==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-05 2AHB . COMPND 2 MOLECULE: BETA- KETOACYL-ACP SYNTHASE III; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.K.BROWN,S.SRIDHARAN,L.KREMER,S.LINDENBERG,L.G.DOVER, . 668 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 72.8 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 . 94 14.1 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 . 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 . 47 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.1 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 2 0 0 3 1 0 3 1 0 1 2 1 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 4 2 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 1 A M 0 0 241 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.5 8.6 -33.9 34.8 2 2 A T - 0 0 41 584,-0.1 2,-0.5 580,-0.0 580,-0.1 -0.726 360.0-149.9 -86.1 124.4 9.0 -30.4 36.4 3 3 A E - 0 0 163 -2,-0.5 2,-0.4 578,-0.1 515,-0.1 -0.836 8.6-133.5-101.7 125.8 6.3 -28.0 35.3 4 4 A I - 0 0 8 513,-0.6 513,-0.2 -2,-0.5 577,-0.2 -0.604 30.8-116.0 -76.2 127.7 7.0 -24.2 35.2 5 5 A A - 0 0 37 575,-2.4 2,-0.4 -2,-0.4 -1,-0.1 -0.228 21.0-141.3 -65.2 151.7 4.2 -22.2 36.7 6 6 A T - 0 0 64 514,-0.1 2,-0.2 341,-0.0 514,-0.1 -0.956 15.4-165.2-117.3 129.4 2.1 -19.7 34.6 7 7 A T - 0 0 60 -2,-0.4 2,-0.3 131,-0.2 133,-0.1 -0.674 5.1-174.3-109.7 166.7 1.0 -16.4 36.0 8 8 A S - 0 0 74 -2,-0.2 130,-0.3 131,-0.2 131,-0.2 -0.973 4.9-165.7-160.4 145.9 -1.7 -13.9 34.8 9 9 A G - 0 0 34 128,-3.0 2,-0.3 -2,-0.3 128,-0.2 -0.278 50.5 -41.2-114.8-157.6 -3.0 -10.5 35.6 10 10 A A - 0 0 24 126,-0.4 129,-0.2 1,-0.2 -1,-0.1 -0.555 41.4-153.6 -74.3 129.0 -6.0 -8.4 34.7 11 11 A R S S+ 0 0 196 -2,-0.3 2,-0.8 1,-0.1 -1,-0.2 0.807 80.1 73.3 -71.9 -29.0 -7.0 -8.7 31.0 12 12 A S + 0 0 15 167,-0.1 167,-2.0 170,-0.1 2,-0.3 -0.777 63.5 161.8 -94.4 109.3 -8.5 -5.2 31.1 13 13 A V E +A 178 0A 0 -2,-0.8 170,-3.0 165,-0.3 171,-0.8 -0.910 4.7 160.5-126.0 152.4 -6.0 -2.4 31.2 14 14 A G E -A 177 0A 2 163,-2.8 163,-2.2 -2,-0.3 2,-0.7 -0.967 46.7 -75.1-159.6 174.3 -6.2 1.3 30.4 15 15 A L E -A 176 0A 12 316,-0.5 319,-0.3 -2,-0.3 161,-0.2 -0.701 35.3-176.3 -80.6 113.2 -4.7 4.8 30.8 16 16 A L E - 0 0 55 159,-2.8 318,-0.5 -2,-0.7 2,-0.3 0.700 65.7 -23.5 -82.5 -21.1 -5.5 6.0 34.3 17 17 A S E -A 175 0A 0 158,-0.9 158,-1.6 316,-0.2 2,-0.4 -0.976 50.9-134.1-177.0 166.7 -4.0 9.4 33.7 18 18 A V E -A 174 0A 11 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.994 16.6-170.8-135.7 139.7 -1.5 11.5 31.8 19 19 A G E -A 173 0A 1 154,-3.0 154,-3.0 -2,-0.4 2,-0.3 -0.999 8.2-165.1-133.2 132.0 0.9 14.0 33.2 20 20 A A E -A 172 0A 19 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.902 11.5-172.7-124.3 150.3 3.0 16.4 31.2 21 21 A Y E -A 171 0A 42 150,-3.1 150,-2.3 -2,-0.3 47,-0.1 -0.971 4.0-178.8-138.6 121.6 6.0 18.7 31.7 22 22 A R - 0 0 64 -2,-0.4 148,-0.2 148,-0.2 32,-0.1 -0.982 35.0-108.8-122.5 126.1 7.3 21.2 29.3 23 23 A P - 0 0 0 0, 0.0 32,-0.1 0, 0.0 31,-0.1 -0.051 26.4-120.6 -49.1 152.8 10.4 23.3 30.1 