==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 27-JUL-04 1U5H . COMPND 2 MOLECULE: CITE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.W.GOULDING,T.LEKIN,C.Y.KIM,B.SEGELKE,T.C.TERWILLIGER, . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0.4 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 1 2 1 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 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 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 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 1 A M 0 0 51 0, 0.0 2,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 158.0 17.8 15.7 26.9 2 2 A N > + 0 0 101 57,-0.3 4,-1.3 1,-0.2 3,-0.2 -0.671 360.0 171.5 -91.8 77.6 19.0 12.7 24.9 3 3 A L T 4 + 0 0 19 -2,-1.3 3,-0.4 1,-0.2 -1,-0.2 0.880 69.9 47.7 -59.4 -46.1 21.0 15.1 22.8 4 4 A R T 4 S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.832 105.5 59.1 -64.5 -37.3 23.0 12.5 20.9 5 5 A A T 4 S+ 0 0 64 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.801 95.1 77.9 -64.5 -29.6 19.9 10.5 20.1 6 6 A A S < S- 0 0 7 -4,-1.3 24,-0.1 -3,-0.4 23,-0.1 -0.515 95.2-105.0 -75.1 150.5 18.5 13.6 18.4 7 7 A G - 0 0 22 -2,-0.2 -1,-0.1 2,-0.1 211,-0.0 0.061 27.0 -97.6 -72.9-175.5 20.0 14.1 14.9 8 8 A P S S+ 0 0 24 0, 0.0 198,-2.0 0, 0.0 2,-1.0 0.514 91.2 93.9 -83.4 -12.4 22.6 16.6 13.7 9 9 A G E +a 206 0A 0 196,-0.2 20,-2.3 198,-0.1 21,-1.3 -0.752 48.5 173.7 -94.6 99.7 20.4 19.2 12.3 10 10 A W E -ab 207 30A 0 196,-1.2 198,-3.0 -2,-1.0 2,-0.4 -0.822 11.8-160.6-103.1 144.9 19.6 22.0 14.8 11 11 A L E -ab 208 31A 4 19,-2.5 21,-2.6 -2,-0.3 2,-0.2 -0.980 13.6-135.1-136.3 119.7 17.7 25.1 13.7 12 12 A F E - b 0 32A 23 196,-2.6 21,-0.2 -2,-0.4 19,-0.0 -0.549 22.5-177.0 -66.3 137.1 17.4 28.5 15.2 13 13 A C E - b 0 33A 7 19,-2.7 21,-2.4 -2,-0.2 4,-0.1 -0.950 29.8-121.2-136.1 115.7 13.9 29.9 15.4 14 14 A P E > - b 0 34A 50 0, 0.0 3,-1.1 0, 0.0 6,-0.2 -0.312 18.6-136.7 -56.8 133.8 13.4 33.5 16.8 15 15 A A T 3 S+ 0 0 0 19,-2.7 35,-0.1 1,-0.3 20,-0.1 0.598 97.2 71.5 -75.4 -10.4 11.0 33.2 19.8 16 16 A D T 3 S+ 0 0 48 18,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.200 90.2 66.1 -86.1 16.8 9.0 36.3 18.7 17 17 A A X + 0 0 17 -3,-1.1 3,-2.2 1,-0.1 4,-0.4 -0.511 52.7 161.6-135.7 65.3 7.5 34.2 15.9 18 18 A P G >> S+ 0 0 40 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.723 71.1 71.3 -61.9 -23.1 5.3 31.4 17.4 19 19 A E G 34 S+ 0 0 160 1,-0.2 4,-0.2 2,-0.1 -3,-0.0 0.624 102.2 45.2 -65.3 -14.6 3.6 30.9 14.1 20 20 A A G <> S+ 0 0 37 -3,-2.2 4,-2.5 -6,-0.2 -1,-0.2 0.513 88.0 89.5-103.7 -6.6 6.8 29.3 12.9 21 21 A F H <> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.4 5,-0.2 0.910 89.2 46.0 -62.8 -45.8 7.6 27.1 15.9 22 22 A A H X S+ 0 0 74 -4,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.878 112.8 50.3 -65.5 -36.7 5.7 24.1 14.7 23 23 A A H > S+ 0 0 67 -4,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.916 110.8 49.4 -67.9 -44.6 7.2 24.4 11.2 24 24 A A H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 