==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-JUN-12 4FJS . COMPND 2 MOLECULE: UREIDOGLYCOLATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.I.KIM,I.SHIN,J.LEE,S.RHEE . 652 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 468 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 15.5 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 . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 28 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.9 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 1 0 0 0 2 5 0 0 0 1 2 2 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 6 5 0 2 2 4 0 2 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 . 1 0 0 2 0 2 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 M 0 0 63 0, 0.0 322,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.4 71.1 -18.5 -28.7 2 2 A K E +A 322 0A 83 320,-0.2 2,-0.3 323,-0.1 320,-0.2 -0.820 360.0 158.4-158.6 114.5 68.5 -20.4 -30.8 3 3 A I E -A 321 0A 24 318,-2.0 318,-3.6 -2,-0.3 316,-0.0 -0.860 39.8 -92.6-130.3 169.4 67.4 -24.1 -30.7 4 4 A S > - 0 0 39 316,-0.3 4,-1.4 -2,-0.3 5,-0.2 -0.162 35.0-110.5 -74.5 171.3 64.3 -26.1 -31.7 5 5 A R H > S+ 0 0 76 311,-0.2 4,-2.0 1,-0.2 5,-0.1 0.936 113.1 49.9 -64.8 -47.7 61.3 -26.9 -29.6 6 6 A E H > S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.842 110.2 46.9 -69.3 -38.4 62.0 -30.6 -29.3 7 7 A T H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 111.8 50.6 -68.3 -50.0 65.7 -30.4 -28.3 8 8 A L H X S+ 0 0 1 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.862 110.2 52.0 -53.7 -39.6 65.0 -27.7 -25.6 9 9 A H H X S+ 0 0 45 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.916 108.3 50.7 -61.2 -45.8 62.3 -30.0 -24.3 10 10 A Q H X S+ 0 0 86 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.926 111.1 47.9 -60.1 -47.2 64.6 -32.9 -24.1 11 11 A L H X S+ 0 0 34 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.936 113.1 46.2 -60.1 -52.9 67.2 -30.9 -22.2 12 12 A I H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.904 112.3 51.4 -58.9 -42.8 64.8 -29.5 -19.6 13 13 A E H X S+ 0 0 20 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.866 112.1 48.7 -62.6 -34.1 63.2 -32.9 -19.1 14 14 A N H X S+ 0 0 58 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.961 109.8 48.6 -70.2 -50.5 66.7 -34.3 -18.5 15 15 A K H X S+ 0 0 2 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.787 115.7 45.7 -59.7 -30.3 67.8 -31.7 -16.0 16 16 A L H X>S+ 0 0 0 -4,-1.7 5,-2.3 -5,-0.2 4,-0.9 0.777 110.1 50.9 -87.9 -31.0 64.6 -32.1 -14.1 17 17 A C H <5S+ 0 0 33 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.811 110.1 53.1 -72.8 -29.4 64.6 -35.9 -14.1 18 18 A Q H <5S+ 0 0 93 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 102.4 57.2 -73.3 -35.9 68.1 -35.7 -12.8 19 19 A A H <5S- 0 0 4 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.795 133.6 -89.8 -63.0 -30.2 67.0 -33.4 -10.0 20 20 A G T <5S+ 0 0 20 -4,-0.9 -3,-0.2 1,-0.3 2,-0.2 0.463 80.8 