24 24 A E S S+ 0 0 173 29,-0.1 2,-0.1 2,-0.1 31,-0.1 0.889 82.0 93.8 -64.5 -46.3 9.9 27.0 30.8 25 25 A R E -J 54 0B 135 29,-0.6 29,-1.7 1,-0.1 2,-0.5 -0.304 61.7-152.8 -59.9 125.5 12.0 28.5 28.1 26 26 A V E -J 53 0B 65 27,-0.2 2,-0.6 -2,-0.1 27,-0.2 -0.859 6.7-164.5-100.6 127.5 10.2 29.4 24.9 27 27 A V E -J 52 0B 2 25,-3.4 25,-1.5 -2,-0.5 2,-0.1 -0.940 9.1-154.3-118.2 111.5 12.2 29.4 21.6 28 28 A T E >> -J 51 0B 54 -2,-0.6 3,-0.9 23,-0.2 4,-0.6 -0.325 28.4-111.6 -79.8 162.7 10.6 31.2 18.7 29 29 A N H >> S+ 0 0 0 21,-1.3 3,-1.6 1,-0.3 4,-0.7 0.922 121.2 53.6 -58.3 -44.5 11.3 30.4 15.0 30 30 A D H 34 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.2 10,-0.0 0.695 97.0 68.0 -64.2 -18.7 12.9 33.8 14.7 31 31 A E H <4 S+ 0 0 65 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.730 109.5 33.8 -74.6 -21.1 15.1 32.9 17.6 32 32 A I H X< S+ 0 0 4 -3,-1.6 3,-1.1 -4,-0.6 -1,-0.2 0.395 97.4 84.7-110.4 -1.6 16.9 30.3 15.5 33 33 A C T 3< S+ 0 0 28 -4,-0.7 -2,-0.1 1,-0.2 -1,-0.1 0.294 70.9 81.9 -81.9 10.4 16.7 32.2 12.3 34 34 A Q T 3 S+ 0 0 140 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.713 103.5 29.9 -84.8 -22.8 19.8 34.0 13.4 35 35 A H S < S+ 0 0 74 -3,-1.1 2,-0.3 123,-0.2 -2,-0.2 0.247 116.4 70.4-117.2 8.5 21.9 31.1 12.1 36 36 A I S S- 0 0 13 -4,-0.1 124,-0.1 2,-0.1 123,-0.1 -0.972 72.0-134.1-132.5 146.5 19.6 30.0 9.3 37 37 A D S S+ 0 0 173 -2,-0.3 2,-0.2 2,-0.0 -4,-0.1 0.097 77.5 84.0 -83.9 22.5 18.5 31.5 5.9 38 38 A S - 0 0 40 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.468 67.9-119.6-113.3-172.0 14.8 30.9 6.3 39 39 A S > - 0 0 55 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.756 23.5-108.8-127.5 173.4 11.8 32.7 7.9 40 40 A D H > S+ 0 0 65 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.862 119.0 49.1 -67.6 -38.2 9.1 32.3 10.5 41 41 A E H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 109.3 52.5 -70.8 -36.3 6.4 32.0 7.9 42 42 A W H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.936 109.2 48.8 -64.6 -48.1 8.3 29.4 5.9 43 43 A I H X>S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 5,-0.9 0.938 112.3 48.1 -57.1 -51.2 8.8 27.1 8.9 44 44 A Y H X5S+ 0 0 95 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.909 113.7 45.7 -58.3 -46.8 5.2 27.3 10.0 45 45 A T H <5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.756 119.5 42.2 -70.4 -23.7 3.8 26.5 6.5 46 46 A A H <5S+ 0 0 33 -4,-1.7 217,-0.4 -3,-0.2 -2,-0.2 0.781 138.1 6.8 -92.7 -30.3 6.4 23.7 6.0 47 47 A T H <5S- 0 0 5 -4,-3.0 215,-3.0 -5,-0.2 -3,-0.2 0.644 88.1-121.1-123.7 -29.4 6.1 22.1 9.5 48 48 A G << + 0 0 4 -4,-1.1 2,-0.5 -5,-0.9 -4,-0.2 0.458 67.1 136.1 95.2 3.3 3.3 23.8 11.4 49 49 A I + 0 0 0 -6,-0.6 -1,-0.3 1,-0.2 236,-0.2 -0.744 20.5 159.9 -92.3 127.3 5.8 24.8 14.1 50 50 A K S S+ 0 0 77 235,-3.2 -21,-1.3 -2,-0.5 2,-0.3 0.782 70.2 1.5-105.8 -53.0 5.6 28.4 15.6 51 51 A T E -J 28 0B 26 234,-1.9 -1,-0.4 -23,-0.2 237,-0.3 -0.869 61.6-161.1-133.8 168.3 7.5 28.0 18.9 52 52 A R E -J 27 0B 0 -25,-1.5 -25,-3.4 -2,-0.3 2,-0.5 -0.971 19.2-117.9-148.1 