==== 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 OXO-ACID-LYASE 16-NOV-89 6CTS . COMPND 2 MOLECULE: CITRATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.KARPUSAS,B.BRANCHAUD,S.J.REMINGTON . 429 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 69.2 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 211 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 1 1 2 1 2 2 1 2 3 1 0 0 0 0 0 1 0 1 1 0 0 0 0 1 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 . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.2 9.2 0.9 -42.6 2 2 A S - 0 0 135 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.389 360.0 -96.2 65.4 179.2 9.6 3.0 -39.4 3 3 A S - 0 0 113 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.060 56.5 -29.5-114.4-148.3 11.6 3.3 -36.2 4 4 A T + 0 0 35 101,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.703 50.1 154.5 -84.5 133.5 11.6 2.4 -32.3 5 5 A N >> - 0 0 66 -2,-0.4 4,-1.5 1,-0.1 3,-0.8 -0.835 26.1-163.4-156.0 105.0 8.4 2.1 -30.1 6 6 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.818 92.7 58.7 -54.9 -40.9 8.1 -0.0 -27.0 7 7 A K H 3> S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.874 104.6 50.1 -61.4 -37.0 4.4 -0.0 -27.0 8 8 A D H <> S+ 0 0 111 -3,-0.8 4,-0.8 2,-0.2 -1,-0.2 0.866 109.2 51.5 -67.9 -37.4 4.4 -1.6 -30.5 9 9 A V H >X S+ 0 0 51 -4,-1.5 4,-2.4 1,-0.2 3,-0.9 0.910 108.4 50.9 -63.6 -44.3 6.7 -4.3 -29.4 10 10 A L H 3X S+ 0 0 0 -4,-2.3 4,-3.4 1,-0.3 -1,-0.2 0.834 103.3 59.8 -59.4 -37.6 4.6 -5.1 -26.4 11 11 A A H 3< S+ 0 0 48 -4,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.715 110.1 42.7 -61.0 -28.7 1.5 -5.4 -28.7 12 12 A A H X S+ 0 0 39 -4,-2.4 4,-1.9 1,-0.2 3,-0.7 0.867 100.5 63.8 -59.1 -57.4 4.6 -9.7 -27.2 14 14 A I H 3X S+ 0 0 8 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.873 99.6 48.2 -45.3 -56.4 1.2 -9.8 -25.2 15 15 A P H 3> S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.899 111.7 50.4 -61.5 -33.5 -0.9 -12.2 -27.3 16 16 A K H < S+ 0 0 81 -4,-2.5 3,-3.2 -5,-0.2 -3,-0.2 0.435 79.8 110.8-120.4 -3.6 -1.2 -27.6 -15.1 29 29 A G T 3< S+ 0 0 57 -4,-2.8 -3,-0.1 1,-0.3 -4,-0.1 0.802 85.7 50.1 -42.5 -32.3 -3.6 -25.2 -13.2 30 30 A G T 3 S+ 0 0 84 -5,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.496 83.0 119.4 -92.0 -3.3 -4.4 -28.0 -10.8 31 31 A T < - 0 0 70 -3,-3.2 2,-0.3 1,-0.1 -3,-0.1 -0.496 65.2-128.8 -68.1 124.4 -0.8 -28.9 -10.1 32 32 A A + 0 0 88 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.631 26.9 178.0 -78.6 132.1 0.1 -28.5 -6.5 33 33 A L - 0 0 117 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.337 62.9 -23.9-106.6 -17.6 3.3 -26.4 -6.2 34 34 A G - 0 0 57 14,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.986 58.1-104.9-178.5 176.3 3.4 -26.4 -2.5 35 35 A Q - 0 0 164 -2,-0.3 2,-0.4 -3,-0.1 14,-0.2 -0.805 24.0-131.7-120.1 162.4 1.8 -26.7 0.9 36 36 A I - 0 0 110 -2,-0.3 2,-0.2 12,-0.1 