==== 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 ACTIVATOR 06-AUG-98 2BOW . COMPND 2 MOLECULE: MULTIDRUG-EFFLUX TRANSPORTER 1 REGULATOR BMRR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR E.E.ZHELEZNOVA,P.N.MARKHAM,A.A.NEYFAKH,R.G.BRENNAN . 130 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 68.5 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 . 45 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 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 0 1 1 3 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 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 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 L 0 0 204 0, 0.0 3,-0.1 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 80.2 -0.9 62.1 11.2 2 3 A G + 0 0 25 1,-0.6 2,-0.2 82,-0.2 83,-0.1 0.445 360.0 81.2 117.9 12.0 -4.6 62.2 10.1 3 4 A E S S- 0 0 110 81,-0.1 81,-0.8 95,-0.0 -1,-0.6 -0.790 85.0 -87.7-134.7 174.7 -5.0 58.4 10.2 4 5 A V E +A 83 0A 31 -2,-0.2 2,-0.3 79,-0.2 79,-0.3 -0.675 40.3 176.4 -94.2 145.1 -5.7 55.9 13.0 5 6 A F E -A 82 0A 81 77,-3.3 77,-3.8 -2,-0.3 2,-0.4 -0.827 22.6-133.0-135.9 175.1 -3.1 54.1 15.0 6 7 A V E +A 81 0A 42 -2,-0.3 2,-0.3 75,-0.3 75,-0.2 -0.990 33.7 154.4-135.7 123.8 -3.0 51.7 17.8 7 8 A L E -A 80 0A 61 73,-1.5 73,-2.0 -2,-0.4 2,-1.0 -0.980 46.5-107.8-149.3 159.6 -0.8 52.2 20.9 8 9 A D E -A 79 0A 88 -2,-0.3 71,-0.2 71,-0.2 2,-0.1 -0.742 46.9-167.1 -89.7 95.5 -0.5 51.3 24.6 9 10 A E E -A 78 0A 36 69,-1.9 69,-1.9 -2,-1.0 2,-0.1 -0.367 16.4-115.3 -86.9 164.6 -1.2 54.5 26.5 10 11 A E - 0 0 129 67,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.317 38.2 -93.2 -85.8 172.8 -0.7 55.5 30.0 11 12 A E - 0 0 95 66,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.337 35.0-157.8 -79.0 168.6 -3.3 56.4 32.5 12 13 A I - 0 0 55 63,-0.5 63,-2.5 -3,-0.1 2,-0.1 -0.866 10.6-140.4-153.3 110.6 -4.3 60.1 32.7 13 14 A R E +B 74 0A 146 -2,-0.3 46,-1.5 61,-0.3 61,-0.3 -0.471 34.8 163.0 -70.5 147.5 -5.9 61.3 35.8 14 15 A I E -BC 73 58A 2 59,-3.4 59,-2.6 44,-0.3 2,-0.4 -0.972 31.3-126.7-159.7 160.7 -8.7 63.8 35.0 15 16 A I E -BC 72 57A 28 42,-3.5 42,-2.0 -2,-0.3 2,-0.3 -0.944 29.3-173.1-119.5 140.1 -11.7 65.4 36.7 16 17 A Q E -BC 71 56A 22 55,-1.6 55,-2.3 -2,-0.4 2,-0.3 -0.858 22.7-175.9-135.6 168.1 -15.2 65.5 35.4 17 18 A T E - C 0 55A 53 38,-1.7 38,-2.1 -2,-0.3 53,-0.1 -0.817 47.1 -77.8-141.7 172.6 -18.7 66.7 