==== 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 TRANSFERASE 30-JUL-04 1U6S . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.MUSAYEV,S.SACHDEVA,J.N.SCARSDALE,K.A.REYNOLDS,H.T.WRIGHT . 668 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 479 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 13.8 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 . 2 0.3 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 . 3 0.4 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 . 42 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.9 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 4 1 1 0 3 1 0 4 0 0 0 2 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 4 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 . 2 0 3 4 0 0 0 6 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 . 4 0 0 0 2 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 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 -10 A M 0 0 169 0, 0.0 2,-0.4 0, 0.0 585,-0.0 0.000 360.0 360.0 360.0 117.9 -24.5 18.5 17.1 2 -9 A T - 0 0 50 584,-0.1 2,-0.4 3,-0.0 580,-0.0 -0.836 360.0-120.4-101.4 139.3 -25.1 17.3 13.5 3 -8 A E - 0 0 101 -2,-0.4 2,-0.1 1,-0.1 515,-0.1 -0.666 32.5-110.7 -78.8 132.8 -24.6 13.7 12.5 4 -7 A I - 0 0 2 513,-0.9 513,-0.2 -2,-0.4 577,-0.2 -0.393 37.9-115.6 -62.3 133.5 -22.0 13.0 9.9 5 -6 A A - 0 0 39 575,-2.3 2,-0.4 -2,-0.1 -1,-0.1 -0.294 19.3-138.9 -72.1 156.4 -23.5 11.9 6.6 6 -5 A T - 0 0 72 514,-0.1 2,-0.2 575,-0.0 514,-0.1 -0.969 11.6-148.7-118.1 129.3 -23.0 8.5 5.0 7 -4 A T - 0 0 62 -2,-0.4 2,-0.4 131,-0.1 133,-0.1 -0.581 11.6-147.0 -92.7 161.3 -22.4 8.1 1.3 8 -3 A S + 0 0 106 -2,-0.2 130,-0.2 131,-0.2 131,-0.2 -0.993 15.6 178.1-134.9 138.1 -23.5 5.0 -0.7 9 -2 A G - 0 0 37 128,-2.3 128,-0.3 -2,-0.4 133,-0.1 -0.227 45.6 -37.9-113.3-154.4 -22.1 3.2 -3.7 10 -1 A A - 0 0 15 126,-0.8 -1,-0.3 1,-0.1 3,-0.1 -0.324 35.2-154.6 -70.2 150.6 -22.9 0.1 -5.8 11 1 A R S S+ 0 0 172 1,-0.2 2,-0.5 168,-0.1 -1,-0.1 0.858 85.2 48.9 -87.6 -47.0 -24.3 -3.1 -4.2 12 2 A S S S+ 0 0 16 167,-0.2 167,-1.3 170,-0.1 2,-0.4 -0.858 71.5 175.9 -98.7 124.3 -23.0 -5.4 -6.9 13 3 A V E +A 178 0A 0 -2,-0.5 170,-1.8 165,-0.3 171,-0.8 -0.971 4.4 168.1-132.0 144.1 -19.4 -5.0 -7.9 14 4 A G E -A 177 0A 2 163,-3.0 163,-1.6 -2,-0.4 2,-0.7 -0.847 42.8 -89.7-144.6 175.8 -17.3 -7.1 -10.3 15 5 A L E -A 176 0A 11 316,-0.4 161,-0.2 -2,-0.3 3,-0.1 -0.884 35.2-177.8 -91.1 111.8 -14.2 -7.6 -12.4 16 6 A L E - 0 0 56 159,-3.0 318,-0.5 -2,-0.7 2,-0.3 0.867 62.5 -21.0 -78.1 -37.9 -15.0 -6.0 -15.8 17 7 A S E -A 175 0A 0 158,-0.8 158,-1.6 316,-0.3 2,-0.3 -0.955 52.0-138.1-160.7 170.1 -11.7 -6.9 -17.4 18 8 A V E -A 174 0A 1 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.993 12.2-164.3-139.2 140.8 -8.1 -7.9 -16.9 19 9 A G E -A 173 0A 1 154,-2.6 154,-2.2 -2,-0.3 2,-0.5 -0.989 8.0-156.8-126.2 138.9 -5.1 -6.7 -18.8 20 10 A A E -A 172 0A 20 -2,-0.4 2,-0.5 152,-0.2 152,-0.2 -0.957 8.8-169.5-121.5 129.4 -1.7 -8.5 -18.7 21 11 A Y E -A 171 0A 33 150,-3.6 150,-2.4 -2,-0.5 47,-0.1 -0.977 9.3-178.4-113.1 121.6 1.8 -7.1 -19.4 22 12 A R - 0 0 84 -2,-0.5 148,-0.1 148,-0.2 32,-0.1 -0.978 30.2-114.9-120.5 120.1 4.6 -9.7 -19.7 23 13 A P - 0 0 7 0, 0.0 32,-0.1 0, 0.0 31,-0.1 -0.094 21.1-123.4 -51.7 147.0 8.2 -8.5 -20.3 24 14 A E S S+ 0 0 186 29,-0.1 2,-0.2 2,-0.1 31,-0.1 0.882 83.2 87.0 -60.1 -47.5 9.9 -9.4 -23.6 25 15 A R E -J 54 0B 126 29,-0.7 29,-2.0 1,-0.1 2,-0.5 -0.385 63.2-154.1 -71.0 125.7 13.0 -11.2 -22.3 26 16 A V E -J 53 0B 83 -2,-0.2 2,-0.6 27,-0.2 27,-0.2 -0.851 2.7-160.3-101.1 128.6 12.6 -14.9 -21.5 27 17 A V E -J 52 0B 2 25,-3.5 25,-1.4 -2,-0.5 2,-0.1 -0.930 11.6-154.9-112.6 109.7 14.9 -16.5 -18.9 28 18 A T E > -J 51 0B 55 -2,-0.6 4,-1.5 23,-0.2 3,-0.3 -0.305 28.6-109.8 -78.4 162.9 15.2 -20.3 -19.2 29 19 A N H > S+ 0 0 1 21,-1.0 4,-2.2 1,-0.2 5,-0.1 0.870 119.9 56.2 -59.6 -39.1 16.1 -22.6 -16.3 30 20 A D H 4 S+ 0 0 102 1,-0.2 -1,-0.2 2,-0.2 8,-0.1 0.834 105.1 53.2 -61.3 -34.7 19.5 -23.4 -17.9 31 21 A E H >4 S+ 0 0 61 -3,-0.3 3,-0.8 1,-0.2 -1,-0.2 0.844 110.6 45.9 -67.3 -37.9 20.2 -19.6 -17.9 32 22 A I H >< S+ 0 0 7 -4,-1.5 3,-1.2 1,-0.2 4,-0.3 0.831 105.2 63.9 -69.3 -33.8 19.4 -19.5 -14.2 33 23 A C T 3< S+ 0 0 26 -4,-2.2 5,-0.3 1,-0.3 -1,-0.2 0.367 77.6 86.9 -75.8 4.6 21.6 -22.6 -13.8 34 24 A Q T < S+ 0 0 135 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.622 101.8 28.5 -75.8 -13.7 24.7 -20.7 -14.9 35 25 A H S < S+ 0 0 86 -3,-1.2 2,-0.3 123,-0.2 -1,-0.2 0.347 118.0 54.2-131.2 0.8 25.3 -19.5 -11.3 36 26 A I S S- 0 0 18 -4,-0.3 2,-1.1 124,-0.1 124,-0.1 -0.936 84.6-109.3-131.2 158.5 23.8 -22.3 -9.1 37 27 A D S S+ 0 0 121 -2,-0.3 2,-0.2 122,-0.2 -3,-0.1 -0.762 77.6 93.6 -89.7 97.8 24.4 -26.1 -8.9 38 28 A S - 0 0 39 -2,-1.1 2,-0.3 -5,-0.3 3,-0.1 -0.826 61.2-115.3-159.2-168.3 21.1 -27.4 -10.3 39 29 A S > - 0 0 53 