11,-0.0 -0.979 22.6-164.4-118.0 126.4 0.9 -24.2 3.5 37 37 A T > - 0 0 69 -2,-0.4 4,-1.7 1,-0.1 3,-0.1 -0.668 33.4-113.8-108.8 166.6 1.8 -24.7 7.1 38 38 A V H > S+ 0 0 79 1,-0.2 4,-2.1 -2,-0.2 5,-0.3 0.930 120.0 52.6 -61.3 -45.6 0.7 -23.0 10.4 39 39 A D H > S+ 0 0 128 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.791 104.4 56.5 -61.2 -27.2 4.1 -21.6 10.8 40 40 A M H 4>S+ 0 0 37 2,-0.2 5,-1.8 1,-0.1 6,-0.5 0.922 105.9 49.6 -69.9 -42.4 3.9 -20.2 7.3 41 41 A S H ><5S+ 0 0 72 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.903 117.5 39.0 -63.0 -42.7 0.8 -18.3 8.2 42 42 A Y H 3<5S+ 0 0 131 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.607 110.2 66.6 -80.0 -17.1 2.2 -16.8 11.4 43 43 A G T ><5S- 0 0 27 -4,-0.8 3,-1.2 -5,-0.3 -1,-0.2 0.128 116.6-101.3 -97.3 24.7 5.5 -16.3 9.6 44 44 A G T < 5S- 0 0 50 -3,-0.7 -3,-0.2 1,-0.2 3,-0.2 0.897 76.0 -59.8 61.3 40.9 4.6 -13.7 7.0 45 45 A M T > -A 63 0A 57 4,-0.7 4,-1.9 -2,-0.7 261,-0.1 -0.829 17.7-137.7 -96.1 125.7 17.5 -17.2 -6.0 60 60 A P T 4 S+ 0 0 54 0, 0.0 262,-2.8 0, 0.0 263,-0.2 0.683 101.7 25.3 -49.2 -33.2 18.2 -17.9 -2.4 61 61 A D T 4 S+ 0 0 79 260,-0.2 260,-0.0 2,-0.1 263,-0.0 0.710 133.2 31.1-103.1 -46.9 21.9 -18.7 -3.2 62 62 A E T 4 S- 0 0 114 1,-0.2 2,-0.1 263,-0.0 259,-0.0 0.774 98.5-147.2 -86.7 -28.7 22.7 -16.9 -6.4 63 63 A G E < +A 59 0A 0 -4,-1.9 -4,-0.7 262,-0.1 -1,-0.2 -0.430 44.9 7.2 92.2-171.4 20.4 -13.9 -5.8 64 64 A I E -A 58 0A 3 -6,-0.2 7,-0.5 -2,-0.1 2,-0.4 -0.031 50.2-169.8 -53.4 137.2 18.5 -11.8 -8.3 65 65 A R E -AB 57 70A 77 -8,-1.6 -8,-2.6 1,-0.2 5,-0.2 -0.999 12.8-159.8-131.2 130.7 18.1 -12.3 -12.0 66 66 A F S S- 0 0 4 3,-2.5 -1,-0.2 -2,-0.4 4,-0.1 0.988 91.3 -15.6 -75.0 -68.4 16.6 -9.8 -14.5 67 67 A R S S- 0 0 145 -11,-0.1 -10,-0.2 3,-0.1 -2,-0.2 0.666 127.0 -53.5 -80.0 -88.3 15.7 -12.1 -17.4 68 68 A G S S+ 0 0 46 31,-0.1 2,-0.7 -12,-0.1 -12,-0.1 -0.430 117.0 131.8-120.7 24.9 17.7 -15.0 -16.3 69 69 A F - 0 0 27 4,-0.0 -3,-2.5 3,-0.0 5,-0.1 -0.810 48.3-149.3 -95.2 117.5 20.3 -12.2 -16.3 70 70 A S B > -B 65 0A 15 -2,-0.7 4,-2.2 -5,-0.2 5,-0.2 -0.234 31.0-104.9 -72.3 163.3 22.6 -11.7 -13.2 71 71 A I H > S+ 0 0 11 -7,-0.5 4,-3.1 2,-0.2 3,-0.2 0.942 123.5 50.6 -52.5 -49.4 24.0 -8.4 -12.1 72 72 A P H > S+ 0 0 86 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.902 111.9 49.2 -56.0 -38.8 27.5 -9.2 -13.5 73 73 A E H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.828 111.6 47.6 -67.8 -35.9 25.8 -10.2 -16.8 74 74 A C H X S+ 0 0 5 -4,-2.2 4,-2.4 -3,-0.2 -1,-0.2 0.883 105.4 60.7 -69.2 -42.5 23.8 -6.9 -16.9 75 75 A Q H < S+ 0 0 52 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.898 114.7 33.5 -53.0 -42.5 26.9 -5.0 -16.1 76 76 A K H < S+ 0 0 150 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.835 123.5 42.2 -86.2 -29.9 28.4 -6.4 -19.3 77 77 A L H < S+ 0 0 76 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.623 