==== 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 28-JUL-04 1U5V . COMPND 2 MOLECULE: CITE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.W.GOULDING,T.LERKIN,C.Y.KIM,B.SEGELKE,T.TERWILLIGER, . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 70.9 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 . 12 5.4 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 1 2 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 58 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 170.9 17.8 15.5 27.4 2 2 A N > + 0 0 106 57,-0.3 4,-1.1 1,-0.2 3,-0.5 -0.663 360.0 159.6-108.2 69.6 19.0 12.7 25.1 3 3 A L T 4 + 0 0 14 -2,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.850 66.9 56.5 -63.6 -37.5 20.6 15.3 22.8 4 4 A R T 4 S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.791 101.5 58.7 -65.9 -29.9 23.0 12.8 21.2 5 5 A A T 4 S+ 0 0 64 -3,-0.5 -1,-0.2 2,-0.0 -2,-0.2 0.826 94.5 80.0 -68.9 -30.2 20.0 10.6 20.2 6 6 A A S < S- 0 0 13 -4,-1.1 24,-0.1 -3,-0.3 23,-0.1 -0.355 93.6 -94.1 -75.3 157.2 18.5 13.5 18.2 7 7 A G - 0 0 20 2,-0.1 -1,-0.1 1,-0.1 211,-0.0 0.042 30.3-103.4 -66.3 177.4 19.9 14.3 14.7 8 8 A P S S+ 0 0 26 0, 0.0 198,-2.1 0, 0.0 2,-1.0 0.525 90.7 94.8 -79.3 -9.4 22.6 16.6 13.7 9 9 A G E +a 206 0A 0 196,-0.2 20,-2.5 198,-0.1 21,-1.4 -0.758 48.3 173.0 -94.4 97.0 20.4 19.3 12.2 10 10 A W E -ab 207 30A 0 196,-1.1 198,-2.8 -2,-1.0 2,-0.4 -0.820 12.2-160.7 -99.7 146.8 19.7 22.0 14.8 11 11 A L E -ab 208 31A 5 19,-2.5 21,-2.3 -2,-0.4 2,-0.2 -0.978 14.0-135.4-137.5 122.9 17.8 25.2 13.7 12 12 A F E - b 0 32A 21 196,-2.6 21,-0.2 -2,-0.4 19,-0.0 -0.531 22.8-177.5 -72.0 140.1 17.5 28.6 15.2 13 13 A C E - b 0 33A 7 19,-2.2 21,-2.4 -2,-0.2 4,-0.1 -0.950 31.2-118.6-140.4 116.9 13.9 30.0 15.3 14 14 A P E > - b 0 34A 50 0, 0.0 3,-1.2 0, 0.0 6,-0.2 -0.306 20.1-135.7 -57.2 134.7 13.3 33.6 16.6 15 15 A A T 3 S+ 0 0 0 19,-2.4 20,-0.1 1,-0.3 35,-0.1 0.630 98.6 68.6 -78.3 -13.7 11.1 33.3 19.7 16 16 A D T 3 S+ 0 0 49 18,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.286 90.2 69.1 -77.4 10.5 8.9 36.2 18.6 17 17 A A X + 0 0 20 -3,-1.2 3,-1.9 1,-0.1 4,-0.4 -0.523 51.9 157.5-129.1 64.5 7.6 34.1 15.7 18 18 A P G >> + 0 0 42 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.705 69.2 70.4 -64.8 -22.3 5.4 31.4 17.2 19 19 A E G 34 S+ 0 0 162 1,-0.2 4,-0.2 2,-0.1 -2,-0.0 0.641 103.1 46.7 -66.9 -14.8 3.5 30.9 13.9 20 20 A A G <> S+ 0 0 37 -3,-1.9 4,-2.4 -6,-0.2 -1,-0.2 0.530 87.3 88.7-101.7 -7.9 6.8 29.4 12.7 21 21 A F H <> S+ 0 0 0 -3,-0.8 4,-2.2 -4,-0.4 5,-0.2 0.909 87.9 48.6 -61.5 -46.3 7.5 27.1 15.7 22 22 A A H X S+ 0 0 77 -4,-0.6 4,-1.3 2,-0.2 -1,-0.2 0.869 112.5 47.7 -61.5 -40.3 5.6 24.1 14.5 23 23 A A H > S+ 0 0 69 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.892 111.0 52.5 -69.8 -40.0 7.3 24.2 11.0 24 24 A A H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.944 109.0 50.2 -56.0 -47.0 10.8 24.6 12.6 25 25 A A H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 