159.1 9.2 25.2 20.9 53 53 A R E -J 26 0B 69 234,-0.4 116,-3.0 -2,-0.3 2,-0.4 -0.883 21.2-166.4-107.7 131.5 10.3 24.5 24.5 54 54 A F E -J 25 0B 17 -29,-1.7 -29,-0.6 -2,-0.5 2,-0.1 -0.947 19.9-127.3-115.0 133.7 14.0 24.0 25.5 55 55 A A - 0 0 7 -2,-0.4 96,-0.0 1,-0.1 -33,-0.0 -0.402 32.1 -99.3 -76.7 155.4 15.0 22.6 28.9 56 56 A A > - 0 0 44 1,-0.1 3,-1.7 -2,-0.1 -1,-0.1 -0.227 34.5-104.7 -69.4 163.1 17.4 24.4 31.2 57 57 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.1 3,-0.0 -2,-0.1 0.840 121.2 53.0 -58.1 -35.9 21.1 23.4 31.3 58 58 A D T 3 S+ 0 0 143 2,-0.0 -1,-0.3 5,-0.0 2,-0.2 0.419 96.7 87.5 -82.7 2.3 20.6 21.7 34.7 59 59 A E < + 0 0 29 -3,-1.7 2,-0.3 4,-0.1 3,-0.1 -0.649 53.9 178.8-100.2 160.5 17.7 19.6 33.3 60 60 A S > - 0 0 50 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.894 48.1 -91.2-148.0 175.9 17.9 16.2 31.6 61 61 A A H > S+ 0 0 3 31,-0.5 4,-1.6 -2,-0.3 5,-0.1 0.935 127.4 48.6 -58.0 -44.5 15.8 13.5 30.1 62 62 A A H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 109.9 48.5 -63.8 -46.7 15.7 11.8 33.5 63 63 A S H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 112.8 48.7 -64.6 -36.5 14.8 15.0 35.5 64 64 A M H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.827 108.6 53.8 -71.7 -29.6 12.0 15.8 33.2 65 65 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.2 -1,-0.2 0.888 106.3 53.3 -69.1 -39.0 10.7 12.2 33.3 66 66 A T H X S+ 0 0 18 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.940 110.9 46.3 -60.0 -46.8 10.6 12.6 37.1 67 67 A E H X S+ 0 0 55 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.940 112.5 49.2 -62.4 -46.3 8.5 15.7 36.8 68 68 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 105,-0.4 0.915 111.7 50.2 -59.0 -42.8 6.2 14.1 34.3 69 69 A C H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.912 106.6 53.0 -63.8 -44.0 5.7 11.0 36.5 70 70 A R H X S+ 0 0 126 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.916 112.3 47.1 -58.2 -40.0 4.9 13.1 39.6 71 71 A R H X S+ 0 0 101 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.893 110.8 50.5 -69.3 -39.4 2.2 14.9 37.6 72 72 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 -53,-0.2 -2,-0.2 0.928 112.3 47.8 -63.7 -44.7 0.8 11.6 36.2 73 73 A L H >X>S+ 0 0 11 -4,-2.8 5,-2.4 2,-0.2 4,-0.9 0.952 111.9 49.1 -60.6 -50.6 0.6 10.1 39.7 74 74 A S H ><5S+ 0 0 89 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.925 110.8 50.3 -55.1 -47.0 -1.0 13.2 41.1 75 75 A N H 3<5S+ 0 0 91 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.717 113.1 47.1 -65.4 -21.3 -3.6 13.2 38.3 76 76 A A H <<5S- 0 0 28 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.507 111.1-123.1 -95.7 -7.6 -4.3 9.6 38.9 77 77 A G T <<5S+ 0 0 66 -3,-1.1 2,-0.2 -4,-0.9 -3,-0.2 0.868 73.2 116.1 67.7 35.7 -4.6 10.1 42.7 78 78 A L < - 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0 0 4 28,-1.0 31,-0.2 -2,-0.6 60,-0.2 -0.940 48.1-154.2-156.6 174.0 13.7 8.2 25.3 91 91 A N S S+ 0 0 9 58,-0.5 59,-0.1 -2,-0.3 28,-0.1 0.206 89.7 64.1-137.7 3.3 16.5 8.8 22.8 92 