91.6 87.5 -88.5 -26.5 25.4 -6.6 -21.6 78 78 A L S < S- 0 0 4 -4,-2.4 25,-0.1 -5,-0.1 26,-0.1 -0.649 85.9-105.2 -80.3 134.1 23.5 -3.3 -20.9 79 79 A P - 0 0 27 0, 0.0 9,-2.0 0, 0.0 2,-0.2 -0.301 39.7-147.4 -55.3 146.6 24.4 -0.2 -23.0 80 80 A K B -C 87 0B 57 2,-0.3 -5,-0.0 7,-0.2 0, 0.0 -0.652 24.8 -96.0-115.3 176.6 26.4 2.3 -21.0 81 81 A G 0 0 39 5,-0.7 -1,-0.1 -2,-0.2 145,-0.0 0.903 360.0 360.0 -58.8 -57.9 26.7 6.2 -20.9 82 82 A G 0 0 92 -3,-0.0 -2,-0.3 0, 0.0 0, 0.0 -0.270 360.0 360.0-140.8 360.0 29.7 6.4 -23.2 83 ! 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 84 84 A G 0 0 59 0, 0.0 -4,-0.1 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 42.4 30.7 5.2 -19.5 85 85 A G + 0 0 34 1,-0.1 141,-0.0 2,-0.1 0, 0.0 0.474 360.0 79.9-128.4 -21.8 31.2 2.0 -17.3 86 86 A E S S- 0 0 26 1,-0.1 -5,-0.7 -10,-0.0 -1,-0.1 -0.717 83.9-105.7-100.7 144.8 27.9 1.6 -15.7 87 87 A P B -C 80 0B 2 0, 0.0 -7,-0.2 0, 0.0 146,-0.2 -0.228 34.6-119.5 -62.2 135.7 24.8 0.2 -17.0 88 88 A L >> - 0 0 11 -9,-2.0 4,-1.3 1,-0.1 3,-0.6 -0.610 9.7-139.7 -74.6 126.4 22.0 2.7 -18.0 89 89 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.851 102.0 68.1 -58.5 -28.7 18.8 2.1 -16.0 90 90 A E H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.914 101.7 46.3 -51.3 -47.2 16.9 2.9 -19.3 91 91 A G H <> S+ 0 0 0 -3,-0.6 4,-2.5 2,-0.2 -1,-0.3 0.818 106.8 55.3 -66.7 -36.6 18.3 -0.4 -20.6 92 92 A L H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 -1,-0.2 0.932 107.5 53.8 -61.6 -37.9 17.4 -2.3 -17.5 93 93 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.921 108.4 45.7 -60.3 -49.9 13.9 -1.1 -18.1 94 94 A W H X S+ 0 0 5 -4,-1.8 4,-3.3 1,-0.2 6,-0.4 0.952 114.1 51.7 -56.5 -52.2 13.7 -2.3 -21.7 95 95 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.900 111.5 45.2 -53.1 -46.5 15.2 -5.5 -20.5 96 96 A L H < S+ 0 0 9 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.856 117.4 45.4 -68.1 -36.3 12.6 -5.9 -17.7 97 97 A V H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.898 127.7 22.9 -71.9 -46.0 9.7 -5.0 -20.0 98 98 A T H < S- 0 0 9 -4,-3.3 -2,-0.2 2,-0.3 -3,-0.2 0.513 90.8-125.3-100.4 -17.0 10.6 -7.1 -23.0 99 99 A G S < S+ 0 0 27 -4,-2.4 2,-0.4 -5,-0.4 -4,-0.2 0.491 80.5 105.3 80.8 -4.8 12.9 -10.0 -21.7 100 100 A Q S S- 0 0 111 -6,-0.4 -2,-0.3 -5,-0.2 -1,-0.3 -0.899 78.3-111.7-117.9 150.7 15.3 -8.8 -24.3 101 101 A I - 0 0 51 -2,-0.4 2,-0.1 -3,-0.1 -23,-0.1 -0.538 41.0-129.5 -71.8 128.0 18.7 -6.9 -24.2 102 102 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.435 8.5-123.0 -84.7 160.7 18.3 -3.5 -25.7 103 103 A T > - 0 0 70 -2,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.510 32.0-109.1 -89.9 164.5 20.4 -1.9 -28.4 104 104 A G H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 123.5 59.7 -58.4 -32.5 22.0 1.5 -27.7 105 105 A A H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.926 106.0 43.3 -60.7 -44.9 19.4 