==== 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 27-JAN-84 3CTS . COMPND 2 MOLECULE: CITRATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.REMINGTON,G.WIEGAND,R.HUBER . 429 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 70.4 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 . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 12.8 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 1 2 2 4 1 1 4 1 0 0 0 0 0 0 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 X 0 0 158 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 9.0 0.8 -42.6 2 2 A X - 0 0 135 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.001 360.0 -93.9 61.9-169.3 9.5 3.1 -39.5 3 3 A X - 0 0 115 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.129 56.6 -24.0-129.0-157.9 11.5 3.4 -36.2 4 4 A X + 0 0 35 -2,-0.1 2,-0.2 101,-0.1 -1,-0.1 -0.601 49.3 148.5 -80.5 133.4 11.4 2.7 -32.2 5 5 A X >> - 0 0 61 -2,-0.3 4,-1.4 1,-0.1 3,-1.3 -0.664 28.3-161.2-161.2 106.8 8.3 2.2 -30.0 6 6 A X H 3> S+ 0 0 0 1,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.830 92.9 60.8 -54.2 -39.9 8.0 -0.0 -26.9 7 7 A X H 3> S+ 0 0 49 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.861 103.7 50.5 -64.6 -28.2 4.3 -0.0 -27.0 8 8 A X H <> S+ 0 0 110 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.853 109.9 50.7 -72.6 -33.7 4.3 -1.7 -30.5 9 9 A X H >X S+ 0 0 51 -4,-1.4 4,-2.2 2,-0.2 3,-0.6 0.978 111.1 47.6 -67.9 -44.2 6.7 -4.3 -29.3 10 10 A X H 3X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.3 -2,-0.2 0.874 105.5 59.5 -60.8 -42.4 4.4 -5.0 -26.3 11 11 A X H 3X S+ 0 0 50 -4,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.846 112.1 41.4 -56.5 -32.1 1.4 -5.2 -28.7 12 12 A X H X S+ 0 0 41 -4,-2.2 4,-2.1 1,-0.2 3,-0.6 0.846 100.4 69.6 -65.2 -43.1 4.5 -9.9 -27.3 14 14 A X H 3X S+ 0 0 6 -4,-3.2 4,-2.6 1,-0.3 5,-0.2 0.850 96.4 46.2 -52.7 -51.5 1.2 -9.8 -25.3 15 15 A X H 3X S+ 0 0 67 -4,-0.6 4,-2.0 2,-0.2 -1,-0.3 0.837 111.2 53.9 -63.2 -35.4 -1.0 -12.2 -27.3 16 16 A X H < S+ 0 0 89 -4,-2.3 3,-2.0 -5,-0.1 -3,-0.2 0.317 80.8 111.3-126.9 7.3 -1.3 -27.8 -15.0 29 29 A X T 3< S+ 0 0 57 -4,-2.3 -3,-0.1 1,-0.3 -4,-0.1 0.806 84.5 50.7 -43.2 -39.9 -3.8 -25.5 -13.2 30 30 A X T 3 S+ 0 0 84 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.551 84.4 118.5 -78.6 -21.5 -4.6 -28.3 -10.9 31 31 A X < - 0 0 80 -3,-2.0 2,-0.4 1,-0.1 -3,-0.1 -0.427 64.8-129.7 -67.0 129.2 -1.0 -29.0 -10.0 32 32 A X + 0 0 90 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.670 25.1 179.1 -80.0 121.2 0.1 -28.6 -6.5 33 33 A X - 0 0 126 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.441 63.5 -31.3-103.3 -13.1 3.2 -26.5 -6.3 34 34 A X - 0 0 57 14,-0.0 2,-0.3 15,-0.0 -1,-0.3 -0.994 59.8 -98.5 173.2 178.2 3.5 -26.6 -2.6 35 35 A X - 0 0 169 -2,-0.3 2,-0.5 -3,-0.1 14,-0.1 -0.924 22.5-131.5-119.7 154.1 1.8 -26.8 0.8 36 36 A X - 0 0 113 -2,-0.3 2,-0.3 12,-0.1 