==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 17-FEB-11 3QRE . COMPND 2 MOLECULE: ENOYL-COA HYDRATASE, ECHA12_1; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM M; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 198 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.1 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 . 1 0.5 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 2 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 7 A Q 0 0 123 0, 0.0 2,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -9.8 6.7 32.9 -25.2 2 8 A D - 0 0 122 1,-0.1 3,-0.1 2,-0.0 29,-0.0 -0.452 360.0-125.8 -65.1 142.5 7.2 33.5 -21.4 3 9 A A S S+ 0 0 10 1,-0.2 16,-3.0 27,-0.1 2,-0.4 0.863 97.9 28.5 -59.3 -37.7 9.2 30.6 -19.7 4 10 A V E S-A 18 0A 16 14,-0.2 2,-0.3 26,-0.1 14,-0.2 -0.991 78.6-146.2-129.5 125.4 6.4 30.3 -17.1 5 11 A L E -A 17 0A 69 12,-2.8 12,-2.2 -2,-0.4 2,-0.4 -0.663 9.8-156.8 -89.8 147.8 2.7 31.2 -17.7 6 12 A Y E +A 16 0A 44 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.982 16.9 166.0-128.4 127.4 0.4 32.6 -15.0 7 13 A E E -A 15 0A 118 8,-2.0 8,-4.1 -2,-0.4 2,-0.5 -0.997 19.8-152.1-143.8 135.2 -3.4 32.4 -14.8 8 14 A A E -A 14 0A 56 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.920 12.6-145.5-109.2 126.6 -5.9 33.1 -12.1 9 15 A T > - 0 0 23 4,-2.6 3,-1.6 -2,-0.5 4,-0.0 -0.403 29.4-111.0 -78.5 162.8 -9.3 31.3 -11.9 10 16 A P T 3 S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.878 119.0 62.2 -58.3 -34.9 -12.5 33.1 -10.6 11 17 A G T 3 S- 0 0 34 1,-0.1 38,-0.1 2,-0.1 167,-0.0 0.387 124.0-101.5 -72.8 0.2 -12.2 30.6 -7.6 12 18 A G S < S+ 0 0 8 -3,-1.6 37,-2.9 1,-0.3 38,-1.8 0.745 73.5 140.7 85.3 26.8 -8.8 32.0 -6.6 13 19 A V E - b 0 50A 0 36,-0.2 -4,-2.6 35,-0.2 2,-0.6 -0.906 42.1-147.3 -97.8 121.8 -6.5 29.4 -7.9 14 20 A A E -Ab 8 51A 0 36,-2.7 38,-3.5 -2,-0.6 2,-0.6 -0.829 12.4-154.3 -83.5 118.1 -3.2 30.6 -9.5 15 21 A I E -Ab 7 52A 11 -8,-4.1 -8,-2.0 -2,-0.6 2,-0.5 -0.862 9.1-168.5 -98.2 118.8 -2.2 28.2 -12.3 16 22 A I E -Ab 6 53A 0 36,-3.3 38,-2.6 -2,-0.6 2,-0.5 -0.940 5.7-169.6-113.9 123.5 1.5 28.2 -13.0 17 23 A T E -Ab 5 54A 23 -12,-2.2 -12,-2.8 -2,-0.5 2,-0.4 -0.961 23.0-134.3-125.0 117.5 2.6 26.5 -16.1 18 24 A F E -Ab 4 55A 0 36,-2.7 38,-3.1 -2,-0.5 -14,-0.2 -0.581 25.1-166.8 -63.8 125.9 6.1 25.5 -17.2 19 25 A N + 0 0 41 -16,-3.0 3,-0.1 -2,-0.4 -15,-0.1 -0.318 57.3 93.8-124.0 