==== 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 22-SEP-12 4H8A . COMPND 2 MOLECULE: UREIDOGLYCOLATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.RHEE,I.SHIN,M.KIM . 650 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 14.6 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 . 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 . 23 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.1 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 0 0 1 1 3 2 0 0 1 2 2 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 0 PARALLEL BRIDGES PER LADDER . 7 3 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 1 1 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 68 0, 0.0 322,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 95.1 71.2 -19.2 -29.1 2 2 A K E +A 322 0A 113 320,-0.2 2,-0.3 317,-0.0 320,-0.3 -0.958 360.0 176.0-103.6 128.7 68.2 -20.3 -31.1 3 3 A I E -A 321 0A 19 318,-3.5 318,-3.0 -2,-0.5 316,-0.0 -0.932 28.7-104.8-129.5 160.1 67.3 -24.0 -30.4 4 4 A S > - 0 0 44 -2,-0.3 4,-1.5 316,-0.3 5,-0.1 -0.167 28.2-114.1 -77.0 174.4 64.5 -26.2 -31.6 5 5 A R H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.868 109.7 52.2 -81.2 -41.7 61.5 -27.4 -29.5 6 6 A E H > S+ 0 0 143 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.861 114.1 45.7 -63.9 -34.1 62.2 -31.1 -29.3 7 7 A T H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.888 112.0 47.9 -79.6 -41.6 65.7 -30.5 -28.0 8 8 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.920 113.9 50.4 -63.1 -42.5 64.9 -27.8 -25.5 9 9 A H H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.914 110.0 48.8 -59.0 -47.1 62.2 -30.1 -24.2 10 10 A Q H X S+ 0 0 87 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.908 111.8 49.7 -62.6 -42.1 64.5 -33.1 -23.9 11 11 A L H X S+ 0 0 28 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 113.1 44.4 -63.0 -48.4 67.1 -31.0 -22.0 12 12 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.915 114.6 50.8 -63.2 -41.8 64.7 -29.6 -19.5 13 13 A E H X S+ 0 0 19 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.892 112.2 47.2 -61.6 -41.8 63.2 -33.0 -19.1 14 14 A N H X S+ 0 0 62 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.939 111.9 49.1 -63.8 -49.8 66.6 -34.6 -18.6 15 15 A K H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.829 112.8 47.0 -62.5 -34.6 67.7 -31.9 -16.0 16 16 A L H X>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 4,-0.8 0.781 110.9 50.3 -82.3 -25.3 64.5 -32.2 -14.0 17 17 A C H <5S+ 0 0 36 -4,-1.5 3,-0.2 3,-0.2 -2,-0.2 0.857 108.9 54.2 -74.3 -34.9 64.6 -36.0 -13.9 18 18 A Q H <5S+ 0 0 91 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 104.6 54.0 -60.9 -42.7 68.2 -35.7 -12.8 19 19 A A H <5S- 0 0 7 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.777 133.8 -90.0 -64.0 -27.0 67.0 -33.5 -9.9 20 20 A G T <5S+ 0 0 18 -4,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.394 