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.967 25.5-118.1-145.0 159.0 19.3 -28.6 -13.4 40 30 A D H > S+ 0 0 68 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.888 117.3 55.4 -60.7 -40.2 16.3 -27.6 -15.5 41 31 A E H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 107.1 48.1 -59.6 -47.0 14.7 -30.9 -14.6 42 32 A W H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.933 112.2 47.4 -59.8 -52.5 15.1 -30.2 -10.8 43 33 A I H X>S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 5,-0.7 0.923 113.4 49.3 -56.2 -49.1 13.6 -26.7 -10.9 44 34 A Y H X5S+ 0 0 87 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.930 114.4 42.6 -58.5 -50.4 10.7 -27.8 -13.0 45 35 A T H <5S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.713 119.3 45.4 -72.9 -18.8 9.7 -30.8 -10.8 46 36 A R H <5S+ 0 0 125 -4,-1.7 -1,-0.2 -5,-0.2 217,-0.2 0.602 134.6 10.1 -97.4 -15.1 10.3 -28.8 -7.6 47 37 A T H <5S- 0 0 4 -4,-1.6 215,-3.4 -3,-0.3 -3,-0.2 0.546 90.5-120.4-132.8 -27.4 8.5 -25.6 -8.6 48 38 A G << + 0 0 2 -4,-2.1 2,-0.4 -5,-0.7 -4,-0.2 0.441 67.6 137.0 90.4 3.3 6.6 -26.2 -11.8 49 39 A I + 0 0 0 -6,-0.6 -1,-0.3 1,-0.2 236,-0.2 -0.709 24.8 165.0 -89.8 128.0 8.6 -23.4 -13.5 50 40 A K S S- 0 0 76 235,-3.1 -21,-1.0 1,-0.4 2,-0.3 0.774 72.2 -12.6-100.7 -47.1 10.0 -23.9 -17.0 51 41 A T E -J 28 0B 26 234,-2.1 -1,-0.4 233,-0.2 2,-0.3 -0.918 57.1-158.2-144.2 171.0 10.8 -20.2 -17.8 52 42 A R E -J 27 0B 1 -25,-1.4 -25,-3.5 -2,-0.3 2,-0.4 -0.973 21.0-116.9-148.3 161.6 10.1 -16.7 -16.5 53 43 A R E -J 26 0B 10 234,-0.5 116,-2.7 116,-0.3 2,-0.4 -0.839 20.2-160.1-104.7 136.3 10.2 -13.2 -18.0 54 44 A F E -J 25 0B 6 -29,-2.0 -29,-0.7 -2,-0.4 97,-0.1 -0.949 19.6-123.6-113.8 138.5 12.6 -10.4 -16.8 55 45 A A - 0 0 6 -2,-0.4 2,-0.1 1,-0.1 96,-0.0 -0.313 30.3-100.3 -75.1 158.3 11.9 -6.7 -17.5 56 46 A A > - 0 0 46 1,-0.1 3,-1.7 4,-0.1 -1,-0.1 -0.352 33.9-107.1 -73.5 160.2 14.3 -4.4 -19.3 57 47 A D T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.822 120.6 52.5 -57.0 -36.9 16.6 -2.0 -17.4 58 48 A D T 3 S+ 0 0 146 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.474 96.7 89.2 -81.3 -2.2 14.5 1.0 -18.4 59 49 A E < - 0 0 36 -3,-1.7 2,-0.2 4,-0.0 -4,-0.0 -0.649 54.9-178.9 -95.0 153.6 11.3 -0.6 -17.2 60 50 A S > - 0 0 49 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.799 44.8 -96.4-138.6 178.8 9.9 -0.4 -13.6 61 51 A A H > S+ 0 0 3 31,-0.4 4,-1.7 -2,-0.2 32,-0.1 0.882 125.2 47.2 -66.5 -39.5 7.0 -1.6 -11.5 62 52 A A H > S+ 0 0 4 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.889 111.7 49.3 -67.9 -42.3 5.1 1.6 -12.2 63 53 A S H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.873 113.2 45.6 -68.6 -38.6 5.8 1.6 -16.0 64 54 A M H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.874 109.9 56.0 -69.9 -38.3 4.6 -2.1 -16.4 65 55 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.895 106.0 52.5 -55.5 -43.3 1.6 -1.3 -14.2 66 56 A T H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.935 110.3 44.8 -59.6 -52.1 0.7 1.5 -16.7 67 57 A E H X S+ 0 0 65 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.919 113.2 52.7 -58.2 -43.2 0.8 -0.8 -19.7 68 58 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 105,-0.4 0.900 110.3 47.4 -60.3 -43.5 -1.2 -3.4 -17.8 69 59 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.891 107.8 55.4 -63.9 -42.9 -3.8 -0.7 -16.9 70 60 A R H X S+ 0 0 113 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 111.4 44.3 -56.9 -44.9 -4.0 0.5 -20.6 71 61 A R H X S+ 0 0 97 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.861 111.8 52.3 -67.8 -39.4 -4.8 -3.1 -21.7 72 62 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.903 110.9 48.1 -62.7 -43.5 -7.3 -3.6 -18.9 73 63 A L H >X>S+ 0 0 9 -4,-2.8 5,-2.8 2,-0.2 3,-0.7 0.912 112.2 49.8 -60.0 -45.7 -9.0 -0.4 -19.9 74 64 A S H ><5S+ 0 0 87 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.909 108.4 51.7 -59.9 -46.1 -9.0 -1.6 -23.6 75 65 A N H 3<5S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.607 111.8 48.1 -69.8 -12.9 -10.4 -5.0 -22.7 76 66 A A H <<5S- 0 0 29 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.446 112.3-118.7-101.1 -6.8 -13.3 -3.3 -20.8 77 67 A G T <<5S+ 0 0 68 -3,-1.1 2,-0.2 -4,-0.5 -3,-0.2 0.820 75.0 119.2 69.9 32.8 -14.1 -0.8 -23.6 78 68 A L < - 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0 0 3 28,-1.4 31,-0.2 -2,-0.5 60,-0.2 -0.972 50.0-151.1-166.7 166.1 3.6 -4.2 -5.4 91 81 A N S S+ 0 0 10 58,-0.5 59,-0.1 -2,-0.3 28,-0.1 0.253 92.1 63.3-127.1 1.1 6.7 -5.1 -3.3 92 82 A T + 0 0 3 57,-0.4 2,-0.8 2,-0.0 -31,-0.4 -0.009 53.7 124.4-127.1 26.5 9.2 -3.7 -5.9 93 83 A H - 0 0 25 -32,-0.1 2,-0.5 338,-0.1 -3,-0.1 -0.834 52.0-153.2 -79.9 110.9 8.6 0.1 -6.2 94 84 A F + 0 0 20 -2,-0.8 446,-2.3 2,-0.0 2,-0.4 -0.060 64.7 82.5 -88.8 37.3 12.1 1.1 -5.4 95 85 A L - 0 0 37 -2,-0.5 5,-0.1 444,-0.2 444,-0.1 -0.997 67.2-147.4-136.3 132.4 11.3 4.5 -3.9 