135.3 132.8 5.0 64.6 -36.2 -8.9 21 21 A L < - 0 0 5 -5,-2.3 -1,-0.3 1,-0.1 42,-0.1 -0.523 61.5-101.2 -74.2 146.1 61.3 -35.7 -10.8 22 22 A K > - 0 0 70 41,-0.4 4,-2.1 -2,-0.2 5,-0.2 -0.178 37.8-107.3 -54.6 162.3 59.6 -38.7 -12.4 23 23 A R H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.951 116.4 43.2 -61.6 -52.6 60.1 -38.9 -16.2 24 24 A E H > S+ 0 0 135 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.869 112.2 53.3 -67.2 -37.4 56.6 -37.9 -17.2 25 25 A H H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.940 109.8 48.5 -61.2 -45.9 56.3 -35.1 -14.7 26 26 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.842 109.9 53.3 -62.1 -33.4 59.6 -33.6 -16.0 27 27 A A H X S+ 0 0 22 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.949 111.2 44.9 -65.9 -48.9 58.2 -34.0 -19.5 28 28 A T H X S+ 0 0 26 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.949 113.4 49.5 -57.7 -53.2 55.0 -32.0 -18.6 29 29 A V H X S+ 0 0 3 -4,-3.0 4,-2.1 1,-0.2 3,-0.2 0.952 113.7 47.2 -51.2 -50.9 57.0 -29.4 -16.7 30 30 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.902 107.8 56.4 -57.2 -44.5 59.3 -29.1 -19.8 31 31 A E H X S+ 0 0 67 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.892 109.1 46.0 -53.4 -43.4 56.3 -28.9 -22.1 32 32 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 -3,-0.2 87,-0.2 0.898 112.8 50.2 -72.0 -38.1 54.9 -25.9 -20.3 33 33 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 13,-0.2 0.917 110.6 47.0 -66.8 -44.3 58.3 -24.1 -20.2 34 34 A V H X S+ 0 0 4 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.893 107.6 58.8 -67.5 -37.0 59.0 -24.5 -23.9 35 35 A Y H X S+ 0 0 3 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.923 107.4 47.1 -49.9 -48.4 55.5 -23.3 -24.6 36 36 A A H <>S+ 0 0 0 -4,-1.7 5,-2.8 8,-0.3 4,-0.5 0.934 113.2 47.2 -64.1 -46.6 56.3 -20.1 -22.8 37 37 A D H ><5S+ 0 0 9 -4,-2.2 3,-1.7 1,-0.2 285,-0.2 0.934 108.1 55.5 -60.5 -46.9 59.6 -19.6 -24.6 38 38 A A H 3<5S+ 0 0 4 -4,-3.4 -1,-0.2 1,-0.3 278,-0.2 0.817 110.9 46.5 -55.8 -31.5 58.0 -20.3 -28.0 39 39 A R T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.448 121.2-106.2 -90.7 -2.3 55.5 -17.5 -27.2 40 40 A G T < 5S+ 0 0 31 -3,-1.7 2,-1.2 -4,-0.5 -3,-0.2 0.599 82.3 128.7 88.2 9.9 58.2 -15.0 -26.0 41 41 A I > < + 0 0 23 -5,-2.8 3,-1.4 -6,-0.2 -1,-0.2 -0.630 25.0 161.9 -93.9 72.1 57.3 -15.4 -22.4 42 42 A H G > > + 0 0 68 -2,-1.2 3,-1.8 1,-0.3 5,-0.6 0.748 61.1 70.4 -73.3 -22.3 60.9 -16.1 -21.4 43 43 A S G 3 5S+ 0 0 54 1,-0.3 -1,-0.3 -3,-0.2 75,-0.1 0.701 108.7 38.4 -65.9 -16.9 60.4 -15.3 -17.7 44 44 A H G < 5S+ 0 0 41 -3,-1.4 75,-0.4 -11,-0.1 -8,-0.3 0.110 109.4 86.9-114.9 16.7 58.3 -18.5 -17.5 45 45 A G T X 5S- 0 0 0 -3,-1.8 3,-1.5 -9,-0.2 -11,-0.2 0.218 105.9 -48.0 -93.4-145.8 60.6 -20.3 -19.9 46 46 A A G > 5S+ 0 0 2 1,-0.3 3,-2.1 -13,-0.2 4,-0.4 0.683 117.2 83.4 -66.5 -20.8 63.8 -22.3 -19.5 47 47 A V G 3 S+ 0 0 57 -3,-1.5 4,-2.9 1,-0.2 -1,-0.3 0.498 80.9 90.4 -94.1 -5.8 63.4 -21.1 -14.3 49 49 