81.1 131.6 133.5 -2.6 64.6 -36.2 -8.9 21 21 A L < - 0 0 4 -5,-2.5 -1,-0.3 1,-0.1 42,-0.1 -0.446 65.6 -99.5 -73.7 150.6 61.3 -35.7 -10.7 22 22 A K > - 0 0 78 41,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.399 36.9-116.0 -58.9 148.8 59.6 -38.6 -12.5 23 23 A R H > S+ 0 0 122 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.873 114.4 50.3 -61.6 -37.3 60.3 -38.4 -16.2 24 24 A E H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.798 110.9 48.8 -75.7 -27.3 56.7 -37.8 -17.2 25 25 A H H > S+ 0 0 16 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.915 112.4 49.1 -70.7 -44.2 56.3 -35.0 -14.6 26 26 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.824 108.7 54.3 -62.2 -31.8 59.6 -33.5 -16.0 27 27 A A H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.939 109.5 46.0 -67.1 -49.2 58.1 -33.9 -19.5 28 28 A T H X S+ 0 0 23 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.935 113.4 49.2 -57.5 -49.6 55.0 -31.9 -18.5 29 29 A V H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.925 112.6 48.4 -57.2 -44.0 57.1 -29.3 -16.8 30 30 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.884 107.2 57.0 -61.6 -39.6 59.3 -29.1 -19.9 31 31 A E H X S+ 0 0 67 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.926 109.4 44.0 -56.8 -49.0 56.2 -28.8 -22.1 32 32 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 87,-0.3 0.846 113.5 50.7 -71.3 -32.9 54.9 -25.7 -20.3 33 33 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 13,-0.3 0.932 110.3 47.3 -72.2 -42.5 58.3 -24.0 -20.1 34 34 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.858 108.9 57.2 -67.5 -31.7 59.1 -24.4 -23.9 35 35 A Y H X S+ 0 0 6 -4,-1.7 4,-1.6 -5,-0.3 6,-0.2 0.947 108.4 46.6 -56.2 -49.4 55.5 -23.1 -24.5 36 36 A A H X>S+ 0 0 0 -4,-1.8 5,-2.9 8,-0.2 4,-0.5 0.946 113.3 47.7 -60.0 -49.8 56.4 -20.0 -22.6 37 37 A D H ><5S+ 0 0 7 -4,-2.5 3,-1.2 1,-0.2 285,-0.3 0.906 108.6 54.3 -59.8 -42.4 59.7 -19.5 -24.4 38 38 A A H 3<5S+ 0 0 3 -4,-2.7 278,-0.3 1,-0.3 -1,-0.2 0.833 111.3 45.5 -61.6 -34.2 58.2 -20.1 -27.8 39 39 A R H 3<5S- 0 0 1 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.445 122.7-106.2 -86.4 -2.4 55.6 -17.3 -27.1 40 40 A G T <<5S+ 0 0 22 -3,-1.2 2,-1.5 -4,-0.5 3,-0.2 0.579 81.6 130.7 88.8 10.2 58.3 -15.0 -25.7 41 41 A I > < + 0 0 28 -5,-2.9 3,-1.8 -6,-0.2 -1,-0.1 -0.477 25.3 159.8 -90.1 63.8 57.3 -15.4 -22.1 42 42 A H G > > + 0 0 79 -2,-1.5 3,-2.3 1,-0.3 5,-0.6 0.800 58.5 69.7 -65.2 -29.0 61.0 -16.1 -21.2 43 43 A S G 3 5S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.695 108.6 38.6 -63.9 -15.2 60.7 -15.2 -17.5 44 44 A H G < 5S+ 0 0 40 -3,-1.8 75,-0.5 -11,-0.1 -1,-0.3 0.069 108.8 84.3-119.1 22.6 58.6 -18.4 -17.1 45 45 A G T X 5S- 0 0 0 -3,-2.3 3,-2.2 -9,-0.2 4,-0.2 0.093 106.2 -40.3-100.0-148.0 60.6 -20.4 -19.5 46 46 A A G > 5S+ 0 0 1 -13,-0.3 3,-2.0 1,-0.3 4,-0.4 0.692 118.6 81.4 -57.0 -20.6 63.8 -22.5 -19.3 47 47 A