35.7 18 19 A E E - C 0 54A 126 51,-0.3 36,-0.2 -2,-0.3 35,-0.1 -0.238 25.3-128.4 -79.9 171.6 -21.7 65.8 33.5 19 20 A A > - 0 0 2 34,-1.4 3,-2.6 33,-0.1 35,-0.1 0.546 23.6-144.4 -93.8 -11.5 -22.7 67.0 30.0 20 21 A E T 3 - 0 0 174 1,-0.3 3,-0.1 33,-0.3 33,-0.1 0.514 65.8 -68.2 62.3 4.0 -26.3 68.1 30.6 21 22 A G T 3 S+ 0 0 43 31,-0.3 -1,-0.3 1,-0.3 31,-0.1 0.433 89.9 150.4 92.1 -2.5 -27.2 66.8 27.2 22 23 A I < - 0 0 56 -3,-2.6 30,-0.8 29,-0.1 -1,-0.3 -0.365 32.9-150.1 -62.4 146.9 -25.3 69.5 25.4 23 24 A G > - 0 0 1 28,-0.2 4,-1.6 1,-0.1 28,-0.2 -0.748 28.0-103.6-118.8 168.9 -24.1 68.1 22.1 24 25 A P H >> S+ 0 0 0 0, 0.0 4,-0.8 0, 0.0 3,-0.6 0.927 125.4 50.7 -53.1 -45.7 -21.1 68.7 19.7 25 26 A E H >> S+ 0 0 80 22,-0.7 3,-2.5 25,-0.3 4,-0.7 0.956 102.3 58.7 -55.1 -55.3 -23.5 70.6 17.5 26 27 A N H >4 S+ 0 0 86 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.815 106.5 51.0 -43.2 -37.6 -24.6 72.6 20.4 27 28 A V H << S+ 0 0 93 -4,-1.6 -1,-0.3 -3,-0.6 -2,-0.2 0.637 103.3 56.9 -79.6 -15.6 -20.9 73.7 20.8 28 29 A L H << S+ 0 0 83 -3,-2.5 -1,-0.2 -4,-0.8 -2,-0.2 0.495 107.1 52.0 -93.8 -2.3 -20.4 74.8 17.2 29 30 A N S << S+ 0 0 100 -4,-0.7 -3,-0.0 -3,-0.6 0, 0.0 -0.536 75.2 48.0-122.3-175.2 -23.3 77.3 17.2 30 31 A A S S- 0 0 106 -2,-0.2 2,-0.1 1,-0.1 0, 0.0 0.148 78.0 -88.8 66.0 172.5 -24.8 80.4 19.1 31 32 A S 0 0 112 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.328 360.0 360.0-126.1 60.0 -22.8 83.6 20.3 32 33 A Y 0 0 157 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.479 360.0 360.0-138.1 360.0 -21.3 83.3 23.8 33 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 50 A S 0 0 81 0, 0.0 2,-0.3 0, 0.0 85,-0.2 0.000 360.0 360.0 360.0 145.4 -7.2 71.4 27.3 35 51 A Y E -D 118 0A 100 83,-1.6 83,-1.6 22,-0.2 2,-0.3 -0.840 360.0-169.6-165.3-165.3 -10.3 69.5 28.2 36 52 A G E -DE 117 56A 0 20,-2.2 20,-1.4 -2,-0.3 2,-0.3 -0.878 9.2-143.6-173.0-158.6 -12.3 66.9 26.4 37 53 A A E -DE 116 55A 3 79,-1.6 79,-2.6 -2,-0.3 2,-0.3 -0.907 13.5-133.4-176.4 167.9 -15.5 65.1 26.7 38 54 A T E +DE 115 54A 7 16,-1.9 15,-3.1 -2,-0.3 16,-0.9 -0.941 17.8 177.6-138.0 159.1 -16.8 61.5 26.1 39 55 A F E -D 114 0A 0 75,-1.3 75,-3.3 -2,-0.3 2,-0.1 -0.979 40.0 -72.1-155.9 165.6 -19.7 59.7 24.3 40 56 A S - 0 0 51 11,-0.4 2,-2.5 -2,-0.3 73,-0.1 -0.420 43.6-122.3 -64.8 131.5 -21.3 56.3 23.4 41 57 A F + 0 0 45 71,-0.3 -1,-0.1 -2,-0.1 69,-0.1 -0.492 54.0 162.6 -74.2 78.3 -19.4 54.4 20.7 42 58 A Q - 0 0 82 -2,-2.5 2,-1.6 1,-0.1 58,-0.1 -0.658 58.1-104.6 -99.8 159.4 -22.5 54.2 18.5 43 59 A P - 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.140 64.9-158.0 -72.1 37.3 -22.6 53.5 14.9 44 60 A Y + 0 0 31 -2,-1.6 2,-0.2 1,-0.0 3,-0.1 0.562 35.9 174.0 -21.1 157.9 -23.2 57.2 14.4 45 61 A T + 0 0 92 1,-0.5 -1,-0.0 0, 0.0 48,-0.0 -0.594 62.6 18.3-173.1 101.8 -24.8 59.3 11.7 46 62 A S >> - 0 0 53 -2,-0.2 4,-1.8 2,-0.1 3,-0.7 0.355 59.2-128.7 100.6 134.5 -25.3 63.1 12.5 47 63 A I T 34 S+ 0 0 45 1,-0.3 -22,-0.7 2,-0.2 -1,-0.1 0.523 115.6 69.4 -83.0 -7.4 -23.8 65.4 15.1 48 64 A D T 34 S+ 0 0 119 1,-0.2 -1,-0.3 -23,-0.1 -2,-0.1 0.647 104.2 39.3 -79.6 -19.8 -27.5 66.0 15.5 49 65 A E T <4 S+ 0 0 98 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.2 0.814 98.8 86.5 -97.6 -39.7 -27.5 62.5 16.9 50 66 A M < + 0 0 2 -4,-1.8 2,-0.4 -11,-0.0 -25,-0.3 -0.363 54.2 179.0 -63.4 137.0 -24.2 62.6 18.9 51 67 A T - 0 0 71 -28,-0.2 -11,-0.4 -11,-0.1 -28,-0.2 -0.952 27.7-116.3-146.9 120.5 -24.7 64.0 22.3 52 68 A Y - 0 0 23 -30,-0.8 -31,-0.3 -2,-0.4 -13,-0.2 -0.081 20.7-169.0 -53.7 153.1 -21.9 64.3 24.9 53 69 A R + 0 0 110 -15,-3.1 -34,-1.4 1,-0.4 2,-0.4 0.743 68.1 8.3-113.3 -44.7 -21.9 62.4 28.2 54 70 A H E -CE 18 38A 31 -16,-0.9 -16,-1.9 -36,-0.2 2,-0.4 -0.989 62.7-148.9-140.4 148.0 -19.2 63.7 30.4 55 71 A I E -CE 17 37A 47 -38,-2.1 -38,-1.7 -2,-0.4 2,-0.3 -0.962 26.4-173.8-119.3 137.5 -17.0 66.7 30.0 56 72 A F E -CE 16 36A 4 -20,-1.4 -20,-2.2 -2,-0.4 -40,-0.2 -0.911 29.4-164.7-142.0 169.0 -13.6 66.8 31.4 57 73 A T E -C 15 0A 66 -42,-2.0 -42,-3.5 -2,-0.3 -22,-0.2 -0.961 31.1-121.3-141.0 146.8 -10.3 68.5 32.2 58 74 A P E -C 14 0A 37 0, 0.0 2,-0.5 0, 0.0 -44,-0.3 -0.455 33.0 -93.1 -94.5 162.5 -7.0 66.8 33.1 59 75 A V + 0 0 57 -46,-1.5 2,-0.3 -2,-0.2 -46,-0.2 -0.749 37.8 164.2-105.5 136.8 -5.0 67.2 36.1 60 76 A L 0 0 94 -2,-0.5 -1,-0.0 0, 0.0 -46,-0.0 -0.913 360.0 360.0-131.2 79.2 -2.3 69.3 36.8 61 77 A T 0 0 148 -2,-0.3 -2,-0.1 0, 0.0 4,-0.1 -0.933 360.0 360.0 163.7 360.0 -2.1 69.2 40.7 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 81 A I 0 0 148 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.9 -4.1 66.2 48.2 64 82 A S + 0 0 82 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.997 360.0 151.4 163.2-160.9 -7.5 67.9 47.3 65 83 A S + 0 0 87 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 -0.272 51.5 88.8 129.4 -36.4 -9.4 70.4 45.1 66 84 A I - 0 0 69 1,-0.1 -1,-0.2 4,-0.0 5,-0.0 -0.375 48.6-141.6-109.9-179.0 -13.1 69.4 44.5 67 85 A T - 0 0 62 -2,-0.1 3,-0.4 4,-0.0 -1,-0.1 -0.244 45.8 -99.0-101.9-174.3 -16.8 69.3 45.2 68 86 A P S S+ 0 0 131 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.444 115.4 71.1 -94.8 -1.4 -19.2 66.4 44.8 69 87 A D S S+ 0 0 102 -52,-0.0 -51,-0.3 2,-0.0 2,-0.3 0.489 100.7 59.8 -89.1 -2.0 -20.5 67.7 41.5 70 88 A M S S- 0 0 60 -3,-0.4 2,-0.5 -53,-0.1 -53,-0.2 -0.939 72.8-148.5-125.6 146.4 -17.1 66.6 40.2 71 89 A E E -B 16 0A 105 -55,-2.3 -55,-1.6 -2,-0.3 2,-0.4 -0.950 11.3-140.2-120.9 122.7 -15.3 63.2 40.2 72 90 A I E +B 15 0A 103 -2,-0.5 2,-0.2 -57,-0.2 -57,-0.2 -0.649 53.5 127.3 -74.0 129.9 -11.6 62.7 40.4 73 91 A T E -B 14 0A 48 -59,-2.6 -59,-3.4 -2,-0.4 2,-0.3 -0.804 38.8-137.7-159.6-161.5 -11.0 59.9 37.9 74 92 A T E -B 13 0A 27 -61,-0.3 -61,-0.3 -2,-0.2 -63,-0.0 -0.978 26.5 -91.6-162.2 178.4 -8.8 59.0 34.9 75 93 A I - 0 0 2 -63,-2.5 -63,-0.5 -2,-0.3 3,-0.1 -0.882 55.8-118.2-105.0 104.3 -8.3 57.5 31.5 76 94 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -67,-0.1 0.088 22.4-110.8 -41.1 144.1 -7.3 53.9 32.1 77 95 A K S S+ 0 0 104 -69,-0.1 2,-0.3 -66,-0.0 -67,-0.2 -0.483 71.5 96.9 -71.9 154.8 -4.0 52.8 30.9 78 96 A G E S-A 9 0A 8 -69,-1.9 -69,-1.9 -2,-0.1 2,-0.5 -0.974 75.8 -40.6 157.4-169.9 -4.6 50.4 28.1 79 97 A R E -AF 8 132A 117 53,-0.6 53,-2.7 -2,-0.3 2,-0.4 -0.836 53.6-176.1 -95.3 121.8 -4.7 49.8 24.3 80 98 A Y E -AF 7 131A 1 -73,-2.0 -73,-1.5 -2,-0.5 2,-0.6 -0.980 27.1-139.1-124.1 129.1 -6.5 52.6 22.5 81 99 A A E -AF 6 130A 0 49,-1.8 49,-2.1 -2,-0.4 2,-0.3 -0.755 44.4-174.2 -81.4 127.3 -7.3 52.8 18.8 82 100 A C E -AF 5 129A 3 -77,-3.8 -77,-3.3 -2,-0.6 2,-0.2 -0.866 25.6-175.1-128.7 163.9 -6.4 56.4 18.3 83 101 A I E -AF 4 128A 0 45,-1.0 45,-1.4 -2,-0.3 2,-0.3 -0.844 10.2-154.3-161.1 121.5 -6.5 59.1 15.6 84 102 A A E + F 0 127A 17 -81,-0.8 2,-0.3 -2,-0.2 -82,-0.2 -0.757 16.7 165.1-105.9 144.6 -5.2 62.7 15.5 85 103 A Y E - F 0 126A 9 41,-2.7 41,-1.1 -2,-0.3 2,-0.2 -0.978 39.8-113.3-156.5 141.0 -6.3 65.8 13.5 86 104 A N E - F 0 125A 105 -2,-0.3 2,-0.2 39,-0.2 39,-0.2 -0.481 60.2 -95.8 -66.7 137.0 -6.0 69.6 13.3 87 105 A F + 0 0 83 37,-2.1 -1,-0.1 -2,-0.2 3,-0.1 -0.381 63.9 134.7 -70.5 134.4 -9.4 70.9 14.1 88 106 A S > - 0 0 32 -2,-0.2 4,-1.0 1,-0.1 -3,-0.0 -0.886 53.1-120.0-156.7 