3,-0.2 0.933 110.0 51.3 -55.1 -50.1 10.8 24.6 12.6 25 25 A A H < S+ 0 0 43 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 110.5 48.7 -58.7 -35.2 10.2 21.6 14.9 26 26 A A H < S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 115.5 43.7 -77.2 -27.7 8.9 19.5 11.9 27 27 A A H < S+ 0 0 31 -4,-1.7 2,-0.2 -3,-0.2 -2,-0.2 0.815 112.5 54.2 -82.5 -30.9 11.9 20.5 9.7 28 28 A A < - 0 0 8 -4,-2.3 -18,-0.2 -5,-0.2 3,-0.2 -0.585 68.1-135.5-112.0 158.6 14.7 20.1 12.4 29 29 A D S S+ 0 0 36 -20,-2.3 2,-0.4 1,-0.3 -19,-0.2 0.920 100.5 9.7 -71.4 -45.8 16.1 17.5 14.8 30 30 A V E S-b 10 0A 1 -21,-1.3 -19,-2.5 -24,-0.1 2,-0.4 -0.999 72.5-146.9-135.7 136.9 16.3 20.2 17.5 31 31 A V E -bc 11 61A 1 29,-2.1 31,-2.5 -2,-0.4 2,-0.8 -0.879 3.7-152.4-101.5 135.7 15.0 23.7 17.5 32 32 A I E -bc 12 62A 0 -21,-2.6 -19,-2.7 -2,-0.4 2,-0.5 -0.907 12.9-151.1-102.7 101.9 16.8 26.5 19.3 33 33 A L E -bc 13 63A 0 29,-2.4 31,-2.4 -2,-0.8 2,-0.6 -0.641 21.5-141.8 -71.5 121.1 14.1 29.0 20.3 34 34 A D E +bc 14 64A 4 -21,-2.4 -19,-2.7 -2,-0.5 -18,-0.3 -0.787 38.8 164.3-103.2 122.5 16.0 32.2 20.3 35 35 A L S S+ 0 0 2 29,-2.8 30,-0.1 -2,-0.6 -1,-0.1 0.342 71.2 61.1-102.1 -5.1 15.7 35.1 22.8 36 36 A E S > S- 0 0 8 28,-0.3 3,-2.6 29,-0.1 30,-0.1 0.273 116.4 -13.4 -96.3-127.9 18.9 36.8 21.9 37 37 A D T 3 S+ 0 0 109 1,-0.3 4,-0.1 -23,-0.0 29,-0.0 0.648 122.2 69.3 -60.7 -21.4 20.0 38.3 18.5 38 38 A G T 3 S+ 0 0 34 1,-0.1 2,-0.4 -25,-0.1 -1,-0.3 0.639 99.9 58.3 -61.8 -13.8 17.2 36.6 16.5 39 39 A V S < S- 0 0 4 -3,-2.6 5,-0.1 -24,-0.1 -1,-0.1 -0.976 86.8-123.9-127.1 124.1 14.8 39.0 18.3 40 40 A A >> - 0 0 70 -2,-0.4 3,-1.2 1,-0.1 4,-0.6 -0.284 32.2-108.8 -60.8 151.2 14.9 42.8 18.3 41 41 A E G >4 S+ 0 0 169 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.862 117.5 53.4 -47.0 -46.2 15.0 44.5 21.7 42 42 A A G 34 S+ 0 0 69 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.750 110.5 46.7 -69.2 -25.7 11.4 45.8 21.5 43 43 A Q G <> S+ 0 0 94 -3,-1.2 4,-2.1 1,-0.1 -1,-0.3 0.385 83.3 94.7 -97.7 4.6 10.0 42.3 20.7 44 44 A K H S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.911 111.9 47.7 -53.8 -40.9 8.9 40.7 25.9 46 46 A A H > S+ 0 0 34 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.846 109.6 53.7 -67.5 -35.2 6.7 39.3 23.2 47 47 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.906 106.3 51.6 -63.1 -44.8 9.2 36.5 22.6 48 48 A R H X S+ 0 0 25 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.873 110.3 49.5 -64.8 -33.9 9.2 35.6 26.2 49 49 A N H X S+ 0 0 90 -4,-1.6 4,-2.6 -5,-0.2 5,-0.2 0.929 110.6 49.5 -69.0 -43.3 5.3 35.4 26.1 50 50 A A H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.883 104.6 58.9 -60.9 -39.8 5.5 33.2 23.0 51 51 A L H < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.902 112.6 41.2 -55.3 -41.1 8.0 31.0 24.7 52 52 A R H < S+ 0 0 113 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.922 120.8 36.7 -72.3 -49.1 5.3 30.4 27.4 53 53 A D H < S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.681 114.0 