6 4,-2.8 -3,-0.4 -2,-0.2 0.917 108.4 47.7 -74.9 -44.4 64.7 1.5 29.5 91 92 A R H X S+ 0 0 122 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.813 108.6 57.8 -65.5 -27.2 67.8 3.4 30.3 92 93 A E H X S+ 0 0 119 -4,-1.1 4,-2.3 -5,-0.3 -1,-0.2 0.962 108.7 44.3 -64.4 -49.8 65.5 6.2 31.4 93 94 A K H X S+ 0 0 137 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.914 114.0 51.3 -58.7 -45.6 63.9 3.8 33.9 94 95 A L H X S+ 0 0 96 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.935 108.7 48.8 -58.5 -51.9 67.4 2.6 34.9 95 96 A D H X S+ 0 0 109 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.927 111.5 51.8 -55.3 -45.6 68.8 6.0 35.5 96 97 A F H X S+ 0 0 138 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.946 111.6 45.5 -56.2 -52.4 65.7 6.8 37.6 97 98 A L H X S+ 0 0 79 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.881 111.2 52.5 -59.7 -41.9 66.1 3.7 39.7 98 99 A S H X S+ 0 0 64 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.947 112.4 44.9 -60.7 -48.5 69.8 4.2 40.2 99 100 A A H >X S+ 0 0 56 -4,-2.6 4,-2.6 1,-0.2 3,-0.5 0.968 114.4 49.8 -57.6 -53.1 69.2 7.8 41.4 100 101 A L H 3X S+ 0 0 61 -4,-3.0 4,-2.6 1,-0.3 5,-0.2 0.890 109.1 52.4 -51.7 -44.4 66.4 6.5 43.6 101 102 A E H 3X S+ 0 0 142 -4,-3.3 4,-1.4 1,-0.2 -1,-0.3 0.853 109.8 48.6 -62.8 -35.5 68.7 3.8 45.0 102 103 A Q H X S+ 0 0 11 -4,-2.6 4,-2.7 2,-0.2 3,-0.6 0.958 107.8 51.7 -58.5 -57.0 68.7 8.6 47.6 104 105 A I H 3X S+ 0 0 64 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.887 109.0 53.8 -48.8 -42.7 67.2 5.9 49.7 105 106 A S H 3X S+ 0 0 66 -4,-1.4 4,-2.2 -5,-0.2 -1,-0.3 0.890 109.2 46.5 -60.9 -41.6 70.7 5.0 50.9 106 107 A L H X S+ 0 0 122 -4,-2.2 3,-1.8 -3,-0.2 4,-1.1 0.884 104.3 58.8 -73.9 -40.3 70.7 5.7 61.2 113 114 A R H >X S+ 0 0 74 -4,-1.9 4,-1.1 1,-0.3 3,-0.9 0.898 100.4 55.3 -55.5 -44.3 72.8 8.5 62.7 114 115 A Q H 3< S+ 0 0 29 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.522 110.7 48.7 -68.6 -2.9 69.9 9.9 64.6 115 116 A M H <4 S+ 0 0 143 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.579 106.9 53.0-108.4 -19.0 69.6 6.3 66.1 116 117 A E H << S+ 0 0 119 -4,-1.1 -2,-0.2 -3,-0.9 -3,-0.1 0.558 78.9 144.3 -91.3 -12.5 73.3 6.0 67.0 117 118 A Y < - 0 0 22 -4,-1.1 3,-0.1 -5,-0.2 -3,-0.1 0.053 56.5-126.2 -36.0 125.9 73.2 9.3 68.9 118 119 A P S S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.803 75.3 -35.8 -41.6 -50.5 75.5 9.2 72.1 119 120 A A - 0 0 32 3,-0.2 101,-0.5 5,-0.0 3,-0.5 -0.914 58.9-109.2-176.9 152.3 72.8 10.3 74.5 120 121 A L S S+ 0 0 75 -2,-0.3 101,-0.2 1,-0.2 3,-0.1 -0.697 95.8 16.1 -94.8 145.1 69.7 12.5 74.7 121 122 A G S S+ 0 0 17 99,-2.5 2,-0.4 -2,-0.3 -1,-0.2 0.478 102.1 105.6 77.3 1.9 69.6 15.7 76.8 122 123 A E - 0 0 129 -3,-0.5 98,-0.4 98,-0.4 2,-0.3 -0.929 68.3-127.6-117.9 140.9 73.4 15.8 77.1 123 124 A V + 0 0 24 -2,-0.4 2,-0.3 96,-0.1 96,-0.2 -0.638 36.8 164.1 -82.7 139.8 75.8 18.1 75.3 124 125 A F E -C 218 0B 36 94,-2.3 94,-3.1 -2,-0.3 2,-0.5 -0.993 31.3-125.1-154.4 153.4 78.7 16.5 73.4 125 126 A V E +C 217 0B 31 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.868 33.2 164.3-105.7 131.7 81.2 17.4 70.8 126 127 A L E -C 216 0B 34 90,-2.2 90,-2.5 -2,-0.5 2,-0.7 -0.973 40.7-108.3-144.8 158.2 81.8 15.5 67.6 127 128 A D E -C 215 0B 115 -2,-0.3 2,-0.3 88,-0.2 88,-0.2 -0.775 41.3-161.0 -87.3 117.4 83.4 15.8 64.2 128 129 A E E -C 214 0B 23 86,-2.9 86,-1.7 -2,-0.7 2,-0.2 -0.736 15.2-131.0-103.2 148.4 80.6 16.1 61.5 129 130 A E - 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