2.7 -30.2 106 106 A Q H > S+ 0 0 39 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.829 111.1 57.7 -65.7 -38.2 16.5 1.4 -28.1 107 107 A V H X S+ 0 0 4 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.866 102.6 52.6 -59.5 -43.8 18.2 2.8 -25.0 108 108 A S H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.816 104.0 59.5 -61.1 -33.5 18.3 6.3 -26.5 109 109 A W H X S+ 0 0 29 -4,-1.3 4,-2.9 1,-0.2 -2,-0.2 0.974 104.3 46.3 -68.0 -44.8 14.6 6.0 -27.2 110 110 A L H X S+ 0 0 0 -4,-1.6 4,-3.3 1,-0.2 5,-0.4 0.900 111.3 55.4 -56.5 -45.2 13.6 5.6 -23.5 111 111 A S H X S+ 0 0 13 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.948 111.8 39.9 -55.5 -58.3 15.9 8.4 -22.6 112 112 A K H X S+ 0 0 111 -4,-2.4 4,-3.2 1,-0.2 3,-0.4 0.956 115.7 54.3 -56.1 -45.3 14.3 10.9 -25.0 113 113 A E H X S+ 0 0 23 -4,-2.9 4,-1.4 1,-0.3 -2,-0.2 0.881 109.5 44.7 -52.7 -49.4 10.9 9.5 -24.0 114 114 A W H X S+ 0 0 2 -4,-3.3 4,-0.5 2,-0.2 -1,-0.3 0.695 114.2 53.7 -74.2 -13.6 11.4 10.0 -20.3 115 115 A A H >< S+ 0 0 9 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.2 0.976 107.8 45.2 -83.3 -50.1 12.7 13.3 -21.1 116 116 A K H 3< S+ 0 0 150 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.707 115.1 51.6 -55.2 -31.3 9.8 14.6 -23.2 117 117 A R H 3< S+ 0 0 43 -4,-1.4 2,-0.8 -5,-0.3 -1,-0.3 0.498 76.8 111.1 -87.5 -13.7 7.4 13.3 -20.6 118 118 A A << + 0 0 20 -3,-1.5 2,-0.3 -4,-0.5 85,-0.2 -0.632 41.6 138.7 -71.8 98.0 8.9 14.9 -17.4 119 119 A A - 0 0 58 -2,-0.8 62,-0.1 58,-0.3 65,-0.0 -0.983 38.4-151.6-153.5 128.6 6.4 17.5 -16.3 120 120 A L - 0 0 42 -2,-0.3 2,-0.1 64,-0.1 -2,-0.0 -0.913 19.5-131.4-107.0 124.8 5.1 18.5 -12.9 121 121 A P >> - 0 0 19 0, 0.0 4,-1.8 0, 0.0 3,-1.3 -0.433 24.9-112.0 -73.7 151.2 1.6 19.9 -12.5 122 122 A S H 3> S+ 0 0 94 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.801 112.1 57.2 -53.3 -36.8 1.1 23.0 -10.6 123 123 A H H 3> S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.805 107.7 50.0 -71.8 -24.1 -0.7 21.5 -7.7 124 124 A V H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 5,-0.3 0.951 108.9 48.5 -75.8 -51.0 2.1 19.1 -7.0 125 125 A V H X S+ 0 0 42 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.873 111.9 54.7 -53.4 -38.1 4.9 21.8 -7.0 126 126 A T H X S+ 0 0 72 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.904 108.0 45.0 -62.8 -48.0 2.7 23.7 -4.7 127 127 A M H X S+ 0 0 59 -4,-1.4 4,-0.9 2,-0.2 3,-0.3 0.924 113.9 48.3 -64.7 -48.6 2.3 21.1 -2.1 128 128 A L H >< S+ 0 0 2 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.922 109.7 54.5 -59.9 -42.6 5.9 20.1 -2.1 129 129 A D H 3< S+ 0 0 84 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.830 111.5 45.0 -59.8 -32.8 6.8 23.7 -1.7 130 130 A N H 3< S+ 0 0 131 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.502 85.5 118.2 -90.4 -9.5 4.5 24.0 1.3 131 131 A F << - 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