53.3 -91.6 -10.8 2.1 30.0 25.4 54 54 A T S < S- 0 0 44 -4,-2.3 -1,-0.2 -5,-0.2 2,-0.0 -0.703 78.5-170.3-121.9 81.0 3.4 28.1 22.4 55 55 A P - 0 0 96 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.292 8.9-165.1 -74.1 150.6 5.3 25.1 23.7 56 56 A L - 0 0 26 -5,-0.1 28,-0.2 -25,-0.0 5,-0.1 -0.814 46.4 -70.5-121.1 168.1 7.5 22.6 21.8 57 57 A D > - 0 0 88 -2,-0.3 3,-1.9 1,-0.2 28,-0.0 -0.451 39.6-150.8 -61.5 118.1 8.7 19.2 22.8 58 58 A P T 3 S+ 0 0 42 0, 0.0 3,-0.4 0, 0.0 28,-0.4 0.613 94.0 65.3 -71.5 -10.2 11.3 19.8 25.5 59 59 A E T 3 S+ 0 0 111 1,-0.2 -57,-0.3 -58,-0.1 -53,-0.1 0.576 115.4 29.5 -78.2 -13.9 13.1 16.7 24.5 60 60 A R S < S+ 0 0 85 -3,-1.9 -29,-2.1 -59,-0.1 2,-0.4 0.004 109.0 80.6-136.2 20.7 13.9 18.4 21.1 61 61 A T E -c 31 0A 2 -3,-0.4 26,-0.4 -31,-0.2 25,-0.4 -0.995 46.2-177.8-139.7 129.4 14.0 22.1 22.0 62 62 A V E -c 32 0A 0 -31,-2.5 -29,-2.4 -2,-0.4 2,-0.5 -0.888 20.4-135.5-119.4 156.0 16.7 24.3 23.6 63 63 A V E -cd 33 88A 0 24,-1.9 26,-2.6 -2,-0.3 2,-0.7 -0.959 5.9-145.7-116.8 121.0 16.4 28.0 24.4 64 64 A R E -cd 34 89A 24 -31,-2.4 -29,-2.8 -2,-0.5 -28,-0.3 -0.808 26.8-170.7 -84.1 114.0 19.1 30.5 23.6 65 65 A I - 0 0 0 24,-1.9 -29,-0.1 -2,-0.7 8,-0.1 -0.263 26.7 -84.4 -90.2-174.9 19.0 33.0 26.4 66 66 A N - 0 0 15 1,-0.2 -1,-0.2 6,-0.1 3,-0.1 -0.327 57.8 -73.6 -93.8 172.3 20.8 36.3 26.7 67 67 A A > - 0 0 22 1,-0.2 3,-1.8 23,-0.1 6,-0.4 -0.193 58.7 -77.6 -74.5 158.4 24.4 36.8 27.9 68 68 A G T 3 S+ 0 0 17 23,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.145 112.5 13.2 -49.2 135.7 25.7 36.6 31.4 69 69 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.431 94.5 129.0 81.6 -5.5 25.0 39.5 33.7 70 70 A T <> - 0 0 54 -3,-1.8 4,-1.3 1,-0.1 -1,-0.3 -0.585 65.1-131.6 -84.7 148.3 22.5 41.1 31.4 71 71 A A H > S+ 0 0 69 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.856 109.6 60.7 -58.7 -34.6 19.0 42.3 32.5 72 72 A D H > S+ 0 0 61 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 99.8 53.6 -61.6 -40.0 17.7 40.4 29.5 73 73 A Q H > S+ 0 0 13 -6,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.888 107.6 51.0 -62.4 -39.4 19.1 37.1 30.8 74 74 A A H X S+ 0 0 37 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.914 110.9 47.9 -65.8 -41.4 17.3 37.6 34.1 75 75 A R H X S+ 0 0 106 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.906 111.1 53.3 -63.8 -39.3 14.0 38.3 32.3 76 76 A D H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.900 107.2 49.0 -61.6 -41.6 14.7 35.2 30.1 77 77 A L H X S+ 0 0 36 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.891 109.5 53.8 -71.8 -34.3 15.1 32.9 33.1 78 78 A E H X S+ 0 0 106 -4,-2.0 4,-0.5 1,-0.2 3,-0.5 0.913 110.3 46.2 -59.5 -43.5 11.9 34.2 34.6 79 79 A A H >< S+ 0 0 7 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.900 107.6 57.7 -69.0 -34.3 10.0 33.4 31.5 80 80 A L H >< S+ 0 0 3 -4,-2.3 3,-2.1 1,-0.3 5,-0.3 0.762 89.4 74.8 -65.9 -25.7 11.6 30.0 31.3 81 81 A A H 3< S+ 0 0 80 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.829 94.4 52.2 -54.0 -36.0 10.2 29.2 34.8 82 82 A G T << S+ 0 0 43 -3,-1.2 -1,-0.3 -4,-0.5 2,-0.2 0.161 103.5 73.9 -90.2 15.5 6.8 28.8 33.2 83 83 A T S < S- 0 0 34 -3,-2.1 -31,-0.1 2,-0.1 -30,-0.0 -0.719 80.0-124.6-120.3 176.9 8.0 26.3 30.6 84 84 A A + 0 0 69 -2,-0.2 2,-0.1 -28,-0.2 -3,-0.1 0.236 67.0 128.3 -99.0 5.0 9.0 22.7 30.5 85 85 A Y + 0 0 16 -5,-0.3 -2,-0.1 1,-0.1 -23,-0.1 -0.448 30.5 176.2 -73.7 141.5 12.4 23.5 28.9 86 86 A T + 0 0 70 -28,-0.4 20,-2.3 -25,-0.4 2,-0.4 0.542 58.5 63.9-114.5 -18.3 15.5 22.1 30.7 87 87 A T E - e 0 106A 0 -26,-0.4 -24,-1.9 18,-0.2 2,-0.3 -0.961 56.9-175.1-125.8 128.7 18.4 23.1 28.4 88 88 A V E -de 63 107A 0 18,-2.6 20,-2.8 -2,-0.4 2,-0.5 -0.834 20.9-135.0-120.8 154.9 19.6 26.6 27.6 89 89 A M E -de 64 108A 0 -26,-2.6 -24,-1.9 -2,-0.3 20,-0.2 -0.967 18.8-151.0-109.1 126.2 22.2 28.0 25.2 90 90 A L E > - e 0 109A 0 18,-2.5 20,-2.7 -2,-0.5 3,-0.6 -0.875 10.0-151.3-104.2 106.5 24.4 30.6 26.7 91 91 A P T 3 S+ 0 0 0 0, 0.0 -23,-0.5 0, 0.0 3,-0.2 -0.403 78.5 19.0 -73.3 157.6 25.8 33.2 24.2 92 92 A K T 3 S- 0 0 45 18,-0.3 2,-0.3 1,-0.2 19,-0.2 0.879 84.1-169.6 53.0 39.9 29.1 34.9 24.8 93 93 A A < + 0 0 0 17,-2.5 19,-0.3 -3,-0.6 20,-0.3 -0.479 18.4 161.1 -67.4 123.2 30.0 32.1 27.2 94 94 A E + 0 0 64 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.525 50.4 17.9-127.8 -9.1 33.2 33.4 29.0 95 95 A S > - 0 0 38 1,-0.1 4,-1.0 27,-0.1 -1,-0.3 -0.989 67.1-113.4-157.4 159.7 33.7 31.5 32.2 96 96 A A H >> S+ 0 0 28 -2,-0.3 4,-3.0 1,-0.2 3,-0.6 0.877 116.1 63.5 -55.5 -41.5 32.7 28.4 34.2 97 97 A A H 3> S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.880 98.8 52.7 -54.6 -41.0 31.0 30.8 36.6 98 98 A Q H 34 S+ 0 0 32 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.821 114.1 42.8 -65.6 -31.0 28.6 32.0 33.9 99 99 A V H X< S+ 0 0 0 -4,-1.0 3,-1.8 -3,-0.6 4,-0.3 0.908 111.6 53.1 -77.0 -49.6 27.6 28.4 33.2 100 100 A I H >< S+ 0 0 94 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.847 99.6 63.4 -56.1 -34.2 27.4 27.3 36.9 101 101 A E T 3< S+ 0 0 113 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.648 96.4 60.2 -71.2 -8.6 25.0 30.2 37.6 102 102 A L T X S+ 0 0 0 -3,-1.8 3,-2.1 -4,-0.1 -1,-0.3 0.490 87.9 151.4 -93.6 -8.8 22.5 28.6 35.3 103 103 A A T < + 0 0 53 -3,-1.8 3,-0.1 1,-0.3 -3,-0.0 -0.338 50.6 41.8 -54.0 145.6 22.3 25.3 37.3 104 104 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.947 105.9 80.2 -91.2 20.0 20.2 23.4 37.6 105 105 A R S < S- 0 0 59 -3,-2.1 2,-0.3 1,-0.1 -18,-0.2 -0.399 84.2-111.1 -76.3 159.4 19.6 23.7 33.9 106 106 A D E -e 87 0A 57 -20,-2.3 -18,-2.6 -3,-0.1 2,-0.4 -0.657 38.6-149.4 -83.2 146.5 21.7 22.0 31.3 107 107 A V E -ef 88 129A 0 21,-2.5 23,-3.0 -2,-0.3 24,-1.3 -0.963 22.4-162.3-130.4 130.9 23.8 24.4 29.3 108 108 A I E -ef 89 131A 0 -20,-2.8 -18,-2.5 -2,-0.4 2,-0.5 -0.961 28.0-145.6-103.0 118.6 25.2 24.5 25.8 109 109 A A E -ef 90 132A 0 22,-2.4 24,-2.9 -2,-0.6 2,-0.7 -0.716 5.7-154.9 -91.5 125.0 27.9 27.2 26.0 110 110 A L E - 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