==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-SEP-12 4H31 . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR I.G.SHABALIN,J.WINSOR,S.GRIMSHAW,T.OSINSKI,M.D.CHORDIA,L.SHU . 1005 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 741 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 138 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0.1 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 . 48 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 370 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 5 3 4 0 0 4 5 3 2 7 3 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 3 6 12 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 3 3 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 N > 0 0 138 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 121.7 8.3 27.8 -20.1 2 0 A A H > + 0 0 66 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.866 360.0 51.1 -59.1 -43.9 8.1 28.3 -23.8 3 1 A M H > S+ 0 0 45 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.913 109.7 50.8 -60.4 -45.7 6.6 24.9 -24.5 4 2 A A H > S+ 0 0 39 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.890 110.5 49.6 -58.2 -42.0 3.9 25.4 -21.9 5 3 A F H >< S+ 0 0 163 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.908 109.9 48.4 -64.0 -44.6 3.0 28.8 -23.3 6 4 A N H 3< S+ 0 0 83 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.693 107.7 58.7 -72.5 -19.4 2.6 27.6 -26.9 7 5 A L H >< S+ 0 0 0 -4,-1.2 3,-1.9 -5,-0.2 -1,-0.2 0.710 75.7 111.5 -83.1 -18.9 0.5 24.6 -25.8 8 6 A R T << S+ 0 0 60 -4,-0.9 325,-0.2 -3,-0.5 326,-0.2 -0.280 90.4 4.0 -59.6 134.7 -2.4 26.6 -24.1 9 7 A N T 3 S+ 0 0 115 324,-3.1 -1,-0.3 1,-0.2 2,-0.2 0.553 97.2 137.8 67.6 11.6 -5.6 26.4 -26.0 10 8 A R < - 0 0 69 -3,-1.9 -1,-0.2 322,-0.1 2,-0.1 -0.584 52.5-125.2 -82.7 150.5 -4.3 23.9 -28.5 11 9 A N - 0 0 44 -2,-0.2 2,-0.3 116,-0.2 118,-0.2 -0.440 11.3-141.4 -72.0 167.8 -6.2 20.9 -29.8 12 10 A F B +a 129 0A 1 116,-3.0 118,-2.9 -2,-0.1 127,-0.1 -0.675 47.9 140.5-129.8 75.5 -4.5 17.4 -29.5 13 11 A L - 0 0 5 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.755 69.7 -18.7 -92.6 -30.3 -5.6 15.9 -32.9 14 12 A K > - 0 0 35 -3,-0.1 3,-1.8 123,-0.1 -1,-0.3 -0.924 61.5-107.5-172.0 154.0 -2.5 14.0 -34.0 15 13 A L G > S+ 0 0 4 1,-0.3 3,-1.9 -2,-0.3 8,-0.1 0.753 111.3 73.4 -65.8 -24.1 1.3 14.0 -33.3 16 14 A L G 3 S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.0 159,-0.0 0.606 89.4 62.7 -62.9 -11.2 1.9 15.6 -36.6 17 15 A D G < S+ 0 0 63 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.354 97.6 70.0 -93.7 3.9 0.5 18.8 -35.0 18 16 A F S < S- 0 0 5 -3,-1.9 2,-0.1 -6,-0.0 -6,-0.0 -0.926 76.8-121.4-125.1 147.1 3.3 19.1 -32.4 19 17 A S > - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.398 34.0-107.1 -73.2 163.3 7.0 19.9 -32.4 20 18 A T H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 122.5 47.5 -52.1 -48.1 9.7 17.4 -31.1 21 19 A K H > S+ 0 0 145 