112.3 45.4 -68.2 -29.6 10.2 21.5 14.7 26 26 A A H < S+ 0 0 87 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.762 115.6 47.7 -85.0 -26.2 9.1 19.4 11.8 27 27 A A H < S+ 0 0 33 -4,-1.9 -2,-0.2 -5,-0.1 2,-0.2 0.805 112.9 52.5 -77.8 -28.1 12.0 20.6 9.6 28 28 A A < - 0 0 8 -4,-2.2 -18,-0.2 -5,-0.2 3,-0.2 -0.606 67.9-135.8-114.5 159.4 14.7 20.1 12.3 29 29 A D S S+ 0 0 36 -20,-2.5 2,-0.4 1,-0.4 -19,-0.2 0.905 100.6 7.2 -72.8 -42.5 16.2 17.5 14.7 30 30 A V E S-b 10 0A 1 -21,-1.4 -19,-2.5 -24,-0.1 2,-0.5 -0.999 72.9-143.9-140.4 142.0 16.3 20.1 17.4 31 31 A V E -bc 11 61A 1 29,-2.4 31,-2.9 -2,-0.4 2,-0.8 -0.865 2.1-154.8-107.2 131.5 15.0 23.6 17.5 32 32 A I E -bc 12 62A 0 -21,-2.3 -19,-2.2 -2,-0.5 2,-0.4 -0.874 12.8-153.2 -98.3 105.1 16.8 26.5 19.3 33 33 A L E -bc 13 63A 0 29,-2.2 31,-2.9 -2,-0.8 2,-0.5 -0.624 21.1-140.5 -78.1 126.9 14.2 29.0 20.2 34 34 A D E +bc 14 64A 4 -21,-2.4 -19,-2.4 -2,-0.4 -18,-0.3 -0.824 39.0 165.7-106.6 124.8 16.0 32.3 20.4 35 35 A L S S+ 0 0 2 29,-2.9 30,-0.1 -2,-0.5 -1,-0.1 0.400 73.7 58.2-102.3 -8.8 15.7 35.2 22.8 36 36 A E S > S- 0 0 9 28,-0.3 3,-2.5 29,-0.2 30,-0.1 0.369 115.6 -9.4 -97.7-119.5 18.9 36.9 21.8 37 37 A D T 3 S+ 0 0 109 1,-0.3 4,-0.1 -23,-0.1 29,-0.0 0.651 121.7 65.8 -71.4 -19.8 19.9 38.2 18.3 38 38 A G T 3 S+ 0 0 36 1,-0.1 2,-0.4 -25,-0.1 -1,-0.3 0.623 102.0 60.6 -66.0 -10.3 17.1 36.7 16.3 39 39 A V S < S- 0 0 4 -3,-2.5 -1,-0.1 -25,-0.1 5,-0.1 -0.977 85.3-125.8-126.6 124.9 14.8 39.0 18.2 40 40 A A >> - 0 0 68 -2,-0.4 3,-1.5 1,-0.1 4,-0.7 -0.282 32.3-106.3 -63.9 151.1 14.9 42.9 18.3 41 41 A A G >4 S+ 0 0 84 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.842 119.7 49.7 -39.9 -47.9 15.1 44.7 21.7 42 42 A A G 34 S+ 0 0 83 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.701 110.1 49.0 -73.8 -25.2 11.4 45.8 21.4 43 43 A Q G <> S+ 0 0 97 -3,-1.5 4,-2.0 1,-0.1 -1,-0.3 0.455 83.5 92.3 -94.5 0.9 10.1 42.4 20.6 44 44 A K H S+ 0 0 74 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.908 111.6 48.1 -47.5 -42.8 8.9 40.8 25.9 46 46 A A H > S+ 0 0 38 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.869 107.9 53.6 -69.8 -38.3 6.7 39.3 23.2 47 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.918 106.4 53.9 -57.3 -42.4 9.1 36.5 22.5 48 48 A R H X S+ 0 0 23 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.867 109.2 47.0 -67.5 -35.3 9.0 35.6 26.2 49 49 A N H X S+ 0 0 90 -4,-1.5 4,-2.9 2,-0.2 3,-0.4 0.939 112.2 50.7 -69.6 -41.3 5.2 35.3 26.1 50 50 A A H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.896 104.4 57.7 -61.8 -38.0 5.4 33.2 22.9 51 51 A L H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.893 114.5 38.6 -58.6 -40.6 7.9 31.0 24.6 52 52 A R H < S+ 0 0 112 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.848 120.7 41.4 -75.5 -41.9 5.3 30.3 27.4 53 53 A D H < S+ 0 0 120 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.731 114.4 49.2 -91.7 -14.2 2.1 30.1 25.3 54 54 A T S < S- 0 0 47 -4,-2.4 -1,-0.2 -5,-0.3 2,-0.0 -0.701 79.7-167.2-122.8 83.2 3.4 28.1 22.3 55 55 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.296 8.4-163.4 -75.4 148.2 5.2 25.0 23.6 56 56 A L - 0 0 26 -5,-0.2 28,-0.1 -25,-0.0 5,-0.1 -0.782 45.9 -72.6-117.0 165.0 7.5 22.6 21.7 57 57 A D > - 0 0 89 -2,-0.3 3,-1.5 1,-0.2 4,-0.1 -0.437 39.8-150.0 -58.2 119.2 8.7 19.2 22.7 58 58 A P G > S+ 0 0 45 0, 0.0 3,-0.5 0, 0.0 28,-0.3 0.687 94.6 63.7 -70.5 -17.1 11.2 19.8 25.5 59 59 A E G 3 S+ 0 0 109 1,-0.2 -57,-0.3 -58,-0.1 -53,-0.1 0.606 116.1 31.7 -74.9 -14.5 13.2 16.6 24.5 60 60 A R G < S+ 0 0 85 -3,-1.5 -29,-2.4 -59,-0.1 2,-0.4 0.053 108.4 77.5-131.5 19.9 13.9 18.4 21.1 61 61 A T E < -c 31 0A 3 -3,-0.5 26,-0.4 -31,-0.2 25,-0.3 -0.995 46.8-177.2-138.9 133.0 14.1 22.1 22.0 62 62 A V E -c 32 0A 0 -31,-2.9 -29,-2.2 -2,-0.4 2,-0.6 -0.905 20.7-132.7-122.9 159.1 16.6 24.4 23.5 63 63 A V E -cd 33 88A 0 24,-2.2 26,-2.4 -2,-0.3 2,-0.9 -0.917 6.1-145.1-116.5 120.2 16.4 28.0 24.4 64 64 A R E -cd 34 89A 24 -31,-2.9 -29,-2.9 -2,-0.6 -28,-0.3 -0.746 27.7-171.2 -81.5 112.4 19.0 30.6 23.5 65 65 A I - 0 0 0 24,-2.0 -29,-0.2 -2,-0.9 8,-0.1 -0.280 25.4 -88.5 -86.9-176.0 19.0 33.0 26.4 66 66 A N - 0 0 17 1,-0.2 -1,-0.2 6,-0.2 3,-0.1 -0.343 56.9 -69.8 -92.9 175.3 20.8 36.4 26.7 67 67 A A > - 0 0 23 1,-0.2 3,-2.1 -2,-0.1 6,-0.4 -0.190 57.1 -79.8 -75.4 154.7 24.3 36.9 28.0 68 68 A G T 3 S+ 0 0 17 23,-0.5 -1,-0.2 1,-0.3 3,-0.1 -0.106 112.7 13.1 -41.0 134.0 25.7 36.6 31.5 69 69 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.383 95.2 128.9 77.1 -4.6 25.0 39.6 33.7 70 70 A T <> - 0 0 56 -3,-2.1 4,-1.4 1,-0.1 -1,-0.2 -0.569 64.8-131.9 -85.6 152.6 22.4 41.2 31.5 71 71 A A H > S+ 0 0 69 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.889 110.0 59.7 -63.2 -38.6 18.9 42.3 32.5 72 72 A D H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 100.4 54.0 -54.9 -42.1 17.6 40.5 29.5 73 73 A Q H > S+ 0 0 14 -6,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.920 108.2 49.8 -60.8 -41.3 19.1 37.2 30.8 74 74 A A H X S+ 0 0 39 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.911 111.1 48.1 -65.4 -39.8 17.2 37.7 34.1 75 75 A R H X S+ 0 0 107 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.879 111.2 52.8 -67.3 -35.5 13.9 38.3 32.3 76 76 A D H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.873 107.3 49.6 -66.4 -41.2 14.6 35.2 30.1 77 77 A L H X S+ 0 0 29 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.895 109.5 53.7 -70.5 -34.7 15.1 32.9 33.1 78 78 A E H >X S+ 0 0 108 -4,-1.9 3,-0.6 1,-0.2 4,-0.6 0.946 110.5 46.2 -60.6 -46.8 11.9 34.3 34.6 79 79 A A H >< S+ 0 0 7 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.887 107.5 57.0 -64.5 -35.4 10.0 33.4 31.4 80 80 A L H >< S+ 0 0 8 -4,-2.3 3,-2.2 1,-0.2 5,-0.3 0.746 90.5 72.3 -67.4 -26.5 11.6 29.9 31.3 81 81 A A H << S+ 0 0 86 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.830 94.6 56.5 -56.3 -33.2 10.2 29.1 34.8 82 82 