A V H <> S+ 0 0 0 -3,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.870 83.5 52.6 -62.1 -39.7 64.9 -24.6 -14.7 50 50 A E H > S+ 0 0 100 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.952 113.0 44.8 -63.5 -50.4 67.9 -24.0 -12.4 51 51 A Y H > S+ 0 0 16 -4,-0.4 4,-2.0 1,-0.2 5,-0.2 0.935 113.8 51.0 -52.0 -52.1 65.6 -22.7 -9.6 52 52 A Y H X S+ 0 0 12 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.911 107.8 53.2 -54.8 -45.5 63.2 -25.6 -10.2 53 53 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.920 108.6 47.7 -59.3 -48.9 66.1 -28.1 -10.0 54 54 A E H X S+ 0 0 41 -4,-2.1 4,-2.2 282,-0.3 -1,-0.2 0.903 113.6 47.7 -58.8 -44.1 67.3 -27.0 -6.6 55 55 A R H <>S+ 0 0 5 -4,-2.0 5,-2.3 2,-0.2 6,-1.4 0.849 110.8 52.7 -67.7 -35.2 63.8 -27.0 -5.1 56 56 A I H ><5S+ 0 0 4 -4,-2.3 3,-0.9 -5,-0.2 -2,-0.2 0.948 111.7 44.1 -65.1 -49.0 63.2 -30.5 -6.6 57 57 A S H 3<5S+ 0 0 35 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.1 52.4 -65.9 -36.6 66.3 -32.0 -5.0 58 58 A K T 3<5S- 0 0 64 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.544 117.1-115.3 -77.2 -3.8 65.8 -30.2 -1.6 59 59 A G T < 5S+ 0 0 40 -3,-0.9 -3,-0.2 -4,-0.4 199,-0.2 0.656 81.4 125.0 80.9 15.7 62.2 -31.7 -1.6 60 60 A G S S-C 76 0C 22 3,-1.3 3,-0.6 535,-0.0 -1,-0.2 -0.959 85.2 -75.9-172.7 178.2 29.5 -31.4 -7.5 74 74 A P T 3 S+ 0 0 46 0, 0.0 30,-0.1 0, 0.0 32,-0.1 0.769 131.3 20.6 -62.0 -25.6 28.5 -32.0 -11.2 75 75 A C T 3 S+ 0 0 0 365,-0.5 33,-2.6 335,-0.1 2,-0.3 0.187 115.6 73.8-131.5 16.2 30.7 -29.1 -12.3 76 76 A S E < +Cd 73 108C 4 -3,-0.6 -3,-1.3 31,-0.2 -4,-1.3 -0.961 44.5 152.6-138.1 149.8 33.2 -28.6 -9.5 77 77 A A E -Cd 71 109C 0 31,-1.5 33,-2.2 -2,-0.3 2,-0.4 -0.983 29.2-137.9-162.8 160.2 36.2 -30.2 -8.1 78 78 A I E -Cd 70 110C 6 -8,-2.8 -8,-3.3 -2,-0.3 2,-0.9 -0.999 12.9-151.3-124.4 128.1 39.5 -29.8 -6.2 79 79 A L E -Cd 69 111C 3 31,-2.7 33,-2.1 -2,-0.4 2,-0.7 -0.868 13.2-148.3 -92.9 104.3 42.7 -31.5 -7.2 80 80 A H E -Cd 68 112C 49 -12,-2.9 -12,-1.9 -2,-0.9 33,-0.2 -0.669 15.9-171.8 -72.6 114.4 44.7 -31.9 -4.0 81 81 A A > - 0 0 0 31,-3.1 3,-3.2 -2,-0.7 -14,-0.2 0.384 22.5-139.5-100.0 0.9 48.1 -31.7 -5.5 82 82 A D T 3 S- 0 0 65 30,-0.4 32,-0.1 1,-0.3 -18,-0.1 0.829 71.6 -62.1 44.4 41.4 50.3 -32.6 -2.5 83 83 A N T 3 S+ 0 0 25 30,-2.1 -21,-2.1 29,-0.3 -1,-0.3 0.687 90.0 163.8 52.5 27.0 52.7 -29.9 -3.6 84 84 A A B < -b 62 0B 0 -3,-3.2 31,-2.2 29,-0.5 -21,-0.1 -0.120 55.8 -66.4 -53.0 160.7 53.5 -31.5 -6.9 85 85 A A > - 0 0 7 -23,-0.6 4,-2.3 29,-0.2 3,-0.4 -0.302 49.0-127.9 -51.3 139.9 55.1 -29.4 -9.6 86 86 A G H > S+ 0 0 0 30,-0.7 4,-2.9 1,-0.2 31,-0.3 0.889 105.9 57.6 -67.0 -41.9 52.6 -26.8 -10.6 87 87 A Q H > S+ 0 0 3 29,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.855 111.8 44.4 -52.5 -37.4 52.8 -27.5 -14.4 88 88 A V H > S+ 0 0 7 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.951 115.4 43.6 -77.0 -52.6 51.8 -31.1 -13.6 89 89 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.918 114.5 50.3 -58.1 -45.7 49.0 -30.4 -11.1 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.915 110.6 48.3 -64.8 -42.3 47.5 -27.6 -13.2 91 91 A K H X S+ 0 0 38 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.870 111.3 50.7 -66.1 -37.1 47.4 -29.6 -16.4 92 92 A M H X S+ 0 0 64 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.871 110.8 49.3 -65.4 -41.4 45.8 -32.5 -14.6 93 93 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.939 109.9 51.2 -61.8 -46.8 43.1 -30.2 -13.2 94 94 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.868 106.7 54.5 -60.6 -36.4 42.5 -28.7 -16.7 95 95 A E H X S+ 0 0 101 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.877 111.3 44.3 -65.5 -38.7 42.1 -32.3 -18.1 96 96 A H H X S+ 0 0 16 -4,-1.7 4,-1.8 -3,-0.2 -2,-0.2 0.855 111.9 53.6 -71.4 -34.9 39.4 -32.9 -15.5 97 97 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.923 108.7 51.1 -60.5 -43.8 37.9 -29.5 -16.2 98 98 A I H X S+ 0 0 27 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.931 110.8 44.5 -62.5 -47.2 37.7 -30.4 -19.8 99 99 A K H X S+ 0 0 127 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.840 114.5 51.3 -70.6 -28.6 35.9 -33.7 -19.4 100 100 A T H X S+ 0 0 12 -4,-1.8 4,-3.5 2,-0.2 5,-0.3 0.934 111.1 45.5 -70.9 -47.4 33.5 -32.2 -16.9 101 101 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.826 110.4 58.3 -62.2 -33.1 32.6 -29.3 -19.2 102 102 A Q H < S+ 0 0 98 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.931 117.6 29.9 -59.6 -49.2 32.3 -31.8 -22.0 103 103 A Q H < S+ 0 0 135 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.872 137.2 22.2 -80.7 -40.2 29.7 -33.8 -20.0 104 104 A N H < S- 0 0 46 -4,-3.5 307,-0.5 -5,-0.1 2,-0.4 0.299 97.8-118.2-122.6 8.0 27.9 -31.1 -18.0 105 105 A G S < S+ 0 0 0 -4,-1.8 164,-3.4 -5,-0.3 2,-0.3 -0.067 85.8 48.3 94.1 -34.9 28.7 -27.9 -19.8 106 106 A V E - E 0 268C 0 -2,-0.4 2,-0.3 -6,-0.3 162,-0.2 -0.968 57.6-172.3-140.5 148.8 30.6 -26.0 -17.2 107 107 A A E - E 0 267C 0 160,-2.3 160,-3.1 -2,-0.3 2,-0.4 -0.978 10.3-176.8-146.6 139.1 33.5 -26.7 -14.9 108 108 A V E +dE 76 266C 0 -33,-2.6 -31,-1.5 -2,-0.3 2,-0.5 -0.974 18.7 176.6-128.2 112.8 35.2 -24.9 -12.1 109 109 A V E -dE 77 265C 2 156,-2.3 156,-2.4 -2,-0.4 2,-0.3 -0.956 16.6-153.9-130.0 121.0 38.3 -26.7 -10.7 110 110 A G E -dE 78 264C 0 -33,-2.2 -31,-2.7 -2,-0.5 2,-0.7 -0.655 9.7-145.2 -85.1 142.1 40.7 -25.6 -8.0 111 111 A I E -dE 79 263C 0 152,-3.5 152,-1.4 -2,-0.3 2,-0.6 -0.941 22.9-155.8-104.6 108.7 44.2 -26.8 -7.9 112 112 A S E -dE 80 262C 9 -33,-2.1 -31,-3.1 -2,-0.7 -30,-0.4 -0.784 59.0 -6.6 -99.0 121.0 45.1 -27.1 -4.2 113 113 A R E S+ 0 0 99 148,-0.8 -30,-2.1 -2,-0.6 -29,-0.5 0.997 84.4 143.3 65.0 84.6 48.7 -26.9 -2.9 114 114 A M E - E 0 261C 0 147,-1.3 147,-2.2 -3,-0.2 -29,-0.2 -0.876 46.7-106.9-140.9 166.5 51.0 -26.9 -5.9 115 115 A G - 0 0 5 -31,-2.2 -31,-0.1 -2,-0.3 143,-0.0 -0.272 67.5 -49.4 -84.6-178.4 54.3 -25.3 -7.0 116 116 A H - 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