46.5 6.2 26.7 -20.9 20 26 A R > > + 0 0 73 36,-0.2 5,-2.3 1,-0.1 3,-1.5 -0.461 40.0 155.2-126.2 59.2 9.3 25.2 -22.5 21 27 A A G > 5 + 0 0 39 1,-0.3 3,-2.7 3,-0.2 37,-0.1 0.839 61.5 71.6 -58.2 -38.3 7.6 22.1 -23.9 22 28 A D G 3 5S+ 0 0 115 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.787 109.3 34.7 -49.3 -32.3 10.2 21.6 -26.7 23 29 A R G X 5S- 0 0 87 -3,-1.5 3,-1.4 3,-0.1 -1,-0.3 -0.011 120.4-104.1-111.3 31.8 12.7 20.5 -24.0 24 30 A L T < 5 - 0 0 67 -3,-2.7 38,-2.2 1,-0.2 -3,-0.2 0.848 69.9 -70.6 44.8 40.1 10.2 18.7 -21.8 25 31 A N T 3 - 0 0 10 36,-0.2 4,-2.9 -3,-0.1 3,-0.3 -0.963 61.3 -89.4-171.7 166.0 17.0 26.3 -16.5 29 35 A P H > S+ 0 0 117 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.805 124.3 52.1 -61.3 -33.9 17.5 29.9 -15.4 30 36 A D H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.917 113.4 44.5 -61.9 -44.9 14.6 31.1 -17.5 31 37 A L H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.888 113.6 50.7 -69.5 -40.5 12.3 28.6 -16.0 32 38 A A H X S+ 0 0 12 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.964 111.3 46.4 -60.0 -56.2 13.6 29.3 -12.5 33 39 A A H X S+ 0 0 61 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.842 114.1 48.7 -57.8 -37.2 13.1 33.1 -12.8 34 40 A G H X S+ 0 0 20 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.955 112.7 49.0 -67.0 -47.3 9.6 32.6 -14.2 35 41 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.911 112.5 46.1 -56.7 -50.9 8.7 30.1 -11.4 36 42 A Y H X S+ 0 0 54 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.923 115.5 46.5 -59.6 -44.8 10.0 32.4 -8.6 37 43 A A H X S+ 0 0 60 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.895 113.8 48.3 -68.2 -40.9 8.2 35.4 -10.0 38 44 A A H X S+ 0 0 9 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.952 113.8 46.0 -64.6 -51.1 5.0 33.5 -10.6 39 45 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.918 111.7 52.2 -53.8 -49.7 5.0 32.0 -7.0 40 46 A D H X S+ 0 0 68 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.909 109.8 50.2 -54.2 -42.9 5.8 35.4 -5.5 41 47 A R H X S+ 0 0 152 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.932 112.8 43.8 -65.4 -48.8 2.9 36.9 -7.4 42 48 A A H < S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 6,-0.3 0.923 114.8 51.5 -56.1 -47.1 0.4 34.2 -6.2 43 49 A E H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 113.0 44.4 -60.2 -39.4 1.8 34.5 -2.7 44 50 A A