A G T << S+ 0 0 40 -3,-1.0 -1,-0.3 -4,-0.6 2,-0.2 0.334 103.4 68.9 -78.6 4.7 6.9 28.9 33.1 83 83 A T S < S- 0 0 32 -3,-2.2 -31,-0.1 2,-0.1 -32,-0.0 -0.660 81.1-122.4-120.1 176.3 8.0 26.3 30.6 84 84 A A + 0 0 69 -2,-0.2 2,-0.2 -28,-0.1 -3,-0.1 0.189 68.9 126.7 -94.6 6.4 9.0 22.7 30.5 85 85 A Y + 0 0 17 -5,-0.3 -2,-0.1 1,-0.1 -23,-0.1 -0.509 30.4 175.2 -75.0 139.7 12.4 23.5 28.9 86 86 A T + 0 0 66 -25,-0.3 20,-2.3 -28,-0.3 2,-0.4 0.482 57.1 65.9-113.4 -13.8 15.5 22.2 30.6 87 87 A T E - e 0 106A 0 -26,-0.4 -24,-2.2 18,-0.2 2,-0.3 -0.969 56.6-173.4-129.1 125.8 18.4 23.2 28.4 88 88 A V E -de 63 107A 0 18,-2.9 20,-2.8 -2,-0.4 2,-0.5 -0.850 20.1-137.1-117.1 153.1 19.6 26.7 27.6 89 89 A M E -de 64 108A 0 -26,-2.4 -24,-2.0 -2,-0.3 20,-0.2 -0.957 19.3-152.3-109.2 121.3 22.3 28.0 25.1 90 90 A L E > - e 0 109A 0 18,-2.4 20,-2.6 -2,-0.5 3,-0.6 -0.887 9.5-149.9-100.3 107.7 24.4 30.7 26.7 91 91 A P T 3 S+ 0 0 0 0, 0.0 -23,-0.5 0, 0.0 3,-0.2 -0.384 78.7 18.3 -70.4 159.4 25.8 33.2 24.2 92 92 A K T 3 S- 0 0 46 18,-0.3 2,-0.3 1,-0.2 19,-0.2 0.881 82.6-171.1 51.1 38.1 29.1 34.9 24.8 93 93 A A < + 0 0 0 17,-2.2 19,-0.3 -3,-0.6 20,-0.2 -0.512 17.6 161.1 -69.9 124.3 30.0 32.2 27.3 94 94 A E + 0 0 66 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.497 51.9 23.8-126.6 -11.9 33.2 33.4 29.0 95 95 A S > - 0 0 38 1,-0.1 4,-1.0 28,-0.1 -1,-0.3 -0.995 65.4-119.0-155.0 154.8 33.6 31.6 32.2 96 96 A A H > S+ 0 0 27 -2,-0.3 4,-3.3 1,-0.2 3,-0.5 0.863 115.6 62.4 -53.6 -42.1 32.7 28.4 34.2 97 97 A A H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.898 98.9 53.2 -57.1 -37.6 31.1 30.8 36.6 98 98 A Q H 4 S+ 0 0 34 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 113.6 44.0 -67.8 -28.8 28.6 32.0 33.9 99 99 A V H >< S+ 0 0 0 -4,-1.0 3,-2.2 -3,-0.5 4,-0.3 0.923 111.5 52.4 -77.5 -52.4 27.7 28.3 33.2 100 100 A I H >< S+ 0 0 97 -4,-3.3 3,-2.0 1,-0.3 -2,-0.2 0.866 100.8 62.0 -51.4 -37.7 27.4 27.3 37.0 101 101 A E T 3< S+ 0 0 111 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.616 96.5 60.0 -72.3 -8.7 25.1 30.2 37.7 102 102 A L T X S+ 0 0 0 -3,-2.2 3,-1.8 -5,-0.1 -1,-0.3 0.447 88.8 152.1 -92.5 -5.9 22.5 28.6 35.3 103 103 A A T < + 0 0 52 -3,-2.0 3,-0.1 1,-0.3 -3,-0.0 -0.344 49.3 41.4 -58.6 146.7 22.3 25.3 37.3 104 104 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.961 105.7 81.0 -89.9 18.1 20.2 23.4 37.6 105 105 A R S < S- 0 0 64 -3,-1.8 2,-0.3 1,-0.1 -18,-0.2 -0.373 84.3-111.1 -76.0 155.1 19.6 23.7 34.0 106 106 A D E -e 87 0A 54 -20,-2.3 -18,-2.9 -3,-0.1 2,-0.4 -0.666 38.7-149.7 -78.5 144.0 21.7 22.0 31.2 107 107 A V E -ef 88 129A 0 21,-2.3 23,-2.9 -2,-0.3 24,-1.4 -0.961 23.5-162.4-127.4 128.4 23.8 24.4 29.3 108 108 A I E -ef 89 131A 0 -20,-2.8 -18,-2.4 -2,-0.4 2,-0.4 -0.969 27.8-147.5 -98.1 115.8 25.2 24.6 25.7 109 109 A A E -ef 90 132A 0 22,-2.4 24,-3.4 -2,-0.6 2,-0.7 -0.696 5.1-155.4 -92.1 118.9 28.0 27.2 26.0 110 110 A L E - 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