==== 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 08-FEB-07 2EBD . COMPND 2 MOLECULE: 3-OXOACYL-[ACYL-CARRIER-PROTEIN] SYNTHASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.S.KUMAREVEL,S.KURAMITSU,S.YOKOYAMA,RIKEN STRUCTURAL . 617 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 473 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 16.0 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 . 4 0.6 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 . 51 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.3 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 2 2 0 0 2 2 1 3 0 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 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 . 0 0 3 2 0 0 1 5 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 2 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 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 93 0, 0.0 169,-0.4 0, 0.0 171,-0.2 0.000 360.0 360.0 360.0 146.2 27.6 -4.7 22.0 2 2 A G - 0 0 7 167,-0.1 166,-2.7 165,-0.1 2,-0.7 0.476 360.0 -86.9 82.7 146.2 24.8 -2.2 21.7 3 3 A T E -A 167 0A 5 164,-0.2 2,-0.4 171,-0.1 164,-0.2 -0.798 57.2-164.9 -84.2 117.3 22.8 0.0 19.5 4 4 A K E -A 166 0A 41 162,-2.9 162,-2.0 -2,-0.7 2,-0.6 -0.941 22.8-132.3-119.9 135.5 25.0 3.1 19.6 5 5 A I E +A 165 0A 10 -2,-0.4 160,-0.2 160,-0.2 3,-0.1 -0.718 31.8 166.0 -81.4 117.3 24.2 6.7 18.6 6 6 A I E + 0 0 44 158,-2.4 2,-0.3 -2,-0.6 159,-0.2 0.357 62.6 19.3-114.3 2.6 27.1 7.8 16.4 7 7 A G E -A 164 0A 2 157,-0.9 157,-2.7 58,-0.1 2,-0.3 -0.897 55.0-175.2-171.6 139.8 25.6 10.9 15.0 8 8 A T E +A 163 0A 1 -2,-0.3 2,-0.3 155,-0.2 155,-0.2 -0.972 11.4 164.6-137.7 153.0 22.8 13.4 15.5 9 9 A G E -A 162 0A 0 153,-2.4 153,-3.0 -2,-0.3 2,-0.3 -0.975 10.1-167.2-159.6 165.6 21.5 16.3 13.5 10 10 A V E -A 161 0A 18 -2,-0.3 2,-0.3 151,-0.3 151,-0.3 -0.937 14.5-144.6-151.3 169.8 18.5 18.7 13.2 11 11 A Y E -A 160 0A 32 149,-2.7 149,-2.6 -2,-0.3 46,-0.1 -0.939 14.0-169.5-143.5 120.6 16.9 21.2 11.0 12 12 A L - 0 0 41 -2,-0.3 147,-0.1 147,-0.2 32,-0.0 -0.954 31.6-110.3-114.2 119.7 15.0 24.2 12.5 13 13 A P - 0 0 1 0, 0.0 32,-0.1 0, 0.0 -1,-0.0 0.019 21.2-123.9 -44.7 154.0 12.9 26.4 10.1 14 14 A K S S+ 0 0 142 30,-0.1 2,-0.6 29,-0.1 31,-0.1 0.740 88.2 81.9 -74.3 -26.7 14.2 29.9 9.4 15 15 A N E -J 44 0B 52 29,-0.7 29,-2.5 2,-0.0 2,-0.4 -0.744 63.9-160.8 -91.3 120.2 11.0 31.6 10.5 16 16 A V E -J 43 0B 61 -2,-0.6 2,-0.5 27,-0.2 27,-0.2 -0.806 1.2-163.0 -98.8 136.8 10.6 32.2 14.2 17 17 A L E -J 42 0B 41 25,-3.5 25,-1.5 -2,-0.4 2,-0.1 -0.926 7.7-164.0-124.8 106.5 7.1 32.9 15.7 18 18 A T E > -J 41 0B 36 -2,-0.5 4,-1.7 23,-0.2 23,-0.2 -0.325 36.1-107.4 -81.5 168.1 7.0 34.4 19.2 19 19 A N H > S+ 0 0 0 21,-1.8 4,-1.7 1,-0.2 22,-0.1 0.834 121.9 59.0 -64.3 -30.6 3.9 34.5 21.3 20 20 A F H > S+ 0 0 115 20,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.910 102.8 51.2 -64.3 -41.6 3.7 38.2 20.6 21 21 A D H >4 S+ 0 0 71 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.912 109.8 51.1 -61.0 -41.1 3.5 37.5 16.9 22 22 A L H >X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 