==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-OCT-12 4HL9 . COMPND 2 MOLECULE: ANTIBIOTIC BIOSYNTHESIS MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR S.RICE,S.ESWARAMOORTHY,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HI . 855 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 658 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 32.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 32 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 28.3 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+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 0 0 5 0 4 0 9 0 0 0 1 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 8 0 2 1 15 9 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 1 0 0 0 0 4 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 X 0 0 105 0, 0.0 2,-0.5 0, 0.0 92,-0.4 0.000 360.0 360.0 360.0 164.1 39.9 8.1 -1.4 2 2 A L E -A 56 0A 4 54,-3.3 54,-3.0 90,-0.1 2,-0.4 -0.940 360.0-160.5-110.6 127.1 39.1 4.8 0.1 3 3 A K E -AB 55 91A 29 88,-2.3 88,-2.6 -2,-0.5 2,-0.4 -0.883 10.4-169.4-105.2 138.5 35.5 3.5 0.1 4 4 A V E -AB 54 90A 2 50,-2.4 50,-2.8 -2,-0.4 2,-0.4 -0.989 14.7-169.5-129.8 135.8 34.5 0.8 2.6 5 5 A I E -AB 53 89A 5 84,-1.8 84,-3.2 -2,-0.4 2,-0.4 -1.000 12.9-178.4-116.4 131.7 31.4 -1.3 3.0 6 6 A A E -AB 52 88A 8 46,-1.5 46,-3.3 -2,-0.4 2,-0.4 -0.979 6.8-162.1-127.3 137.8 31.1 -3.3 6.2 7 7 A Q E -AB 51 87A 19 80,-2.4 80,-2.0 -2,-0.4 2,-0.4 -0.988 4.2-169.0-127.4 130.6 28.2 -5.7 7.0 8 8 A D E -A 50 0A 23 42,-2.6 42,-1.9 -2,-0.4 2,-0.5 -0.912 10.2-154.9-114.2 145.6 27.1 -7.1 10.3 9 9 A F E -AB 49 84A 33 75,-0.5 74,-3.5 -2,-0.4 75,-0.8 -0.947 20.4-167.2-121.8 102.7 24.5 -9.9 10.8 10 10 A I E - B 0 82A 0 38,-2.9 72,-0.2 -2,-0.5 5,-0.1 -0.745 29.1-104.2 -98.0 139.8 23.0 -9.5 14.2 11 11 A K > - 0 0 88 70,-2.9 3,-2.4 -2,-0.3 4,-0.4 -0.388 32.2-125.9 -58.1 130.8 20.9 -12.1 16.0 12 12 A P G > S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.830 109.0 60.8 -52.5 -37.4 17.3 -10.9 15.8 13 13 A E G 3 S+ 0 0 116 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.702 106.0 49.3 -55.1 -26.1 16.9 -11.2 19.6 14 14 A A G <> S+ 0 0 0 -3,-2.4 4,-2.1 67,-0.2 3,-0.5 0.404 76.4 100.8-101.9 -0.6 19.7 -8.6 20.0 15 15 A I H <> S+ 0 0 26 -3,-1.2 4,-2.1 -4,-0.4 -1,-0.2 0.886 83.5 49.3 -58.9 -45.5 18.7 -5.8 17.7 16 16 A D H 4 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.811 110.9 52.0 -65.8 -30.5 17.3 -3.5 20.4 17 17 A I H > S+ 0 0 28 -3,-0.5 4,-0.5 -4,-0.2 -1,-0.2 0.923 114.2 41.6 -65.5 -45.0 20.5 -4.0 22.5 18 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.4 0.768 94.2 78.4 -84.5 -25.2 22.8 -3.0 19.6 19 19 A L H X S+ 0 0 31 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.910 95.8 46.9 -48.5 -52.3 20.9 -0.1 18.1 20 20 A P H > S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.820 112.3 52.1 -60.8 -33.4 22.1 2.4 20.8 21 21 A L H X S+ 0 0 19 -4,-0.5 4,-2.6 -3,-0.4 -2,-0.2 0.928 109.8 47.9 -65.4 -48.7 25.6 1.1 20.3 