H < S+ 0 0 78 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.676 93.9 88.5 -81.2 -19.3 1.4 38.3 -2.6 45 51 A D >< - 0 0 65 -4,-1.4 3,-2.3 -3,-0.3 -1,-0.1 -0.732 60.7-160.5 -87.9 110.2 -2.1 38.4 -4.1 46 52 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.655 91.6 65.2 -66.6 -12.7 -4.7 38.2 -1.3 47 53 A G T 3 S+ 0 0 48 2,-0.0 2,-0.5 -3,-0.0 -5,-0.1 0.667 87.4 85.4 -75.8 -18.3 -7.2 37.1 -4.0 48 54 A I < + 0 0 5 -3,-2.3 -35,-0.2 -6,-0.3 3,-0.1 -0.772 46.0 165.7 -90.7 123.3 -5.2 34.0 -4.5 49 55 A R + 0 0 45 -37,-2.9 2,-0.3 -2,-0.5 -36,-0.2 0.791 64.1 18.3-100.0 -41.8 -6.0 31.1 -2.2 50 56 A V E -b 13 0A 0 -38,-1.8 -36,-2.7 26,-0.1 2,-0.4 -0.973 64.0-139.2-139.0 149.6 -4.3 28.1 -3.8 51 57 A I E -bc 14 78A 0 26,-2.3 28,-3.0 -2,-0.3 2,-0.5 -0.913 9.0-162.4-110.7 132.5 -1.6 27.4 -6.4 52 58 A V E -bc 15 79A 0 -38,-3.5 -36,-3.3 -2,-0.4 2,-0.4 -0.968 8.8-161.7-113.1 130.6 -1.6 24.8 -9.1 53 59 A L E +bc 16 80A 0 26,-3.0 28,-3.1 -2,-0.5 2,-0.3 -0.959 22.5 146.4-116.4 127.5 1.7 23.8 -10.8 54 60 A T E -b 17 0A 11 -38,-2.6 -36,-2.7 -2,-0.4 2,-0.4 -0.933 38.6-117.0-150.6 169.4 1.9 22.0 -14.2 55 61 A G E -b 18 0A 6 26,-0.5 2,-0.2 -2,-0.3 -36,-0.2 -0.935 26.2-123.7-116.4 136.8 3.9 21.6 -17.4 56 62 A R S > S+ 0 0 26 -38,-3.1 3,-0.5 -2,-0.4 -36,-0.2 -0.557 74.3 0.7 -71.1 140.4 2.8 22.4 -20.9 57 63 A G T 3 S- 0 0 58 -2,-0.2 -2,-0.1 1,-0.2 -35,-0.0 -0.476 120.4 -22.4 88.9-150.3 3.0 19.6 -23.5 58 64 A R T 3 S+ 0 0 77 -2,-0.2 2,-0.3 -37,-0.1 -1,-0.2 0.682 119.2 54.9 -75.9 -22.4 4.2 16.0 -23.1 59 65 A G < - 0 0 0 -3,-0.5 27,-0.1 25,-0.2 24,-0.1 -0.858 54.3-157.0-121.7 148.8 6.3 16.6 -19.9 60 66 A F S S- 0 0 0 25,-0.9 26,-0.2 -2,-0.3 2,-0.2 0.958 85.2 -39.5 -76.6 -66.6 6.1 18.0 -16.4 61 67 A C E -f 86 0B 1 24,-2.1 26,-2.3 23,-0.2 2,-0.8 -0.669 62.3-167.7-165.1 106.2 9.8 18.9 -15.8 62 68 A A E -f 87 0B 25 -38,-2.2 -36,-0.2 -39,-0.2 26,-0.2 -0.771 51.2 -59.4-108.2 89.4 12.4 16.4 -17.1 63 69 A G 0 0 17 24,-2.6 -36,-3.1 -2,-0.8 24,-0.1 -0.335 360.0 360.0 79.3-158.7 15.9 17.1 -15.7 64 70 A A 0 0 105 -38,-0.3 -36,-0.2 25,-0.1 -38,-0.1 -0.945 360.0 360.0-128.0 360.0 18.0 20.2 -16.2 65 ! 