96 86 A Q S S+ 0 0 33 -2,-0.4 360,-0.2 1,-0.3 332,-0.1 0.830 83.9 39.4 -62.3 -31.1 10.1 5.3 -0.4 97 87 A T S S+ 0 0 13 1,-0.2 439,-2.1 358,-0.1 -1,-0.3 -0.910 82.3 49.9-171.3 155.7 8.1 8.0 -2.2 98 88 A P S S- 0 0 4 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.553 82.4-120.7 -70.1 163.2 6.5 9.3 -4.4 99 89 A P > - 0 0 3 0, 0.0 4,-0.6 0, 0.0 356,-0.1 -0.281 12.2-126.2 -68.1 157.7 3.9 6.4 -4.5 100 90 A A H >> S+ 0 0 1 1,-0.1 4,-2.3 2,-0.1 3,-0.8 0.898 96.6 70.8 -68.2 -43.8 3.5 4.6 -7.9 101 91 A A H 3> S+ 0 0 0 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.849 97.0 45.6 -49.8 -54.5 -0.3 5.1 -8.2 102 92 A P H 3> S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 426,-0.3 0.836 113.7 52.8 -58.3 -32.4 -0.4 8.9 -8.9 103 93 A M H S+ 0 0 0 -4,-3.0 5,-2.5 -5,-0.2 4,-0.3 0.880 110.4 46.7 -57.6 -39.8 -2.7 7.7 -13.0 106 96 A A H ><5S+ 0 0 12 -4,-1.8 3,-1.0 5,-0.2 5,-0.3 0.870 109.3 52.7 -75.1 -37.0 -0.8 10.6 -14.8 107 97 A S H 3<5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.797 107.5 54.3 -64.1 -29.9 0.7 8.3 -17.5 108 98 A L T 3<5S- 0 0 21 -4,-1.6 -28,-0.3 -5,-0.2 -1,-0.2 0.561 120.4-110.2 -80.7 -9.2 -2.9 7.1 -18.2 109 99 A G T < 5S+ 0 0 63 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.643 97.0 101.4 83.4 16.8 -4.1 10.7 -18.7 110 100 A A > < + 0 0 13 -5,-2.5 3,-0.8 -6,-0.2 -4,-0.1 -0.533 39.2 158.4-121.8 64.1 -6.2 10.7 -15.5 111 101 A K T 3 + 0 0 100 -5,-0.3 417,-1.4 1,-0.2 -5,-0.2 0.617 65.8 55.2 -67.2 -16.0 -3.7 12.6 -13.4 112 102 A G T 3 S+ 0 0 39 -7,-0.2 414,-2.4 415,-0.2 -1,-0.2 0.759 78.3 110.7 -88.2 -28.4 -6.3 13.8 -10.8 113 103 A I S < S- 0 0 30 -3,-0.8 412,-0.2 412,-0.2 -28,-0.2 -0.041 72.1-100.9 -58.3 149.2 -7.9 10.5 -9.6 114 104 A L E +b 85 0A 16 -30,-1.1 -28,-2.0 410,-0.4 2,-0.3 -0.185 54.7 139.6 -62.8 157.8 -7.4 9.1 -6.1 115 105 A G E -b 86 0A 0 410,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.877 24.1-172.2 169.4 159.4 -4.9 6.3 -5.4 116 106 A F E -b 87 0A 1 -30,-0.9 -28,-1.6 -2,-0.3 2,-0.4 -0.962 31.4-101.0-155.8 166.7 -2.3 4.7 -3.2 117 107 A D E -bD 88 454A 11 337,-2.9 337,-2.9 -2,-0.3 2,-0.5 -0.808 30.2-160.1 -95.1 137.8 0.3 1.9 -3.0 118 108 A L E -bD 89 453A 0 -30,-2.4 -28,-1.4 -2,-0.4 2,-0.5 -0.977 4.7-169.2-120.9 125.4 -0.5 -1.3 -1.1 119 109 A S E + D 0 452A 31 333,-2.9 333,-2.9 -2,-0.5 -28,-0.1 -0.958 31.9 132.1-116.6 130.1 2.1 -3.7 0.2 120 110 A A > - 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