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 108.4 54.0 -70.2 -30.4 10.1 19.7 -28.0 22 20 A E H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 109.6 48.1 -63.7 -43.9 6.4 20.0 -27.4 23 21 A I H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.940 112.0 49.4 -64.5 -45.1 6.0 16.2 -27.4 24 22 A Q H X S+ 0 0 50 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.921 109.7 52.9 -56.9 -46.8 9.0 15.9 -25.0 25 23 A F H X S+ 0 0 38 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.923 107.5 49.8 -53.2 -45.4 7.5 18.5 -22.8 26 24 A L H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.901 112.5 48.5 -65.4 -38.4 4.2 16.6 -22.6 27 25 A I H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.921 113.0 47.3 -64.3 -45.2 6.1 13.4 -21.6 28 26 A D H X S+ 0 0 80 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.924 112.2 49.6 -63.3 -43.5 8.1 15.3 -19.0 29 27 A L H X S+ 0 0 30 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.900 107.4 55.3 -62.8 -40.4 4.9 16.9 -17.6 30 28 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.899 107.8 49.0 -56.9 -42.7 3.3 13.4 -17.5 31 29 A A H X S+ 0 0 39 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.902 111.2 49.5 -66.3 -42.4 6.2 12.1 -15.3 32 30 A D H X S+ 0 0 109 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.901 112.8 46.8 -62.0 -45.6 5.9 15.1 -13.0 33 31 A L H X S+ 0 0 16 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.834 111.2 52.0 -67.6 -34.4 2.1 14.6 -12.6 34 32 A K H X S+ 0 0 24 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.942 111.1 47.1 -62.2 -50.8 2.6 10.8 -12.0 35 33 A K H X S+ 0 0 160 -4,-2.4 4,-1.8 1,-0.2 6,-0.2 0.907 111.9 52.3 -58.3 -41.3 5.2 11.6 -9.3 36 34 A A H X>S+ 0 0 18 -4,-2.4 5,-2.2 2,-0.2 4,-0.8 0.912 109.3 47.7 -64.4 -42.4 2.8 14.2 -7.8 37 35 A K H ><5S+ 0 0 57 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.927 113.8 47.4 -65.9 -44.2 -0.1 11.7 -7.6 38 36 A Y H 3<5S+ 0 0 153 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 114.0 47.5 -65.9 -31.2 2.0 9.0 -6.0 39 37 A A H 3<5S- 0 0 66 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.546 110.4-119.9 -85.4 -10.3 3.5 11.5 -3.5 40 38 A G T <<5S+ 0 0 71 -4,-0.8 -3,-0.2 -3,-0.8 -4,-0.1 0.692 85.8 110.4 74.7 20.1 0.0 12.9 -2.6 41 39 A T < + 0 0 92 -5,-2.2 -4,-0.2 -6,-0.2 2,-0.2 0.174 34.7 140.0-112.0 16.6 1.2 16.4 -3.7 42 40 A E - 0 0 39 -6,-0.7 2,-0.4 -5,-0.1 -9,-0.1 -0.406 40.7-146.8 -70.7 130.1 -0.9 16.9 -6.9 43 41 A Q - 0 0 91 -2,-0.2 2,-1.3 1,-0.0 -2,-0.1 -0.784 18.9-119.4 -93.1 142.1 -2.3 20.4 -7.3 44 42 A K > + 0 0 115 -2,-0.4 3,-0.9 1,-0.2 29,-0.1 -0.610 39.7 165.3 -84.6 91.0 -5.6 20.9 -9.1 45 43 A K T 3 S+ 0 0 124 -2,-1.3 -1,-0.2 1,-0.2 29,-0.1 0.576 73.8 53.8 -81.1 -11.7 -4.9 22.9 -12.1 46 44 A L T > S+ 0 0 1 27,-2.0 3,-2.6 289,-0.2 -1,-0.2 0.084 73.5 154.3-109.4 24.2 -8.3 22.2 -13.8 47 45 A L T < S+ 0 0 122 -3,-0.9 28,-0.2 1,-0.3 27,-0.1 -0.268 73.1 8.5 -59.7 126.8 -10.5 23.3 -10.8 48 46 A G T 3 