22 22 A Y H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.893 109.2 54.6 -57.9 -43.1 25.4 1.7 16.5 23 23 A R H X S+ 0 0 118 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.927 111.6 43.2 -60.7 -44.6 24.0 5.2 17.1 24 24 A E H X S+ 0 0 51 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.908 111.8 54.6 -65.5 -43.7 27.0 6.2 19.3 25 25 A L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.941 111.5 45.2 -54.4 -46.6 29.5 4.5 16.9 26 26 A V H X S+ 0 0 14 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.955 114.2 48.1 -63.4 -49.5 28.1 6.6 14.1 27 27 A E H X S+ 0 0 106 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.918 117.1 41.0 -59.0 -46.6 28.1 9.8 16.1 28 28 A K H < S+ 0 0 63 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.850 113.2 53.4 -72.6 -37.3 31.7 9.4 17.4 29 29 A T H >< S+ 0 0 0 -4,-2.5 3,-2.1 -5,-0.3 6,-0.2 0.918 104.6 55.0 -64.1 -42.8 33.1 8.2 14.1 30 30 A R H 3< S+ 0 0 133 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.730 102.6 59.3 -63.1 -23.6 31.7 11.2 12.2 31 31 A Q T 3< S+ 0 0 135 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.451 77.8 113.6 -81.6 -3.1 33.6 13.4 14.7 32 32 A E S X S- 0 0 16 -3,-2.1 3,-1.6 -4,-0.2 -3,-0.0 -0.572 73.3-130.8 -70.2 133.3 36.9 11.8 13.7 33 33 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.844 104.9 42.9 -50.0 -40.8 39.0 14.5 12.0 34 34 A L T 3 S+ 0 0 79 27,-0.1 2,-0.5 22,-0.0 27,-0.1 0.386 83.6 113.1 -92.1 2.0 39.8 12.2 9.0 35 35 A X < - 0 0 20 -3,-1.6 21,-0.2 -6,-0.2 3,-0.1 -0.638 38.1-179.7 -80.8 122.4 36.4 10.7 8.5 36 36 A L - 0 0 102 19,-1.9 2,-0.3 -2,-0.5 20,-0.2 0.893 69.0 -10.2 -88.0 -46.3 34.9 11.9 5.1 37 37 A A E +C 55 0A 31 18,-1.5 18,-2.3 2,-0.0 -1,-0.3 -0.991 58.3 174.9-151.6 146.7 31.5 10.1 5.2 38 38 A Y E +C 54 0A 5 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.843 12.0 164.3-157.0 114.8 30.1 7.4 7.5 39 39 A D E -C 53 0A 61 14,-2.0 14,-2.6 -2,-0.3 2,-0.4 -0.990 22.1-146.9-140.9 143.2 26.5 6.3 7.2 40 40 A L E +C 52 0A 8 -2,-0.4 150,-2.4 150,-0.3 2,-0.3 -0.920 18.4 177.8-119.1 136.8 24.6 3.3 8.5 41 41 A F E -CD 51 189A 15 10,-2.8 10,-2.8 -2,-0.4 2,-0.4 -0.858 18.4-137.4-131.2 165.6 21.8 1.4 6.8 42 42 A V E -CD 50 188A 24 146,-2.9 146,-2.5 -2,-0.3 8,-0.2 -0.986 27.4-108.3-130.4 141.8 19.6 -1.6 7.4 43 43 A D E > -CD 46 187A 25 6,-2.3 3,-0.9 3,-0.6 6,-0.2 -0.399 22.4-137.9 -64.6 132.2 18.5 -4.3 5.0 44 44 A Q T 3 S+ 0 0 84 142,-2.7 -1,-0.1 1,-0.2 143,-0.1 0.711 104.0 41.6 -67.5 -20.8 14.7 -4.0 4.2 45 45 A K T 3 S+ 0 0 146 141,-0.3 -1,-0.2 1,-0.2 142,-0.1 0.358 120.1 41.4-107.2 2.5 14.3 -7.8 4.5 46 46 A D E X - C 0 43A 31 -3,-0.9 3,-2.6 3,-0.2 -3,-0.6 -0.736 61.1-166.3-153.4 95.3 16.5 -8.4 7.6 47 47 A P E 3 S+ 0 0 88 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.543 93.1 54.3 -64.4 -7.5 16.2 -5.8 10.5 48 48 A G E 3 S+ 0 0 0 -38,-0.1 -38,-2.9 -6,-0.0 2,-0.8 0.329 83.4 94.1-102.8 3.6 19.4 -7.3 11.9 49 49 A H E < -A 9 0A 9 -3,-2.6 -6,-2.3 -6,-0.2 2,-0.4 -0.859 