92 A T + 0 0 2 57,-0.4 2,-1.0 2,-0.0 -31,-0.5 -0.100 53.5 125.0-127.3 36.5 18.3 11.5 24.7 93 93 A H - 0 0 25 -32,-0.1 2,-1.0 338,-0.1 -3,-0.1 -0.875 50.9-153.9 -93.5 104.9 19.7 9.9 27.9 94 94 A F + 0 0 21 -2,-1.0 446,-2.3 445,-0.0 2,-0.4 -0.072 64.6 85.7 -78.8 38.4 23.3 10.9 27.3 95 95 A L - 0 0 39 -2,-1.0 5,-0.1 444,-0.2 444,-0.1 -0.996 66.1-149.5-137.7 125.8 24.8 8.0 29.4 96 96 A Q S S+ 0 0 26 -2,-0.4 360,-0.2 1,-0.3 332,-0.1 0.870 82.4 43.9 -62.1 -31.6 25.5 4.6 27.9 97 97 A T S S+ 0 0 12 1,-0.1 439,-2.4 -3,-0.1 -1,-0.3 -0.945 85.7 42.5-168.0 152.0 24.8 3.4 31.5 98 98 A P S S- 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.556 81.1-123.6 -73.4 165.2 23.2 3.5 34.0 99 99 A P > - 0 0 3 0, 0.0 4,-0.6 0, 0.0 356,-0.1 -0.311 13.3-122.5 -72.3 164.4 19.7 3.5 32.5 100 100 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.848 95.5 76.0 -76.6 -35.0 17.3 6.3 33.5 101 101 A A H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.852 92.3 49.0 -46.6 -52.6 14.5 4.2 34.9 102 102 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 426,-0.4 0.938 113.9 45.1 -57.7 -49.1 16.0 3.2 38.2 103 103 A M H X S+ 0 0 54 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.871 112.6 52.4 -64.4 -33.4 17.0 6.7 39.2 104 104 A V H X S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.947 109.5 49.5 -66.2 -44.6 13.6 8.0 38.0 105 105 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.2 3,-1.1 0.902 110.5 50.1 -58.5 -43.5 11.9 5.4 40.2 106 106 A A H ><5S+ 0 0 18 -4,-2.4 3,-1.9 5,-0.3 5,-0.3 0.903 103.4 59.7 -63.0 -40.2 14.1 6.4 43.2 107 107 A S H 3<5S+ 0 0 39 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.615 106.1 49.5 -64.5 -12.4 13.2 10.1 42.7 108 108 A L T <<5S- 0 0 28 -3,-1.1 -28,-0.5 -4,-0.5 -1,-0.3 0.415 126.0 -99.3-104.6 -3.4 9.5 9.1 43.2 109 109 A G T < 5S+ 0 0 72 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.648 101.7 97.5 94.4 16.7 10.2 7.2 46.4 110 110 A A > < + 0 0 12 -5,-2.5 3,-1.4 -6,-0.2 -4,-0.2 -0.412 35.5 157.1-133.5 57.7 10.2 3.7 44.8 111 111 A K T 3 S+ 0 0 88 -5,-0.3 417,-1.7 1,-0.2 -5,-0.3 0.686 72.0 53.2 -56.2 -22.0 13.9 3.0 44.4 112 112 A G T 3 S+ 0 0 38 415,-0.2 414,-1.4 -7,-0.2 -1,-0.2 0.530 79.1 108.4 -97.8 -4.8 13.3 -0.7 44.3 113 113 A I S < S- 0 0 32 -3,-1.4 412,-0.2 412,-0.2 -28,-0.2 -0.317 74.8 -97.0 -73.7 157.4 10.6 -1.3 41.6 114 114 A L E +b 85 0A 18 -30,-1.0 -28,-1.8 410,-0.4 2,-0.3 -0.269 57.7 139.0 -67.8 154.4 11.4 -2.9 38.3 115 115 A G E -b 86 0A 0 -30,-0.2 2,-0.3 410,-0.2 -28,-0.2 -0.894 22.7-173.6 172.9 158.3 12.0 -0.7 35.3 116 116 A F E -b 87 0A 0 -30,-1.3 -28,-2.4 -2,-0.3 2,-0.4 -0.959 31.0 -98.8-157.6 170.2 14.0 -0.1 32.1 117 117 A D E -bD 88 454A 10 337,-2.8 337,-2.5 -2,-0.3 2,-0.5 -0.840 30.7-159.3 -99.9 139.2 14.7 2.2 29.3 118 118 A L E -bD 89 453A 0 -30,-2.7 -28,-1.0 -2,-0.4 2,-0.5 -0.976 7.4-173.9-123.2 120.4 13.1 1.6 25.9 119 119 A S E + D 0 452A 29 333,-3.0 333,-3.4 -2,-0.5 -28,-0.1 -0.969 27.7 139.9-120.1 121.6 14.5 3.1 22.7 120 120 A A > - 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