3,-2.4 0.800 94.3 70.9 -65.9 -31.6 0.6 35.1 17.7 23 23 A E H 3< S+ 0 0 73 -4,-1.7 5,-0.3 1,-0.3 -1,-0.2 0.800 99.3 50.3 -55.4 -28.5 -1.2 37.7 19.7 24 24 A K T << S+ 0 0 189 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.486 112.1 48.2 -87.8 -4.7 -1.9 39.4 16.4 25 25 A I T <4 S+ 0 0 99 -3,-2.4 2,-0.3 1,-0.4 -2,-0.2 0.803 123.6 4.5-100.9 -43.9 -3.2 36.2 14.9 26 26 A V S < S- 0 0 17 -4,-2.5 2,-1.7 124,-0.1 -1,-0.4 -0.951 88.9 -83.3-141.8 160.4 -5.6 35.0 17.6 27 27 A D S S+ 0 0 132 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.458 88.4 102.7 -67.0 87.9 -7.0 36.2 20.9 28 28 A T - 0 0 21 -2,-1.7 2,-0.3 -5,-0.3 3,-0.1 -0.843 52.9-141.6-152.0-174.7 -4.1 35.1 23.1 29 29 A S > - 0 0 34 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.990 27.4-114.1-157.2 161.5 -1.1 36.5 24.9 30 30 A D H > S+ 0 0 16 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.900 115.1 54.1 -63.4 -42.7 2.5 35.9 25.9 31 31 A E H > S+ 0 0 125 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.917 111.4 44.4 -58.6 -47.1 1.7 35.7 29.6 32 32 A W H > S+ 0 0 143 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.983 116.7 42.8 -62.9 -60.1 -1.0 33.0 29.0 33 33 A I H X>S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 5,-1.1 0.940 116.7 49.4 -50.2 -54.5 1.0 30.8 26.6 34 34 A T H X5S+ 0 0 38 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.904 115.4 40.6 -53.4 -51.6 4.2 31.2 28.7 35 35 A T H <5S+ 0 0 55 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.833 119.1 44.7 -71.9 -33.0 2.6 30.4 32.1 36 36 A R H <5S+ 0 0 109 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.640 138.1 4.1 -87.7 -13.0 0.4 27.6 30.9 37 37 A T H <5S- 0 0 9 -4,-1.8 203,-2.9 -5,-0.3 -3,-0.2 0.573 85.8-121.6-138.4 -35.3 3.0 25.8 28.7 38 38 A G << + 0 0 16 -5,-1.1 2,-0.4 -4,-0.8 -4,-0.2 0.474 62.8 141.2 97.2 3.7 6.4 27.5 28.9 39 39 A I + 0 0 0 -6,-0.6 -1,-0.3 1,-0.2 223,-0.2 -0.669 20.9 167.1 -83.5 130.9 6.5 28.2 25.2 40 40 A K - 0 0 80 222,-1.8 -21,-1.8 1,-0.4 -20,-0.3 0.693 67.8 -3.2-109.2 -36.0 8.0 31.6 24.2 41 41 A E E -J 18 0B 57 221,-1.8 -1,-0.4 -23,-0.2 2,-0.3 -0.947 56.8-156.5-151.8 170.9 8.5 31.0 20.5 42 42 A R E -J 17 0B 0 -25,-1.5 -25,-3.5 -2,-0.3 2,-0.3 -0.989 21.2-118.8-152.1 150.0 8.1 28.4 17.7 43 43 A R E -J 16 0B 51 221,-0.5 115,-2.1 -2,-0.3 2,-0.4 -0.655 22.5-157.6 -92.0 149.7 9.6 27.7 14.3 44 44 A I E -J 15 0B 25 -29,-2.5 2,-2.2 -2,-0.3 -29,-0.7 -0.984 15.9-142.7-132.9 122.5 7.4 27.7 11.2 45 45 A A + 0 0 0 -2,-0.4 114,-0.1 1,-0.2 8,-0.1 -0.363 47.2 144.9 -79.5 60.4 8.4 25.9 7.9 46 46 A K S S+ 0 0 147 -2,-2.2 -1,-0.2 1,-0.2 0, 0.0 0.883 79.8 27.9 -66.0 -38.0 6.9 28.6 5.7 47 47 A E S S+ 0 0 124 -3,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.804 113.1 70.9 -93.5 -34.1 9.6 28.2 3.1 48 48 A E - 0 0 10 -4,-0.1 2,-0.2 1,-0.0 3,-0.0 -0.553 66.7-138.0 -93.5 151.7 10.6 24.5 3.6 49 49 A T > - 0 0 60 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.574 33.1-106.9 -95.4 163.9 8.9 21.3 2.8 50 50 A I H > S+ 0 0 3 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.930 121.4 52.8 -56.6 -45.7 8.9 18.2 