168.4 -11.9 71.8 11.5 89 107 A P H > S+ 0 0 69 0, 0.0 4,-1.0 0, 0.0 5,-0.3 0.848 109.5 53.3 -90.3 -37.0 -15.6 71.0 11.3 90 108 A E H > S+ 0 0 142 1,-0.2 4,-0.7 2,-0.2 -3,-0.0 0.721 113.2 51.6 -69.4 -16.2 -15.8 69.1 8.1 91 109 A H H > S+ 0 0 83 2,-0.1 4,-1.7 3,-0.1 5,-0.3 0.874 95.7 69.2 -83.9 -42.0 -13.1 67.0 9.7 92 110 A Y H >X S+ 0 0 17 -4,-1.0 4,-1.6 1,-0.2 3,-1.2 0.930 110.6 28.3 -42.7 -72.8 -14.8 66.4 13.0 93 111 A F H 3X S+ 0 0 47 -4,-1.0 4,-2.0 1,-0.2 3,-0.3 0.933 119.1 57.8 -61.5 -42.8 -17.5 64.1 11.8 94 112 A L H 3X S+ 0 0 93 -4,-0.7 4,-0.9 -5,-0.3 -1,-0.2 0.675 107.2 49.9 -61.8 -12.6 -15.4 62.8 8.9 95 113 A N H S+ 0 0 8 -4,-2.5 5,-1.4 2,-0.2 4,-1.2 0.929 111.5 44.2 -64.9 -47.1 -13.0 49.2 14.2 104 122 A A H <5S+ 0 0 70 -4,-2.3 -2,-0.2 -3,-0.4 -1,-0.2 0.817 115.1 51.2 -67.4 -30.4 -15.6 47.3 12.2 105 123 A D H <5S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.7 41.5 -73.0 -47.3 -13.0 46.4 9.6 106 124 A R H <5S- 0 0 133 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.657 102.2-135.1 -75.0 -12.2 -10.5 45.1 12.1 107 125 A Q T <5 + 0 0 180 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.819 47.2 163.3 62.0 29.0 -13.4 43.4 14.0 108 126 A L < - 0 0 33 -5,-1.4 2,-0.5 -6,-0.2 -1,-0.2 -0.309 38.3-122.7 -74.2 159.6 -11.9 44.7 17.2 109 127 A T - 0 0 83 24,-0.3 24,-1.1 -3,-0.1 2,-0.3 -0.931 22.5-141.8-113.3 124.8 -13.9 44.8 20.3 110 128 A V B -G 132 0A 45 -2,-0.5 22,-0.3 22,-0.2 3,-0.0 -0.636 16.7-176.4 -87.8 140.9 -14.4 48.2 22.1 111 129 A V + 0 0 64 20,-3.6 2,-0.3 -2,-0.3 21,-0.1 -0.144 59.2 26.4-130.9 43.8 -14.4 48.6 25.9 112 130 A S S S- 0 0 31 19,-0.2 -71,-0.3 -71,-0.0 2,-0.1 -0.961 84.3 -77.4-179.6 177.2 -15.1 52.3 26.7 113 131 A D - 0 0 34 -2,-0.3 18,-0.5 -73,-0.1 2,-0.3 -0.216 62.0 -84.1 -81.3 177.9 -16.8 55.5 25.5 114 132 A V E -D 39 0A 2 -75,-3.3 -75,-1.3 16,-0.1 2,-0.6 -0.716 41.7-139.7 -89.1 141.3 -15.1 57.6 22.8 115 133 A Y E -DH 38 129A 32 14,-2.6 14,-1.6 -2,-0.3 2,-0.6 -0.911 13.9-166.6-108.9 118.2 -12.6 60.1 24.1 116 134 A E E -DH 37 128A 8 -79,-2.6 -79,-1.6 -2,-0.6 2,-0.5 -0.891 7.6-175.8-102.6 120.2 -12.5 63.5 22.6 117 135 A L E -DH 36 127A 24 10,-2.7 10,-1.4 -2,-0.6 2,-0.4 -0.944 2.6-175.1-123.6 112.8 -9.4 65.5 23.5 118 136 A I E -DH 35 126A 16 -83,-1.6 -83,-1.6 -2,-0.5 8,-0.2 -0.866 2.0-174.8-107.6 139.4 -9.0 69.1 22.4 119 137 A I E - 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