59.2-173.8-102.8 103.4 21.5 -6.9 8.7 50 50 A F E -AC 8 42A 2 -42,-1.9 -42,-2.6 -2,-0.8 2,-0.4 -0.821 7.3-162.1-103.8 144.2 23.4 -3.6 9.2 51 51 A V E -AC 7 41A 2 -10,-2.8 -10,-2.8 -2,-0.4 2,-0.4 -0.988 4.0-158.5-132.3 124.2 25.5 -2.0 6.5 52 52 A F E -AC 6 40A 8 -46,-3.3 -46,-1.5 -2,-0.4 2,-0.5 -0.817 2.2-166.2 -95.4 136.2 28.1 0.7 6.9 53 53 A I E +AC 5 39A 8 -14,-2.6 -14,-2.0 -2,-0.4 2,-0.3 -0.989 21.6 175.2-120.9 121.5 29.1 2.8 3.9 54 54 A E E -AC 4 38A 12 -50,-2.8 -50,-2.4 -2,-0.5 2,-0.4 -0.877 24.2-160.1-130.4 151.6 32.3 4.8 4.7 55 55 A E E +AC 3 37A 47 -18,-2.3 -19,-1.9 -2,-0.3 -18,-1.5 -0.995 16.4 175.9-133.4 128.7 34.7 7.1 2.9 56 56 A W E -A 2 0A 0 -54,-3.0 -54,-3.3 -2,-0.4 -21,-0.1 -0.919 39.3-122.1-125.3 153.5 38.2 7.6 4.2 57 57 A P S S- 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.886 88.1 -34.4 -59.3 -40.1 41.2 9.7 2.8 58 58 A D S > S- 0 0 83 -57,-0.1 4,-1.3 -56,-0.1 3,-0.3 -0.944 72.8 -76.5-165.8-179.3 43.4 6.5 2.8 59 59 A R H > S+ 0 0 128 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.825 121.8 60.9 -59.4 -38.6 44.1 3.3 4.6 60 60 A A H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.883 103.1 50.4 -58.4 -41.4 46.1 5.1 7.4 61 61 A A H > S+ 0 0 1 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.869 109.7 51.9 -67.1 -33.7 43.0 7.1 8.3 62 62 A L H X S+ 0 0 10 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.894 105.9 54.1 -68.0 -37.5 41.0 3.8 8.5 63 63 A D H X S+ 0 0 79 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.864 108.2 50.2 -61.8 -35.4 43.7 2.3 10.8 64 64 A I H >X S+ 0 0 93 -4,-1.6 4,-0.8 2,-0.2 3,-0.7 0.934 108.5 52.3 -66.7 -47.5 43.2 5.3 13.1 65 65 A H H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 6,-0.3 0.937 107.6 52.0 -52.0 -51.5 39.4 4.7 13.0 66 66 A X H 3< S+ 0 0 58 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.702 111.1 47.8 -58.4 -27.1 40.0 1.0 14.0 67 67 A A H << S+ 0 0 63 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.494 85.9 117.4 -91.4 -6.8 42.2 2.1 17.0 68 68 A T S S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.937 114.9 49.2 -57.3 -48.3 38.3 4.4 21.9 70 70 A H H > S+ 0 0 21 2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.916 112.9 45.9 -65.0 -43.0 34.7 4.3 20.4 71 71 A F H > S+ 0 0 52 -6,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.955 115.2 45.7 -60.4 -52.6 35.5 1.6 17.8 72 72 A T H < S+ 0 0 62 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.757 121.2 39.3 -68.7 -23.2 37.5 -0.7 20.2 73 73 A R H X S+ 0 0 67 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.924 122.9 36.9 -84.4 -52.3 34.8 -0.3 22.9 74 74 A L H X S+ 0 0 2 -4,-2.8 4,-1.8 -5,-0.3 -3,-0.2 0.863 108.4 58.9 -74.6 -39.5 31.6 -0.4 20.8 75 75 A V H X S+ 0 0 23 -4,-2.3 4,-3.2 -5,-0.4 -1,-0.2 0.879 106.5 45.0 -66.4 -45.6 32.4 -2.9 18.0 76 76 A P H > S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.894 111.4 55.5 -64.3 -34.1 33.1 -6.0 20.2 77 77 A L H < S+ 0 0 10 -4,-1.0 4,-0.2 2,-0.2 -2,-0.2 0.857 