5.1 51 51 A T H > S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 108.3 49.5 -55.5 -50.9 11.3 16.5 2.7 52 52 A Y H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 113.0 46.5 -56.0 -48.7 13.7 19.4 2.8 53 53 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.920 113.2 48.2 -60.8 -46.8 13.7 19.6 6.6 54 54 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.901 110.4 52.7 -61.5 -41.0 14.2 15.9 7.1 55 55 A T H X S+ 0 0 3 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.895 108.9 49.1 -62.8 -41.8 17.0 15.7 4.5 56 56 A Q H X S+ 0 0 45 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.914 111.5 47.4 -65.9 -44.5 18.9 18.5 6.3 57 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 105,-0.2 0.921 114.1 49.7 -63.0 -41.0 18.7 17.0 9.7 58 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -2,-0.2 0.905 107.3 53.5 -63.9 -43.9 19.7 13.7 8.2 59 59 A K H X S+ 0 0 69 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.949 109.9 46.8 -58.5 -49.5 22.7 15.1 6.4 60 60 A E H X S+ 0 0 56 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.929 112.8 50.9 -58.7 -43.9 24.1 16.7 9.6 61 61 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.904 111.9 46.4 -59.8 -42.9 23.5 13.4 11.4 62 62 A L H X>S+ 0 0 7 -4,-2.8 5,-2.1 2,-0.2 4,-1.0 0.910 110.3 53.2 -67.1 -41.5 25.4 11.5 8.7 63 63 A R H ><5S+ 0 0 169 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.943 109.8 48.7 -57.8 -46.5 28.2 14.0 8.7 64 64 A E H 3<5S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.856 112.7 47.0 -61.4 -36.5 28.6 13.6 12.5 65 65 A A H 3<5S- 0 0 16 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.607 105.4-134.4 -80.2 -10.4 28.6 9.8 12.1 66 66 A N T <<5 + 0 0 146 -4,-1.0 2,-0.4 -3,-0.8 -3,-0.2 0.945 58.8 142.2 54.1 47.6 31.1 10.2 9.3 67 67 A L < - 0 0 21 -5,-2.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.974 52.1-128.0-124.7 134.7 28.9 7.8 7.3 68 68 A S > - 0 0 54 -2,-0.4 3,-1.6 -3,-0.1 4,-0.3 -0.503 25.3-118.4 -76.8 148.7 28.1 7.9 3.6 69 69 A P G > S+ 0 0 35 0, 0.0 3,-1.7 0, 0.0 30,-0.1 0.890 114.4 57.7 -53.5 -42.0 24.4 7.7 2.7 70 70 A E G 3 S+ 0 0 108 1,-0.3 29,-0.1 28,-0.2 28,-0.0 0.656 94.1 66.7 -63.9 -18.5 25.0 4.4 0.8 71 71 A E G < S+ 0 0 99 -3,-1.6 -1,-0.3 31,-0.0 61,-0.2 0.504 80.0 104.0 -82.8 -3.7 26.4 2.8 4.0 72 72 A L < - 0 0 5 -3,-1.7 61,-0.2 -4,-0.3 31,-0.1 -0.498 51.3-168.5 -77.2 148.5 23.0 2.9 5.6 73 73 A D S S+ 0 0 69 59,-2.9 30,-0.5 1,-0.3 2,-0.3 0.634 72.2 15.3-106.5 -25.0 20.9 -0.3 5.8 74 74 A L E -bc 103 133A 0 58,-1.2 60,-2.8 28,-0.1 2,-0.5 -0.994 54.1-159.6-154.8 143.9 17.7 1.3 6.8 75 75 A I E -bc 104 134A 0 28,-2.1 30,-2.0 -2,-0.3 2,-0.5 -0.984 14.0-176.0-125.6 118.7 15.9 4.7 6.9 76 76 A I E -bc 105 135A 0 58,-3.0 60,-3.1 -2,-0.5 2,-0.5 -0.968 2.3-172.0-117.6 124.8 12.9 5.2 9.2 77 77 A L E -bc 106 136A 0 28,-2.2 30,-1.9 -2,-0.5 2,-0.5 -0.964 6.7-162.0-121.7 126.3 11.0 8.4 9.2 78 78 A A E +bc 107 137A 0 58,-3.2 60,-2.1 -2,-0.5 2,-0.3 -0.910 31.6 133.8-106.3 125.9 8.3 9.3 11.7 79 79 A T - 0 0 8 28,-1.3 31,-0.2 -2,-0.5 60,-0.2 -0.982 47.3-153.1-163.1 158.0 5.9 12.1 10.8 80 80 A L