==== 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/ANTIBIOTIC 29-DEC-10 3Q5P . 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) . 17162.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 71.0 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 20.3 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 . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 33.7 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 2 1 0 2 0 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 2 1 0 1 4 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 0 196 0, 0.0 45,-0.2 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 -81.0 48.5 -28.4 9.9 2 3 A E + 0 0 178 43,-0.1 2,-0.3 2,-0.1 43,-0.0 0.134 360.0 49.6 -94.0 21.0 45.2 -29.3 8.3 3 4 A S S S- 0 0 78 41,-0.1 43,-0.5 0, 0.0 2,-0.3 -0.895 80.9-107.1-143.3 174.3 43.2 -28.4 11.5 4 5 A Y - 0 0 104 -2,-0.3 2,-0.4 41,-0.1 41,-0.2 -0.704 22.0-127.8 -99.7 158.8 42.8 -25.7 14.1 5 6 A Y E -A 44 0A 48 39,-2.7 39,-2.7 -2,-0.3 2,-0.2 -0.818 26.4-130.0 -92.2 144.6 43.9 -25.6 17.7 6 7 A S E > -A 43 0A 35 -2,-0.4 4,-2.1 37,-0.2 3,-0.4 -0.491 36.3 -93.7 -86.0 172.7 41.2 -24.7 20.1 7 8 A I H > S+ 0 0 23 35,-0.8 4,-2.2 1,-0.2 5,-0.1 0.839 124.8 53.6 -61.7 -35.7 42.0 -21.9 22.6 8 9 A G H > S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 108.0 50.4 -64.0 -42.0 43.2 -24.3 25.3 9 10 A E H > S+ 0 0 95 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.961 111.9 47.4 -58.8 -52.2 45.6 -26.0 23.0 10 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.881 109.6 55.1 -58.8 -37.0 47.0 -22.7 21.9 11 12 A S H X>S+ 0 0 25 -4,-2.2 5,-1.3 -5,-0.2 4,-0.9 0.887 111.2 42.5 -66.1 -40.2 47.3 -21.6 25.6 12 13 A K H <5S+ 0 0 83 -4,-2.1 3,-0.5 -3,-0.2 -2,-0.2 0.967 117.1 48.0 -71.8 -49.9 49.4 -24.7 26.5 13 14 A L H <5S+ 0 0 106 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 123.7 30.5 -51.5 -44.9 51.6 -24.4 23.4 14 15 A A H <5S- 0 0 11 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.459 101.3-127.2-103.1 -0.6 52.2 -20.7 23.7 15 16 A N T <5 + 0 0 144 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.952 65.5 132.1 49.4 56.8 52.1 -20.5 27.5 16 17 A V < - 0 0 16 -5,-1.3 -1,-0.2 -6,-0.2 -2,-0.2 -0.986 60.6-106.8-135.2 138.0 49.5 -17.7 27.3 17 18 A S > - 0 0 66 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.349 16.8-127.9 -68.9 145.0 46.3 -17.7 29.4 18 19 A I H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.920 113.4 54.1 -53.7 -47.5 42.9 -18.3 27.8 19 20 A K H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 108.2 52.6 -58.1 -34.1 41.6 -15.2 29.4 20 21 A A H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.941 108.3 48.8 -64.7 -48.6 44.5 -13.4 27.7 21 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.873 109.6 51.1 -60.9 -41.4 43.7 -14.9 24.3 22 23 A R H X S+ 0 0 124 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.883 111.8 50.0 -63.7 -37.4 40.0 -13.9 24.5 23 24 A Y H X S+ 0 0 127 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.976 109.0 48.6 -60.0 -59.4 41.2 -10.4 25.4 24 25 A Y H <>S+ 0 0 15 -4,-2.9 5,-2.7 1,-0.2 6,-1.5 0.836 111.2 53.8 -50.7 -35.4 43.6 -10.1 22.5 25 26 A D H ><5S+ 0 0 26 -4,-2.1 3,-2.5 -5,-0.2 -2,-0.2 0.989 107.1 49.7 -59.2 -59.3 40.7 -11.3 20.4 26 27 A K H 3<5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.862 113.6 46.0 -47.0 -46.8 38.5 -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 0.141 110.5-119.0 -89.8 19.3 41.1 -5.9 21.0 28 29 A D T < 5S+ 0 0 95 -3,-2.5 -3,-0.2 -5,-0.2 3,-0.2 0.866 81.7 117.9 48.8 42.7 41.9 -7.2 17.5 29 30 A L S - 0 0 30 5,-1.9 4,-1.4 -2,-0.4 5,-0.1 -0.353 17.6-149.4 -54.2 122.7 32.5 -21.3 15.0 37 38 A P T 4 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.716 92.5 43.3 -70.0 -17.9 29.4 -19.3 14.4 38 39 A D T 4 S+ 0 0 143 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.834 127.6 24.4 -98.6 -38.4 27.3 -21.7 16.5 39 40 A T T 4 S- 0 0 70 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.461 91.5-134.6-102.3 -6.6 29.4 -22.3 19.6 40 41 A S < + 0 0 79 -4,-1.4 2,-0.1 1,-0.2 0, 0.0 0.665 50.6 161.2 54.8 16.3 31.4 -19.1 19.2 41 42 A Y - 0 0 142 1,-0.1 -5,-1.9 -5,-0.1 2,-0.4 -0.378 38.3-124.7 -63.5 142.0 34.3 -21.4 19.9 42 43 A R E - B 0 35A 66 -7,-0.2 -35,-0.8 -3,-0.1 2,-0.4 -0.785 26.3-173.1 -96.0 136.7 37.7 -19.9 18.9 43 44 A Y E -AB 6 34A 60 -9,-2.6 -9,-2.7 -2,-0.4 2,-0.4 -0.997 3.8-162.3-136.2 130.0 40.0 -21.9 16.5 44 45 A Y E -A 5 0A 0 -39,-2.7 -39,-2.7 -2,-0.4 -41,-0.1 -0.919 15.5-129.6-121.1 130.5 43.6 -21.0 15.5 45 46 A T > - 0 0 39 -2,-0.4 4,-0.5 -41,-0.2 3,-0.2 -0.381 23.5-122.5 -74.2 156.6 45.8 -22.1 12.6 46 47 A D T >4 S+ 0 0 77 -43,-0.5 3,-1.6 1,-0.2 4,-0.2 0.938 109.3 55.7 -63.5 -44.0 49.3 -23.4 13.4 47 48 A S G >4 S+ 0 0 89 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.792 100.5 58.2 -62.5 -32.4 50.9 -20.8 11.1 48 49 A Q G >4 S+ 0 0 21 1,-0.2 3,-1.6 -3,-0.2 -1,-0.3 0.619 82.0 85.6 -73.5 -14.4 49.3 -17.9 12.9 49 50 A L G X< S+ 0 0 36 -3,-1.6 3,-1.4 -4,-0.5 4,-0.4 0.702 74.8 74.7 -54.0 -18.9 50.9 -19.0 16.2 50 51 A I G X> S+ 0 0 106 -3,-1.1 3,-1.2 1,-0.3 4,-0.6 0.786 78.2 70.0 -71.1 -24.2 53.9 -17.0 15.1 51 52 A H H <> S+ 0 0 100 -3,-1.6 4,-0.9 1,-0.3 -1,-0.3 0.505 88.8 66.6 -72.3 -0.8 52.4 -13.6 15.8 52 53 A L H <> S+ 0 0 2 -3,-1.4 4,-3.1 2,-0.2 5,-0.4 0.748 83.6 71.0 -91.5 -25.3 52.6 -14.4 19.5 53 54 A D H <> S+ 0 0 95 -3,-1.2 4,-2.3 -4,-0.4 5,-0.2 0.965 105.1 40.7 -49.1 -51.7 56.4 -14.4 19.5 54 55 A L H X S+ 0 0 38 -4,-0.6 4,-2.8 2,-0.2 5,-0.3 0.899 116.2 48.5 -67.4 -42.5 56.2 -10.6 19.0 55 56 A I H X S+ 0 0 2 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.931 112.1 48.6 -65.4 -47.9 53.4 -10.0 21.4 56 57 A K H X S+ 0 0 82 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.909 114.8 45.8 -56.6 -45.0 54.9 -12.1 24.2 57 58 A S H X S+ 0 0 67 -4,-2.3 4,-2.2 -5,-0.4 5,-0.3 0.962 113.2 47.1 -66.9 -50.5 58.3 -10.3 23.8 58 59 A L H X>S+ 0 0 1 -4,-2.8 5,-2.8 1,-0.2 4,-0.6 0.884 111.9 53.5 -54.6 -38.6 56.8 -6.8 23.7 59 60 A K H <5S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.864 104.8 54.7 -63.6 -38.0 54.7 -7.8 26.7 60 61 A Y H <5S+ 0 0 209 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.910 111.0 42.9 -63.9 -44.0 57.9 -8.9 28.5 61 62 A I H <5S- 0 0 75 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.546 121.5-116.9 -78.7 -7.1 59.5 -5.5 27.9 62 63 A G T <5 + 0 0 52 -4,-0.6 -3,-0.2 -5,-0.3 -2,-0.1 0.790 49.8 168.1 83.1 29.6 56.1 -4.1 28.9 63 64 A T < - 0 0 9 -5,-2.8 -1,-0.2 -6,-0.1 5,-0.1 -0.584 42.9-109.4 -68.7 133.5 54.9 -2.3 25.8 64 65 A P > - 0 0 82 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.341 26.4-117.0 -62.1 150.0 51.2 -1.4 26.1 65 66 A L H > S+ 0 0 41 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.884 113.0 55.1 -61.9 -44.3 48.9 -3.4 23.8 66 67 A E H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.861 109.6 52.7 -60.1 -29.1 47.6 -0.6 21.7 67 68 A E H > S+ 0 0 101 -3,-0.5 4,-1.3 2,-0.2 3,-0.3 0.962 102.5 56.2 -65.8 -53.6 51.3 0.1 21.1 68 69 A M H >X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 3,-0.6 0.881 102.0 58.5 -45.2 -46.2 51.9 -3.6 20.0 69 70 A K H >X S+ 0 0 59 -4,-2.3 3,-0.9 1,-0.3 4,-0.7 0.950 108.3 42.8 -47.7 -57.8 49.2 -3.1 17.3 70 71 A K H 3< S+ 0 0 61 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.627 110.8 62.1 -67.8 -14.7 51.0 -0.3 15.7 71 72 A A H X< S+ 0 0 6 -4,-1.3 3,-1.3 -3,-0.6 -1,-0.3 0.806 92.7 62.1 -71.0 -38.1 54.1 -2.4 16.2 72 73 A Q H << S+ 0 0 69 -4,-1.7 -2,-0.2 -3,-0.9 -1,-0.1 0.800 95.6 58.2 -61.9 -33.4 52.9 -5.2 14.0 73 74 A D T 3< S+ 0 0 136 -4,-0.7 -1,-0.3 2,-0.0 2,-0.2 0.207 83.7 118.7 -86.5 11.6 52.7 -3.2 10.8 74 75 A L < - 0 0 55 -3,-1.3 2,-0.2 4,-0.1 -3,-0.1 -0.541 63.4-126.1 -83.4 148.8 56.4 -2.4 11.1 75 76 A E > - 0 0 57 -2,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.608 37.1-101.6 -85.9 153.3 59.0 -3.3 8.5 76 77 A M H > S+ 0 0 175 1,-0.3 4,-1.9 -2,-0.2 -1,-0.1 0.831 125.2 48.9 -47.0 -36.9 62.1 -5.1 9.8 77 78 A E H > S+ 0 0 77 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.921 111.4 46.6 -70.8 -44.5 64.0 -1.8 9.7 78 79 A E H > S+ 0 0 110 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.786 109.5 56.2 -66.9 -27.0 61.4 0.3 11.5 79 80 A L H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.926 104.7 52.5 -70.2 -44.5 61.1 -2.5 14.1 80 81 A F H X S+ 0 0 148 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.980 109.7 48.5 -46.4 -60.6 64.9 -2.0 14.6 81 82 A A H X S+ 0 0 56 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.914 109.1 53.5 -49.3 -49.5 64.2 1.7 15.1 82 83 A F H X S+ 0 0 38 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.920 107.4 50.2 -51.6 -51.9 61.4 0.9 17.6 83 84 A Y H X S+ 0 0 99 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.943 105.9 56.4 -52.4 -49.7 63.7 -1.3 19.6 84 85 A T H X S+ 0 0 64 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.915 104.1 55.3 -47.8 -45.9 66.3 1.5 19.7 85 86 A E H X S+ 0 0 71 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.915 106.1 49.3 -53.4 -48.4 63.5 3.6 21.2 86 87 A Q H X S+ 0 0 24 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.977 104.9 58.1 -56.9 -52.9 63.0 1.0 24.0 87 88 A E H X S+ 0 0 135 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.875 108.2 48.5 -41.3 -43.3 66.7 1.0 24.7 88 89 A R H X S+ 0 0 153 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.989 110.2 49.3 -60.1 -59.1 66.3 4.8 25.3 89 90 A Q H X S+ 0 0 89 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.893 114.1 47.3 -47.3 -49.5 63.3 4.3 27.6 90 91 A I H >X S+ 0 0 88 -4,-2.9 4,-2.5 2,-0.2 3,-0.6 0.986 106.9 53.1 -55.6 -63.1 65.1 1.7 29.6 91 92 A R H 3X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.895 108.2 54.7 -48.0 -41.4 68.4 3.6 30.0 92 93 A E H 3X S+ 0 0 57 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.942 109.7 45.9 -50.9 -52.6 66.2 6.4 31.4 93 94 A K H < S+ 0 0 122 -4,-2.7 3,-1.4 2,-0.2 4,-0.4 0.975 105.4 56.9 -56.7 -53.6 71.1 5.7 61.5 113 114 A R H >< S+ 0 0 85 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.867 108.8 48.4 -47.8 -40.3 73.1 8.7 62.6 114 115 A Q H >< S+ 0 0 30 -4,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.769 104.9 57.1 -71.6 -27.9 70.1 9.9 64.6 115 116 A M T << S+ 0 0 138 -4,-1.5 -1,-0.2 -3,-1.4 -2,-0.2 0.305 107.0 52.5 -84.0 11.4 69.5 6.5 66.2 116 117 A E T < + 0 0 117 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.319 65.1 139.8-125.9 2.9 73.0 6.6 67.6 117 118 A Y < - 0 0 38 -3,-0.7 3,-0.1 1,-0.2 -3,-0.0 -0.379 52.7-137.7 -55.7 119.3 73.1 10.0 69.4 118 119 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.799 77.0 9.8 -58.2 -40.5 75.0 9.0 72.5 119 120 A A - 0 0 42 3,-0.2 101,-0.4 101,-0.0 2,-0.4 -0.983 64.0-143.3-144.8 132.7 72.9 10.9 75.0 120 121 A L S S+ 0 0 77 -2,-0.4 101,-0.2 1,-0.2 3,-0.1 -0.743 93.0 16.0 -86.1 141.2 69.7 12.7 74.8 121 122 A G S S+ 0 0 17 99,-1.8 2,-0.2 -2,-0.4 -1,-0.2 0.007 106.6 100.4 88.0 -29.8 69.6 15.8 76.9 122 123 A E S S- 0 0 52 98,-0.2 2,-1.0 1,-0.0 98,-0.5 -0.567 77.1-116.3 -92.9 155.6 73.4 15.9 77.3 123 124 A V E -C 219 0B 28 -2,-0.2 2,-0.3 96,-0.1 96,-0.2 -0.763 36.1-179.6 -92.3 98.1 75.8 18.2 75.4 124 125 A F E -C 218 0B 31 -2,-1.0 94,-3.2 94,-0.9 2,-0.4 -0.718 17.0-144.3 -94.6 147.6 78.2 16.0 73.3 125 126 A V E +C 217 0B 40 -2,-0.3 2,-0.3 92,-0.2 92,-0.2 -0.953 31.3 162.6-108.9 134.7 80.9 17.6 71.2 126 127 A L E -C 216 0B 56 90,-2.7 90,-2.8 -2,-0.4 2,-0.5 -0.949 41.8-103.5-153.5 168.6 81.8 15.9 67.8 127 128 A D E -C 215 0B 109 -2,-0.3 2,-0.4 88,-0.2 88,-0.2 -0.786 40.6-165.6 -96.4 125.7 83.3 15.9 64.4 128 129 A E E -C 214 0B 18 86,-2.6 86,-1.4 -2,-0.5 3,-0.1 -0.915 17.5-130.5-122.3 135.2 80.9 16.2 61.5 129 130 A E - 0 0 128 -2,-0.4 82,-0.1 84,-0.2 85,-0.1 -0.354 50.7 -77.5 -66.7 155.7 80.9 15.7 57.8 130 131 A E - 0 0 114 83,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.288 40.4-154.2 -59.8 141.7 79.6 18.4 55.6 131 132 A I E -D 211 0B 15 80,-2.9 80,-3.8 -3,-0.1 2,-0.3 -0.951 4.6-150.5-121.8 114.9 75.9 18.9 55.1 132 133 A R E +D 210 0B 91 -2,-0.5 61,-1.8 78,-0.3 2,-0.3 -0.618 28.8 162.1 -82.0 139.5 74.6 20.5 51.9 133 134 A I E -DE 209 192B 0 76,-3.0 76,-2.6 -2,-0.3 2,-0.4 -0.951 37.2-127.2-148.9 166.9 71.3 22.4 52.3 134 135 A I E +DE 208 191B 6 57,-2.6 57,-2.2 -2,-0.3 2,-0.3 -0.989 35.5 174.6-123.6 128.5 69.1 25.0 50.8 135 136 A Q E -DE 207 190B 16 72,-2.8 72,-2.8 -2,-0.4 2,-0.3 -0.808 14.8-163.3-134.2 169.4 68.0 28.0 52.9 136 137 A T E -DE 206 189B 26 53,-2.0 53,-1.6 -2,-0.3 70,-0.1 -0.993 41.1 -75.7-158.0 149.5 66.2 31.2 52.7 137 138 A E E - E 0 188B 129 68,-0.5 2,-0.9 -2,-0.3 51,-0.2 -0.200 39.6-141.3 -52.9 126.7 65.8 34.5 54.7 138 139 A A E - 0 0 8 49,-2.7 2,-1.6 48,-0.1 3,-0.5 -0.831 17.4-147.6 -89.6 107.8 63.6 33.8 57.7 139 140 A E E - 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