113.2 42.1 -63.5 -35.2 30.0 -5.2 22.2 78 78 A I H >< S+ 0 0 2 -4,-1.8 3,-1.9 1,-0.2 -1,-0.2 0.929 112.3 52.8 -69.0 -49.9 28.0 -5.3 19.0 79 79 A N H >< S+ 0 0 55 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.694 88.7 78.5 -67.0 -20.4 29.8 -8.4 17.7 80 80 A A T 3< S+ 0 0 34 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.1 0.798 100.7 44.3 -51.6 -29.0 29.0 -10.3 20.9 81 81 A H T < S+ 0 0 3 -3,-1.9 -70,-2.9 -4,-0.2 -1,-0.3 0.219 83.8 132.1-103.5 12.9 25.6 -10.7 19.3 82 82 A Q E < -B 10 0A 56 -3,-1.9 -72,-0.3 -72,-0.2 3,-0.1 -0.357 45.7-155.3 -68.7 144.6 26.5 -11.6 15.7 83 83 A R E S- 0 0 87 -74,-3.5 2,-0.3 1,-0.3 -73,-0.2 0.738 82.1 -2.5 -88.0 -22.4 24.8 -14.5 14.0 84 84 A Q E S-B 9 0A 95 -75,-0.8 -75,-0.5 -73,-0.0 -1,-0.3 -0.930 99.4 -68.6-154.0 165.1 27.7 -15.1 11.6 85 85 A D E - 0 0 127 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.0 -0.275 53.1-123.5 -56.7 146.1 31.0 -13.3 10.9 86 86 A G E - 0 0 34 -78,-0.1 2,-0.3 -4,-0.0 -78,-0.2 -0.259 20.7-131.8 -80.2 174.8 30.7 -9.8 9.4 87 87 A T E -B 7 0A 63 -80,-2.0 -80,-2.4 -2,-0.1 2,-0.4 -0.969 13.7-165.0-129.6 152.4 32.4 -8.8 6.1 88 88 A V E -B 6 0A 98 -2,-0.3 2,-0.5 -82,-0.2 -82,-0.3 -1.000 2.8-166.6-135.1 131.2 34.4 -5.7 5.2 89 89 A V E -B 5 0A 15 -84,-3.2 -84,-1.8 -2,-0.4 2,-0.4 -0.987 5.8-158.2-119.4 124.5 35.2 -4.6 1.6 90 90 A L E -B 4 0A 28 -2,-0.5 50,-2.9 -86,-0.2 51,-0.4 -0.860 25.9-178.4 -96.4 134.3 37.9 -2.0 0.8 91 91 A X E -BE 3 139A 0 -88,-2.6 -88,-2.3 -2,-0.4 2,-0.3 -0.935 30.0-144.8-142.7 155.8 37.5 -0.3 -2.5 92 92 A D E - E 0 138A 68 46,-2.0 46,-2.5 -2,-0.3 -90,-0.1 -0.870 41.0-100.7-107.6 148.0 38.7 2.2 -5.1 93 93 A A E - E 0 137A 53 -92,-0.4 44,-0.3 -2,-0.3 -1,-0.0 -0.364 34.0-122.9 -59.0 142.0 36.5 4.3 -7.4 94 94 A V 0 0 23 42,-2.6 42,-0.3 1,-0.2 -1,-0.1 -0.874 360.0 360.0 -86.9 117.9 36.1 2.9 -10.9 95 95 A P 0 0 136 0, 0.0 -1,-0.2 0, 0.0 41,-0.1 0.971 360.0 360.0 -72.7 360.0 37.2 5.7 -13.2 96 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 1 B X 0 0 134 0, 0.0 2,-0.7 0, 0.0 92,-0.4 0.000 360.0 360.0 360.0 161.7 15.6 7.2 0.5 98 2 B L E -F 152 0A 7 54,-2.9 54,-2.5 90,-0.1 2,-0.4 -0.882 360.0-163.2 -93.3 120.8 16.1 3.8 -0.9 99 3 B K E -FG 151 187A 32 88,-2.6 88,-2.9 -2,-0.7 2,-0.4 -0.842 7.7-169.4-105.9 140.0 19.8 2.9 -0.7 100 4 B V E -FG 150 186A 1 50,-2.4 50,-2.5 -2,-0.4 2,-0.4 -0.990 16.6-170.5-133.8 136.3 21.1 -0.0 -2.8 101 5 B I E -FG 149 185A 5 84,-2.0 84,-2.5 -2,-0.4 2,-0.4 -0.998 13.5-179.4-121.4 126.3 24.4 -2.0 -2.9 102 6 B A E -FG 148 184A 9 46,-1.7 46,-3.0 -2,-0.4 2,-0.4 -0.972 7.1-162.6-123.1 139.5 24.8 -4.4 -5.8 103 7 B Q E -FG 147 183A 20 80,-2.6 80,-1.9 -2,-0.4 2,-0.3 -0.978 4.4-168.1-126.7 137.1 27.8 -6.6 -6.3 104 8 B D E -F 146 0A 25 42,-2.4 42,-1.9 -2,-0.4 2,-0.5 -0.911 9.7-154.5-118.9 151.0 29.1 -8.4 -9.4 105 9 B F E -FG 145 180A 24 75,-0.5 74,-3.0 -2,-0.3 75,-1.0 -0.972 19.5-167.8-128.0 105.2 31.8 -11.0 -9.6 106 10 B I E - 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