V G 3 S+ 0 0 57 -3,-2.2 4,-2.9 1,-0.2 -1,-0.3 0.517 80.6 88.4 -86.2 -5.2 63.4 -21.4 -14.2 49 49 A V H <> S+ 0 0 0 -3,-2.0 4,-3.6 1,-0.2 -1,-0.2 0.911 84.9 51.4 -64.1 -44.2 64.9 -24.9 -14.5 50 50 A E H > S+ 0 0 91 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.2 0.896 114.2 44.9 -60.0 -42.7 67.9 -24.3 -12.2 51 51 A Y H > S+ 0 0 19 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.940 114.0 49.7 -64.8 -48.2 65.7 -22.9 -9.5 52 52 A Y H X S+ 0 0 14 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.914 108.0 54.0 -55.8 -45.9 63.2 -25.8 -10.0 53 53 A A H X S+ 0 0 0 -4,-3.6 4,-3.2 1,-0.2 -1,-0.2 0.917 108.7 48.4 -57.7 -45.7 66.1 -28.4 -9.9 54 54 A E H X S+ 0 0 41 -4,-1.8 4,-2.5 282,-0.2 6,-0.2 0.905 113.2 46.9 -60.9 -44.4 67.3 -27.0 -6.5 55 55 A R H X>S+ 0 0 5 -4,-2.1 5,-1.9 2,-0.2 6,-1.4 0.870 115.3 45.7 -68.3 -37.1 63.8 -27.1 -5.0 56 56 A I H ><5S+ 0 0 4 -4,-2.7 3,-0.9 4,-0.2 -2,-0.2 0.933 113.2 51.3 -67.1 -44.0 63.1 -30.6 -6.3 57 57 A S H 3<5S+ 0 0 44 -4,-3.2 -2,-0.2 -5,-0.3 -3,-0.2 0.904 114.0 43.3 -58.2 -43.3 66.6 -31.6 -5.0 58 58 A K H 3<5S- 0 0 66 -4,-2.5 -1,-0.2 197,-0.2 -2,-0.2 0.458 116.9-110.3 -87.3 -3.3 65.8 -30.2 -1.6 59 59 A G T <<5S+ 0 0 44 -3,-0.9 -3,-0.2 -4,-0.6 197,-0.2 0.529 83.7 122.0 91.2 6.4 62.3 -31.6 -1.4 60 60 A G S S-B 76 0B 22 3,-1.5 3,-1.1 1,-0.0 -1,-0.3 -0.959 84.4 -73.1-172.7 180.0 29.7 -31.3 -7.3 74 74 A P T 3 S+ 0 0 47 0, 0.0 30,-0.1 0, 0.0 367,-0.1 0.817 132.3 20.4 -59.3 -30.9 28.6 -31.8 -10.8 75 75 A C T 3 S+ 0 0 0 365,-0.5 33,-2.3 32,-0.1 2,-0.3 0.028 116.2 72.1-129.4 26.0 30.7 -28.9 -12.0 76 76 A S E < +Bc 73 108B 2 -3,-1.1 -4,-1.9 31,-0.2 -3,-1.5 -0.999 44.5 151.2-148.0 145.9 33.3 -28.5 -9.3 77 77 A A E -Bc 71 109B 0 31,-1.7 33,-2.4 -2,-0.3 2,-0.4 -0.985 29.3-135.8-161.8 165.9 36.4 -30.2 -7.9 78 78 A I E -Bc 70 110B 3 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.9 -0.991 11.8-150.5-130.6 122.7 39.6 -29.7 -6.1 79 79 A L E -Bc 69 111B 0 31,-3.0 33,-2.8 -2,-0.4 2,-0.7 -0.842 14.1-149.3 -87.4 108.7 42.8 -31.4 -7.2 80 80 A H E -Bc 68 112B 49 -12,-3.2 -12,-1.9 -2,-0.9 33,-0.2 -0.717 16.0-173.6 -77.1 117.7 44.8 -31.8 -4.0 81 81 A A > - 0 0 0 31,-3.0 3,-2.2 -2,-0.7 32,-0.2 0.483 22.7-141.1-102.6 -5.2 48.3 -31.6 -5.4 82 82 A D T 3 S- 0 0 63 30,-0.5 32,-0.2 1,-0.3 -18,-0.1 0.808 72.1 -60.2 49.7 36.6 50.5 -32.4 -2.4 83 83 A N T 3 S+ 0 0 24 30,-2.9 -21,-2.8 29,-0.3 -1,-0.3 0.758 89.9 162.6 57.3 31.4 53.0 -29.7 -3.5 84 84 A A < - 0 0 0 -3,-2.2 31,-2.2 29,-0.5 -21,-0.1 -0.169 56.9 -65.0 -57.5 165.1 53.7 -31.4 -6.9 85 85 A A > - 0 0 7 -23,-0.5 4,-2.4 29,-0.2 5,-0.2 -0.361 49.5-127.4 -53.6 135.4 55.3 -29.4 -9.6 86 86 A G H > S+ 0 0 0 30,-0.8 4,-3.0 1,-0.2 5,-0.3 0.874 106.8 54.8 -59.0 -43.0 52.8 -26.6 -10.6 87 87 A Q H > S+ 0 0 3 29,-0.7 4,-1.7 1,-0.2 -1,-0.2 0.898 111.3 46.0 -58.2 -42.0 52.9 -27.5 -14.3 88 88 A V H > S+ 0 0 11 2,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.959 