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 66 100 A R 0 0 130 0, 0.0 -30,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 141.5 16.3 30.2 -3.4 67 101 A P > - 0 0 62 0, 0.0 3,-1.7 0, 0.0 54,-0.1 -0.204 360.0-110.2 -60.4 150.9 16.6 26.9 -1.4 68 102 A P T 3 S+ 0 0 44 0, 0.0 3,-0.3 0, 0.0 28,-0.1 0.796 115.4 45.4 -48.7 -33.6 15.1 23.7 -3.0 69 103 A H T > + 0 0 5 1,-0.2 3,-1.5 2,-0.1 4,-0.4 0.066 69.6 119.4-105.4 21.3 12.3 23.5 -0.5 70 104 A F G X + 0 0 16 -3,-1.7 3,-1.8 1,-0.3 4,-0.2 0.831 68.8 66.4 -63.3 -29.4 11.1 27.2 -0.4 71 105 A V G > S+ 0 0 0 -3,-0.3 3,-1.3 1,-0.3 -1,-0.3 0.841 93.6 61.0 -55.2 -33.3 7.6 26.1 -1.6 72 106 A T G < S+ 0 0 4 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.641 101.0 54.1 -69.0 -14.2 7.2 24.3 1.7 73 107 A M G < S+ 0 0 96 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.327 83.6 112.5-105.3 6.7 7.6 27.7 3.5 74 108 A L S < S- 0 0 16 -3,-1.3 4,-0.1 -4,-0.2 117,-0.0 -0.430 71.7-130.5 -72.7 153.0 4.8 29.5 1.6 75 109 A R S S+ 0 0 128 -2,-0.1 115,-0.2 115,-0.1 -1,-0.1 0.642 91.2 63.9 -68.0 -19.2 1.6 30.5 3.4 76 110 A K S S- 0 0 18 -5,-0.1 -2,-0.2 111,-0.1 -26,-0.1 -0.867 86.9-110.9-118.6 146.1 -0.3 28.9 0.5 77 111 A P - 0 0 11 0, 0.0 -26,-2.3 0, 0.0 2,-0.5 -0.342 22.6-150.3 -70.4 149.2 -0.6 25.3 -0.7 78 112 A V E -c 51 0A 0 -28,-0.2 21,-1.7 18,-0.1 20,-1.4 -0.992 5.4-161.4-120.9 126.0 0.8 24.2 -4.0 79 113 A I E -cd 52 99A 0 -28,-3.0 -26,-3.0 -2,-0.5 2,-0.5 -0.943 9.9-149.6-105.7 116.9 -0.8 21.3 -5.9 80 114 A A E -cd 53 100A 0 19,-2.9 21,-3.2 -2,-0.6 2,-0.7 -0.744 5.9-163.0 -84.6 130.5 1.3 19.7 -8.5 81 115 A A E - d 0 101A 0 -28,-3.1 2,-1.1 -2,-0.5 -26,-0.5 -0.908 12.4-155.6-112.1 100.0 -0.4 18.2 -11.5 82 116 A I E + d 0 102A 0 19,-3.6 21,-2.8 -2,-0.7 24,-0.2 -0.644 19.4 173.1 -89.1 95.6 2.1 15.9 -13.0 83 117 A N - 0 0 33 -2,-1.1 -1,-0.2 19,-0.2 19,-0.1 0.536 61.4 -33.2 -77.9 -13.5 1.2 15.6 -16.7 84 118 A G S S+ 0 0 4 1,-0.1 -25,-0.2 22,-0.1 -23,-0.2 -0.923 107.5 23.8 176.4-165.2 4.2 13.6 -17.9 85 119 A P - 0 0 37 0, 0.0 -24,-2.1 0, 0.0 -25,-0.9 0.200 50.6-176.3 -31.2 119.8 8.0 13.0 -17.4 86 120 A C E +fg 61 108B 0 21,-3.4 23,-1.7 -26,-0.2 2,-0.4 -0.909 21.7 155.2-126.0 99.2 9.1 14.1 -13.8 87 121 A V E > -fg 62 109B 34 -26,-2.3 -24,-2.6 -2,-0.5 3,-2.1 -0.967 46.7 -27.4-140.6 140.7 12.8 13.7 -13.5 88 122 A G T >> S+ 0 0 4 21,-1.8 4,-2.0 -2,-0.4 3,-1.3 -0.344 133.2 6.3 62.3-130.3 15.8 15.0 -11.5 89 123 A I H 3> S+ 0 0 58 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.803 129.7 63.6 -54.7 -31.7 15.1 18.5 -10.3 90 124 A G H <> S+ 0 0 0 -3,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.842 103.4 46.8 -60.8 -36.7 11.6 18.1 -11.7 