11,-0.0 -0.883 23.9-170.1-108.6 128.5 0.9 -24.2 3.5 37 37 A X >> - 0 0 69 -2,-0.5 4,-1.3 1,-0.1 3,-0.7 -0.779 35.7-109.1-108.8 167.0 1.8 -24.8 7.1 38 38 A X H >> S+ 0 0 74 -2,-0.3 4,-2.3 1,-0.3 3,-0.5 0.909 118.2 53.1 -61.3 -44.9 0.8 -23.1 10.3 39 39 A X H 3> S+ 0 0 133 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.690 104.7 56.8 -66.4 -23.1 4.2 -21.5 10.8 40 40 A X H <4>S+ 0 0 37 -3,-0.7 5,-2.1 2,-0.2 6,-0.5 0.867 107.9 47.2 -70.9 -38.1 4.0 -20.1 7.2 41 41 A X H X<5S+ 0 0 73 -4,-1.3 3,-0.6 -3,-0.5 -2,-0.2 0.886 119.4 38.5 -72.7 -35.0 0.8 -18.3 8.1 42 42 A X H 3<5S+ 0 0 128 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.628 111.5 64.8 -80.4 -21.4 2.2 -16.9 11.3 43 43 A X T ><5S- 0 0 28 -4,-0.7 3,-0.7 -5,-0.3 -1,-0.2 0.105 118.6 -97.9 -97.1 25.5 5.6 -16.4 9.6 44 44 A X T < 5S- 0 0 52 -3,-0.6 -3,-0.2 1,-0.2 3,-0.1 0.905 75.8 -61.2 71.8 35.6 4.7 -13.8 7.1 45 45 A X T > -A 63 0A 58 4,-1.7 4,-0.9 -2,-0.6 263,-0.1 -0.757 17.1-137.9 -89.7 128.5 17.5 -17.2 -6.1 60 60 A X T 4 S+ 0 0 52 -2,-0.4 262,-3.2 261,-0.2 263,-0.3 0.793 101.4 25.9 -55.4 -28.8 18.4 -17.9 -2.4 61 61 A X T 4 S+ 0 0 79 260,-0.2 -1,-0.1 2,-0.1 260,-0.0 0.786 132.7 33.0-100.2 -46.7 22.1 -18.8 -3.2 62 62 A X T 4 S- 0 0 118 1,-0.2 2,-0.2 263,-0.0 264,-0.2 0.790 98.6-140.3 -87.0 -32.1 22.8 -17.0 -6.4 63 63 A X E < -A 59 0A 1 -4,-0.9 -4,-1.7 262,-0.1 -1,-0.2 -0.662 44.8 -6.1 95.3-172.6 20.6 -13.9 -6.0 64 64 A X E -A 58 0A 3 -6,-0.2 7,-0.6 -2,-0.2 2,-0.4 -0.344 49.1-167.2 -65.2 145.9 18.4 -11.8 -8.4 65 65 A X E -AB 57 70A 80 -8,-2.1 -8,-2.1 5,-0.2 5,-0.2 -0.983 12.3-158.9-129.7 136.5 18.1 -12.4 -12.1 66 66 A X S S- 0 0 6 3,-2.6 -1,-0.2 -2,-0.4 4,-0.1 0.892 91.7 -16.0 -86.1 -51.0 16.5 -9.9 -14.5 67 67 A X S S- 0 0 151 2,-0.1 -10,-0.3 3,-0.1 -2,-0.1 0.253 126.4 -52.9 -93.2 -88.2 15.7 -12.3 -17.3 68 68 A X S S+ 0 0 44 -3,-0.1 2,-0.7 -12,-0.1 -12,-0.0 0.005 116.7 129.3-117.1 27.6 17.9 -15.0 -16.4 69 69 A X - 0 0 29 4,-0.1 -3,-2.6 3,-0.0 -2,-0.1 -0.726 46.7-155.0 -90.6 114.4 20.4 -12.1 -16.3 70 70 A X B > -B 65 0A 15 -2,-0.7 4,-2.7 -5,-0.2 5,-0.2 -0.306 34.4 -98.6 -68.5 164.2 22.5 -11.7 -13.2 71 71 A X H > S+ 0 0 12 -7,-0.6 4,-2.9 2,-0.2 5,-0.2 0.921 123.6 51.7 -47.1 -56.4 24.0 -8.5 -12.1 72 72 A X H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.890 112.1 46.6 -49.8 -45.0 27.4 -9.3 -13.6 73 73 A X H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 111.0 51.4 -64.3 -42.1 25.8 -10.1 -17.0 74 74 A X H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.946 105.3 57.9 -61.7 -41.0 23.7 -7.0 -16.9 75 75 A X H < S+ 0 0 54 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 115.8 34.3 -55.6 -39.3 26.9 -5.1 -16.2 76 76 A X H < S+ 0 0 155 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.763 123.1 42.4 -83.9 -31.0 28.4 -6.3 -19.4 77 77 A X H < S+ 0 0 73 -4,-2.3 2,-0.2 -5,-0.1 -2,-0.2 0.773 91.4 81.8 -92.4 -35.4 25.4 -6.5 -21.7 78 78 A X S < S- 0 0 3 -4,-2.5 25,-0.1 -5,-0.2 11,-0.0 -0.538 88.3 -96.8 -77.0 137.1 23.3 -3.4 -21.1 79 79 A X - 0 0 27 23,-0.3 9,-2.5 -2,-0.2 12,-0.3 -0.271 38.2-148.6 -51.1 139.9 24.3 -0.2 -22.9 80 80 A X B -C 87 0B 58 7,-0.2 7,-0.1 2,-0.2 -1,-0.1 -0.462 24.3-106.0-112.5 165.1 26.4 2.4 -21.0 81 81 A X 0 0 42 5,-0.6 6,-0.1 -2,-0.2 127,-0.1 0.645 360.0 360.0 -61.1 -39.2 26.6 6.2 -21.2 82 82 A X 0 0 97 2,-0.1 -2,-0.2 0, 0.0 0, 0.0 -0.302 360.0 360.0-150.7 360.0 29.8 6.5 -23.1 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 X 0 0 57 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 22.4 30.8 5.3 -19.3 85 85 A X + 0 0 35 2,-0.1 2,-0.4 -4,-0.1 141,-0.0 0.512 360.0 79.0-110.4 -27.9 31.2 2.0 -17.3 86 86 A X S S- 0 0 24 1,-0.1 -5,-0.6 -10,-0.0 144,-0.0 -0.757 83.8-105.4 -94.6 146.3 27.9 1.6 -15.7 87 87 A X B -C 80 0B 3 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.314 34.3-118.8 -63.7 141.0 24.6 0.3 -17.2 88 88 A X >> - 0 0 12 -9,-2.5 4,-1.1 1,-0.1 3,-1.1 -0.676 12.5-135.7 -81.1 127.0 22.0 2.8 -18.0 89 89 A X H 3> S+ 0 0 0 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.834 102.6 69.9 -55.9 -29.0 18.7 2.2 -16.1 90 90 A X H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.883 99.2 48.0 -49.9 -43.2 16.9 2.9 -19.3 91 91 A X H <> S+ 0 0 0 -3,-1.1 4,-2.2 -12,-0.3 11,-0.3 0.848 106.5 55.3 -78.4 -27.4 18.2 -0.3 -20.7 92 92 A X H X S+ 0 0 0 -4,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.915 105.9 53.8 -64.5 -41.2 17.3 -2.3 -17.7 93 93 A X H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 107.9 47.7 -62.8 -44.3 13.7 -1.1 -18.1 94 94 A X H X S+ 0 0 4 -4,-1.8 4,-2.5 1,-0.2 6,-0.5 0.920 112.8 51.7 -58.6 -42.5 13.5 -2.3 -21.7 95 95 A X H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.8 46.5 -59.7 -49.7 15.0 -5.6 -20.5 96 96 A X H < S+ 0 0 8 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.862 117.6 42.7 -68.1 -34.1 12.4 -6.0 -17.7 97 97 A X H < S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 128.5 24.5 -79.2 -41.5 9.4 -5.1 -20.0 98 98 A X H < S- 0 0 8 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.559 92.2-125.6-102.4 -20.8 10.4 -7.1 -23.1 99 99 A X S < S+ 0 0 26 -4,-2.3 2,-0.3 -5,-0.3 -4,-0.2 0.430 78.5 104.3 87.1 -11.7 12.6 -9.9 -21.9 100 100 A X S S- 0 0 103 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.2 -0.859 78.1-111.2-114.2 149.6 15.2 -8.8 -24.4 101 101 A X - 0 0 52 -2,-0.3 2,-0.1 -3,-0.1 -9,-0.1 -0.655 41.7-129.1 -81.0 121.5 18.5 -6.9 -24.2 102 102 A X - 0 0 6 -2,-0.4 -23,-0.3 -11,-0.3 2,-0.1 -0.451 10.7-124.0 -68.7 156.0 18.1 -3.5 -25.8 103 103 A X > - 0 0 77 -2,-0.1 4,-1.9 1,-0.1 3,-0.4 -0.430 34.7-101.7 -87.5 159.9 20.3 -2.0 -28.5 104 104 A X H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.856 124.2 55.0 -44.6 -42.6 21.9 1.4 -27.9 105 105 A X H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 104.8 48.8 -68.8 -36.8 19.2 2.9 -30.1 106 106 A X H > S+ 