S+ 0 0 46 26,-1.3 2,-0.3 1,-0.3 -1,-0.3 0.499 97.1 129.3 83.8 -1.8 -13.9 24.3 -12.1 49 47 A K < - 0 0 66 -3,-2.6 27,-2.2 25,-0.1 2,-0.4 -0.683 44.2-153.4 -85.4 147.2 -13.3 23.1 -15.7 50 48 A N E -b 76 0A 2 -2,-0.3 55,-3.0 25,-0.2 56,-0.9 -0.975 9.2-164.8-121.7 135.4 -15.9 20.9 -17.4 51 49 A I E -bc 77 106A 0 25,-2.5 27,-2.2 -2,-0.4 2,-0.4 -0.953 10.3-146.2-123.9 142.1 -15.0 18.4 -20.1 52 50 A A E -bc 78 107A 0 54,-2.2 56,-2.9 -2,-0.4 2,-0.6 -0.908 9.1-159.5-107.0 132.4 -17.2 16.5 -22.6 53 51 A L E -bc 79 108A 0 25,-2.9 27,-3.0 -2,-0.4 2,-0.6 -0.908 5.7-166.3-115.2 107.3 -16.1 13.0 -23.7 54 52 A I E -bc 80 109A 2 54,-2.8 56,-2.2 -2,-0.6 2,-0.5 -0.805 6.1-173.8 -94.7 122.0 -17.7 11.9 -27.0 55 53 A F E + c 0 110A 1 25,-2.8 56,-0.2 -2,-0.6 4,-0.1 -0.952 23.3 161.6-118.3 118.3 -17.4 8.2 -27.7 56 54 A E S S+ 0 0 60 54,-2.7 2,-0.3 -2,-0.5 55,-0.2 0.464 76.8 43.6-105.1 -9.1 -18.5 6.7 -31.0 57 55 A K S S- 0 0 12 53,-0.4 53,-0.1 361,-0.1 -1,-0.0 -0.914 100.2 -91.4-123.4 158.3 -16.4 3.5 -30.5 58 56 A A + 0 0 27 -2,-0.3 2,-0.3 361,-0.1 361,-0.3 -0.197 46.5 176.8 -63.8 157.0 -16.0 1.4 -27.3 59 57 A S + 0 0 5 359,-2.1 362,-0.1 1,-0.1 -4,-0.0 -0.913 27.9 168.2-163.3 139.6 -13.2 2.2 -24.8 60 58 A T S > S+ 0 0 4 -2,-0.3 4,-2.1 359,-0.2 5,-0.2 0.680 88.3 34.6-110.0 -60.5 -11.9 1.1 -21.4 61 59 A R H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 121.1 44.2 -63.7 -48.8 -8.5 2.7 -21.0 62 60 A T H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.942 116.2 45.7 -68.4 -45.7 -9.1 6.0 -22.8 63 61 A R H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.965 117.5 44.1 -55.9 -56.2 -12.4 6.7 -21.3 64 62 A C H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.867 111.1 54.1 -59.4 -39.6 -11.2 5.8 -17.9 65 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 5,-0.2 0.918 109.9 47.3 -60.7 -46.5 -8.0 7.7 -18.3 66 64 A F H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.915 114.7 47.0 -61.4 -43.0 -9.8 10.9 -19.3 67 65 A E H X S+ 0 0 6 -4,-2.0 4,-3.0 -5,-0.2 -2,-0.2 0.978 115.7 41.7 -65.3 -53.9 -12.2 10.6 -16.4 68 66 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.932 113.9 53.0 -64.5 -37.5 -9.7 9.9 -13.6 69 67 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.942 113.0 44.8 -62.4 -45.5 -7.3 12.5 -15.0 70 68 A A H <>S+ 0 0 0 -4,-2.1 5,-2.3 -5,-0.2 4,-0.5 0.953 113.1 50.2 -58.9 -52.0 -10.1 15.1 -14.9 71 69 A F H ><5S+ 0 0 15 -4,-3.0 3,-1.4 1,-0.2 -2,-0.2 0.908 110.1 49.4 -54.0 -48.2 -11.2 14.1 -11.4 72 70 A D H 3<5S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 112.4 49.3 -60.4 -32.6 -7.7 14.2 -10.0 73 71 A Q T 3<5S- 0 0 1 -4,-1.4 -27,-2.0 -3,-0.4 -1,-0.3 0.354 121.7-103.0 -92.9 2.6 -7.2 17.7 -11.5 74 72 A G T < 5S+ 0 0 15 -3,-1.4 -26,-1.3 -4,-0.5 -3,-0.2 0.485 79.1 127.4 91.1 3.4 -10.5 19.1 -10.1 75 73 A A < - 0 0 0 -5,-2.3 -1,-0.3 -28,-0.2 2,-0.3 -0.436 49.8-137.5 -88.4 162.8 -12.5 19.0 -13.4 76 74 A Q E -b 50 0A 31 -27,-2.2 -25,-2.5 -30,-0.1 2,-0.3 -0.846 19.1-149.3-116.0 157.2 -15.9 17.4 -14.0 77 75 A V E -b 51 0A 13 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.958 14.3-155.3-134.3 149.9 -16.9 15.3 -17.0 78 76 A T E -b 52 0A 0 -27,-2.2 -25,-2.9 -2,-0.3 2,-0.5 -0.992 17.1-149.9-118.4 121.6 -19.9 14.4 -19.2 79 77 A Y E -b 53 0A 42 -2,-0.5 2,-0.6 -27,-0.2 -25,-0.2 -0.835 9.4-170.1 -92.9 123.6 -19.7 11.1 -21.0 80 78 A I E -b 54 0A 4 -27,-3.0 -25,-2.8 -2,-0.5 4,-0.1 -0.959 19.6-165.0-120.7 103.1 -21.6 11.1 -24.3 81 79 A G - 0 0 13 -2,-0.6 4,-0.2 2,-0.5 -25,-0.1 -0.100 40.3 -71.2 -92.2-175.1 -21.8 7.6 -25.5 82 80 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -26,-0.0 0.728 117.2 9.8 -53.1 -28.6 -22.6 5.8 -28.8 83 81 A S S S+ 0 0 102 1,-0.1 -2,-0.5 3,-0.0 3,-0.1 -0.901 91.9 74.8-141.0-179.7 -26.3 6.7 -28.3 84 82 A G S S+ 0 0 12 1,-0.5 643,-2.3 -2,-0.3 2,-0.2 0.204 88.0 79.3 99.1 -12.5 -28.5 8.9 -26.0 85 83 A S S S- 0 0 10 641,-0.3 -1,-0.5 -4,-0.2 643,-0.2 -0.637 88.3-112.1-117.6 177.2 -27.5 12.1 -27.7 86 84 A Q >> + 0 0 3 -2,-0.2 4,-1.4 -3,-0.1 5,-1.4 0.467 69.7 131.0 -84.0 -0.8 -28.4 13.9 -30.9 87 85 A I B 45S-e 91 0B 20 3,-0.2 2,-1.6 1,-0.2 5,-0.2 -0.322 75.7 -8.5 -64.4 127.9 -25.0 13.3 -32.6 88 86 A G T 45S+ 0 0 28 3,-2.4 867,-2.3 1,-0.2 868,-0.2 -0.381 131.5 52.1 92.3 -51.6 -24.9 11.9 -36.1 89 87 A D T 45S+ 0 0 67 -2,-1.6 867,-1.9 865,-0.2 868,-0.6 0.909 129.9 11.4 -79.7 -42.1 -28.6 11.0 -36.6 90 88 A K T <5S+ 0 0 18 -4,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.587 127.3 41.4-114.4 -14.1 -30.2 14.2 -35.7 91 89 A E B - 0 0 1 -2,-0.4 4,-2.8 856,-0.3 5,-0.2 -0.233 25.4-118.5 -65.8 156.8 -24.2 17.5 -37.6 93 91 A M H > S+ 0 0 20 860,-0.4 4,-2.8 1,-0.2 5,-0.2 0.870 115.0 57.3 -61.3 -38.9 -20.7 17.4 -36.1 94 92 A K H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.892 111.8 41.8 -57.2 -42.1 -20.3 21.0 -37.0 95 93 A D H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.904 113.6 51.5 -71.1 -47.0 -23.3 21.9 -34.9 96 94 A T H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.920 109.0 52.8 -54.6 -46.3 -22.5 19.6 -32.1 97 95 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.924 110.6 46.0 -53.8 -50.9 -19.0 21.1 -31.9 98 96 A R H X S+ 0 0 40 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.875 114.2 47.9 -66.3 -37.2 -20.3 24.6 -31.6 99 97 A V H >X S+ 0 0 1 -4,-2.3 3,-0.9 2,-0.2 4,-0.8 0.953 114.2 45.0 -68.0 -50.8 -22.9 23.7 -29.0 100 98 A L H >X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.3 3,-1.1 0.900 108.0 60.5 -59.3 -37.1 -20.4 21.8 -26.8 101 99 A G H 3< S+ 0 0 14 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.723 101.0 54.1 -62.2 -30.8 -17.9 24.6 -27.3 102 100 A R H << S+ 0 0 89 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.690 120.5 28.9 -71.3 -28.2 -20.4 27.0 -25.6 103 101 A M H << S+ 0 0 5 -3,-1.1 2,-0.2 -4,-0.8 -2,-0.2 0.764 113.1 57.0-103.2 -35.5 -20.8 24.9 -22.5 104 102 A Y < - 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