91 125 A L H <> S+ 0 0 0 -3,-1.3 4,-2.7 18,-0.2 -2,-0.2 0.919 111.4 52.1 -69.4 -45.1 11.0 15.3 -9.1 92 126 A T H X S+ 0 0 13 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.953 111.3 46.2 -54.9 -50.5 12.5 17.4 -6.4 93 127 A Q H X S+ 0 0 10 -4,-3.0 4,-0.6 2,-0.2 3,-0.2 0.873 112.2 50.7 -60.6 -41.3 10.2 20.4 -7.2 94 128 A A H >< S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.932 110.0 50.5 -59.7 -45.8 7.1 18.1 -7.4 95 129 A L H 3< S+ 0 0 2 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.689 101.9 61.2 -71.1 -19.8 7.9 16.6 -4.0 96 130 A M H 3< S+ 0 0 0 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.682 88.7 95.4 -76.0 -19.1 8.3 20.0 -2.4 97 131 A C S << S- 0 0 1 -3,-1.2 -18,-0.1 -4,-0.6 3,-0.1 -0.255 83.9-123.1 -68.6 158.8 4.6 20.7 -3.3 98 132 A D S S+ 0 0 37 -20,-1.4 2,-0.3 1,-0.2 -19,-0.2 0.931 90.6 12.0 -68.0 -46.7 1.9 20.1 -0.8 99 133 A V E -d 79 0A 26 -21,-1.7 -19,-2.9 2,-0.0 2,-0.4 -0.992 67.3-153.7-140.7 139.9 -0.2 17.6 -2.9 100 134 A R E -d 80 0A 22 -2,-0.3 58,-2.4 -21,-0.2 59,-0.9 -0.968 8.8-176.5-121.5 128.5 0.5 15.7 -6.1 101 135 A F E -de 81 159A 0 -21,-3.2 -19,-3.6 -2,-0.4 2,-0.4 -0.916 16.6-162.3-109.7 145.8 -1.8 14.4 -8.8 102 136 A A E -de 82 160A 0 57,-2.1 59,-2.4 -2,-0.4 2,-0.2 -0.986 18.6-120.1-132.2 143.4 -0.3 12.5 -11.7 103 137 A A E > - e 0 161A 3 -21,-2.8 3,-2.0 -2,-0.4 45,-0.3 -0.574 46.2 -94.4 -71.9 139.5 -1.5 11.5 -15.2 104 138 A A T 3 S+ 0 0 40 57,-2.5 -1,-0.1 1,-0.3 62,-0.0 -0.265 112.0 19.0 -49.9 134.7 -1.7 7.7 -15.8 105 139 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.323 85.0 150.5 81.5 -8.9 1.5 6.5 -17.5 106 140 A A < - 0 0 6 -3,-2.0 42,-1.3 -24,-0.2 2,-0.3 -0.364 42.4-128.5 -64.8 133.3 3.6 9.5 -16.4 107 141 A K E - H 0 147B 111 40,-0.2 -21,-3.4 41,-0.1 2,-0.4 -0.679 24.3-173.1 -89.3 136.1 7.3 8.6 -15.9 108 142 A F E +gH 86 146B 3 38,-3.1 38,-2.6 -2,-0.3 2,-0.3 -0.944 6.6 172.0-122.4 145.9 9.4 9.4 -12.8 109 143 A A E -gH 87 145B 5 -23,-1.7 -21,-1.8 -2,-0.4 2,-1.4 -0.906 31.0-145.7-154.5 129.3 13.1 9.0 -12.1 110 144 A A + 0 0 2 34,-0.6 2,-0.5 -2,-0.3 33,-0.2 -0.529 46.2 154.0 -86.2 64.5 15.3 10.1 -9.3 111 145 A V + 0 0 77 -2,-1.4 2,-0.3 32,-0.1 -20,-0.1 -0.881 14.8 161.3-102.3 125.2 18.3 10.7 -11.6 112 146 A F - 0 0 42 -2,-0.5 2,-0.1 28,-0.2 -2,-0.0 -0.972 38.2-127.5-146.4 148.6 20.8 13.2 -10.4 113 147 A A >> - 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