0 0 41 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.806 110.6 54.8 -65.6 -39.2 16.3 1.5 -28.2 107 107 A X H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 104.8 50.5 -66.6 -40.2 17.9 2.9 -25.1 108 108 A X H X S+ 0 0 72 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.862 106.5 57.7 -59.3 -38.6 18.2 6.4 -26.5 109 109 A X H X S+ 0 0 27 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.939 106.4 47.4 -58.5 -44.1 14.5 6.2 -27.3 110 110 A X H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.916 110.6 52.7 -60.1 -45.7 13.7 5.5 -23.7 111 111 A X H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.943 112.6 43.2 -61.9 -43.8 15.9 8.4 -22.6 112 112 A X H X S+ 0 0 111 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.900 112.6 52.6 -71.7 -32.2 14.2 10.8 -24.9 113 113 A X H X S+ 0 0 25 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.880 109.6 48.8 -65.4 -39.8 10.7 9.6 -24.1 114 114 A X H < S+ 0 0 3 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.856 112.7 49.2 -73.6 -24.9 11.3 10.0 -20.4 115 115 A X H >< S+ 0 0 13 -4,-1.8 3,-1.2 -5,-0.3 -2,-0.2 0.960 108.7 52.0 -75.1 -43.5 12.6 13.4 -21.0 116 116 A X H 3< S+ 0 0 155 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.771 112.6 45.9 -54.6 -39.8 9.6 14.3 -23.2 117 117 A X T 3< S+ 0 0 45 -4,-1.6 2,-1.3 -5,-0.2 -1,-0.3 0.406 81.5 111.6 -84.8 -10.9 7.1 13.2 -20.5 118 118 A X < + 0 0 22 -3,-1.2 2,-0.3 -4,-0.4 85,-0.2 -0.653 39.7 126.2 -82.4 86.9 8.7 14.9 -17.5 119 119 A X - 0 0 63 -2,-1.3 2,-0.4 58,-0.2 65,-0.1 -0.962 44.3-144.8-140.8 147.7 6.4 17.7 -16.4 120 120 A X - 0 0 39 -2,-0.3 2,-0.2 64,-0.1 -2,-0.0 -0.947 19.2-123.5-123.0 127.1 5.0 18.5 -13.0 121 121 A X >> - 0 0 21 -2,-0.4 4,-1.7 1,-0.1 3,-1.2 -0.548 26.0-114.1 -70.1 142.9 1.5 19.9 -12.5 122 122 A X H 3> S+ 0 0 95 1,-0.3 4,-2.5 -2,-0.2 5,-0.1 0.745 110.8 58.5 -43.3 -45.4 1.2 23.1 -10.6 123 123 A X H 3> S+ 0 0 83 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.865 106.9 47.6 -67.1 -28.3 -0.7 21.6 -7.7 124 124 A X H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.872 109.9 51.7 -72.9 -41.8 2.1 19.2 -6.9 125 125 A X H X S+ 0 0 44 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.946 111.0 50.8 -61.0 -38.2 4.7 21.9 -7.1 126 126 A X H X S+ 0 0 76 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.918 110.5 46.2 -61.9 -48.0 2.6 23.8 -4.6 127 127 A X H >X S+ 0 0 61 -4,-2.2 4,-1.0 2,-0.2 3,-0.6 0.934 112.8 49.9 -64.2 -42.9 2.2 21.0 -2.1 128 128 A X H >< S+ 0 0 1 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.935 109.0 53.2 -64.2 -38.0 5.9 20.2 -2.2 129 129 A X H 3< S+ 0 0 81 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.750 111.3 46.0 -67.3 -26.4 6.8 23.9 -1.7 130 130 A X H << S+ 0 0 126 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.554 84.1 119.7 -94.1 -9.4 4.6 24.1 1.4 131 131 A X << - 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