S S+ 0 0 14 -2,-0.3 59,-0.1 58,-0.3 28,-0.1 0.252 94.4 62.8-119.5 9.4 2.2 13.0 10.7 81 81 A T S S- 0 0 0 57,-0.4 -1,-0.2 -31,-0.0 -31,-0.1 -0.564 74.4-175.8-130.9 65.4 2.7 15.5 7.8 82 82 A P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.272 33.6-123.4 -63.9 151.0 3.9 13.3 4.9 83 83 A Q S S- 0 0 74 1,-0.1 2,-0.3 4,-0.1 5,-0.1 0.868 85.5 -16.5 -62.5 -37.5 4.9 15.0 1.6 84 84 A K S S- 0 0 51 3,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.954 73.0 -90.1-158.7 173.5 2.4 12.9 -0.3 85 85 A R S S+ 0 0 72 416,-0.4 334,-0.2 1,-0.3 -1,-0.1 0.940 104.8 35.1 -55.5 -46.2 0.2 9.7 -0.2 86 86 A F S S+ 0 0 9 415,-0.2 414,-2.8 2,-0.1 -1,-0.3 -0.938 90.7 43.5-171.2 153.6 3.2 8.0 -1.7 87 87 A P S S- 0 0 0 0, 0.0 -3,-0.3 0, 0.0 521,-0.2 0.513 91.8-107.5 -60.7 166.8 6.1 7.5 -2.1 88 88 A S > - 0 0 5 519,-0.3 4,-1.6 -2,-0.2 3,-0.3 -0.232 20.9-117.7 -62.5 158.0 6.8 7.7 1.6 89 89 A T H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.802 117.1 65.0 -70.3 -25.1 8.6 10.8 2.7 90 90 A A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 103.2 47.1 -61.9 -38.6 11.4 8.4 3.8 91 91 A C H > S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 401,-0.2 0.883 110.1 50.9 -69.8 -40.6 11.8 7.6 0.1 92 92 A L H X S+ 0 0 11 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.929 113.7 46.0 -63.2 -42.0 11.8 11.2 -1.0 93 93 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.892 108.3 55.3 -66.1 -41.6 14.5 11.9 1.6 94 94 A Q H X>S+ 0 0 1 -4,-2.2 5,-2.5 1,-0.2 4,-0.9 0.903 107.7 51.1 -57.5 -41.2 16.5 8.9 0.6 95 95 A A H ><5S+ 0 0 24 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.913 109.2 49.4 -62.6 -44.4 16.5 10.3 -3.0 96 96 A Q H 3<5S+ 0 0 122 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.784 114.1 46.0 -66.0 -28.3 17.7 13.7 -1.8 97 97 A L H 3<5S- 0 0 10 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.577 107.3-128.3 -89.4 -11.0 20.5 11.9 0.2 98 98 A K T <<5 + 0 0 158 -4,-0.9 2,-1.4 -3,-0.5 -3,-0.2 0.905 51.2 157.8 62.4 41.0 21.4 9.7 -2.7 99 99 A A > < - 0 0 0 -5,-2.5 3,-1.9 -6,-0.1 -1,-0.2 -0.561 34.8-153.5 -93.2 67.0 21.1 6.7 -0.4 100 100 A K T 3 - 0 0 108 -2,-1.4 391,-0.1 1,-0.3 3,-0.1 -0.110 65.0 -4.6 -49.9 131.7 20.5 4.5 -3.5 101 101 A G T 3 S+ 0 0 16 389,-0.2 389,-0.6 1,-0.2 2,-0.3 0.449 91.6 155.0 64.9 2.3 18.6 1.3 -3.1 102 102 A V < - 0 0 8 -3,-1.9 -1,-0.2 387,-0.2 387,-0.1 -0.470 52.6-108.0 -74.0 125.3 18.4 1.8 0.7 103 103 A Y E +b 74 0A 15 -30,-0.5 -28,-2.1 385,-0.4 2,-0.3 -0.194 53.8 170.3 -43.6 121.0 15.5 0.2 2.6 104 104 A A E +b 75 0A 0 -30,-0.2 2,-0.3 385,-0.1 -28,-0.2 -0.993 13.6 145.9-150.8 142.1 13.1 3.1 3.6 105 105 A F E -b 76 0A 0 -30,-2.0 -28,-2.2 -2,-0.3 2,-0.2 -0.987 33.3-120.1-163.3 162.0 9.7 3.8 5.0 106 106 A D E -bD 77 417A 5 311,-1.1 311,-1.8 -2,-0.3 2,-0.3 -0.673 21.6-154.8-102.8 162.6 7.6 6.1 7.2 107 107 A I E -bD 78 416A 1 -30,-1.9 -28,-1.3 -2,-0.2 2,-0.5 -0.974 9.0-137.7-136.2 152.0 5.7 5.2 10.4 108 108 A S E + D 0 415A 31 307,-2.2 307,-1.1 -2,-0.3 291,-0.1 -0.954 52.8 120.0-115.7 121.9 2.7 6.8 12.1 109 109 A A > - 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