116.7 42.5 -65.3 -50.7 52.0 -31.1 -13.5 89 89 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.913 114.8 49.1 -66.1 -44.2 49.2 -30.3 -11.1 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.917 113.4 46.6 -65.2 -42.3 47.6 -27.4 -13.1 91 91 A K H X S+ 0 0 39 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.920 112.6 50.7 -63.2 -44.1 47.5 -29.5 -16.3 92 92 A M H X S+ 0 0 69 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.931 111.5 47.9 -59.1 -46.9 46.1 -32.5 -14.4 93 93 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.855 109.7 53.0 -62.7 -36.3 43.4 -30.2 -12.9 94 94 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.863 102.9 57.8 -70.6 -33.9 42.6 -28.7 -16.3 95 95 A E H X S+ 0 0 103 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.925 109.0 46.0 -59.9 -41.5 42.2 -32.2 -17.8 96 96 A H H X S+ 0 0 19 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.902 110.1 53.0 -66.1 -41.2 39.5 -32.8 -15.2 97 97 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.909 109.9 49.5 -60.1 -39.7 37.9 -29.4 -15.9 98 98 A I H X S+ 0 0 28 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.940 111.5 47.1 -65.8 -48.2 37.7 -30.3 -19.6 99 99 A K H X S+ 0 0 133 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.915 114.8 48.7 -55.9 -42.1 36.1 -33.7 -19.0 100 100 A T H X S+ 0 0 12 -4,-2.6 4,-3.3 1,-0.2 6,-0.3 0.902 111.1 47.5 -70.5 -41.6 33.7 -32.0 -16.6 101 101 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 3,-0.2 -1,-0.2 0.837 108.7 56.4 -69.8 -32.3 32.7 -29.2 -19.0 102 102 A Q H < S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.935 119.8 30.2 -59.9 -45.4 32.2 -31.8 -21.8 103 103 A Q H < S+ 0 0 127 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.903 137.3 21.8 -83.1 -41.4 29.7 -33.7 -19.8 104 104 A N H < S- 0 0 47 -4,-3.3 307,-0.5 -5,-0.2 2,-0.4 0.320 96.6-119.7-120.3 4.4 28.2 -31.0 -17.6 105 105 A G S < S+ 0 0 0 -4,-1.7 164,-3.0 -5,-0.3 2,-0.3 -0.100 85.4 44.2 96.6 -36.8 28.8 -27.7 -19.5 106 106 A V E - D 0 268B 0 -2,-0.4 2,-0.3 -6,-0.3 162,-0.2 -0.959 58.8-169.1-141.7 150.9 30.8 -25.8 -16.9 107 107 A A E - D 0 267B 0 160,-1.9 160,-2.7 -2,-0.3 2,-0.5 -0.965 9.8-173.2-148.0 132.9 33.7 -26.6 -14.6 108 108 A V E +cD 76 266B 0 -33,-2.3 -31,-1.7 -2,-0.3 2,-0.5 -0.963 21.2 177.4-122.9 109.0 35.3 -24.8 -11.7 109 109 A V E -cD 77 265B 0 156,-2.3 156,-2.9 -2,-0.5 2,-0.3 -0.955 15.7-154.5-124.7 121.0 38.4 -26.6 -10.6 110 110 A G E -cD 78 264B 0 -33,-2.4 -31,-3.0 -2,-0.5 2,-0.6 -0.656 8.9-146.3 -89.0 144.5 40.8 -25.6 -7.8 111 111 A I E -cD 79 263B 0 152,-3.0 152,-1.4 -2,-0.3 2,-0.7 -0.969 23.4-158.5-106.1 112.9 44.5 -26.7 -7.7 112 112 A S E -cD 80 262B 7 -33,-2.8 -31,-3.0 -2,-0.6 -30,-0.5 -0.855 59.9 -5.2-107.6 112.8 45.2 -27.0 -4.0 113 113 A R E S+ 0 0 97 148,-1.4 -30,-2.9 -2,-0.7 -29,-0.5 0.989 84.8 149.4 73.7 75.9 48.9 -26.8 -2.8 114 114 A M E - D 0 261B 0 147,-1.7 147,-2.1 -3,-0.3 -29,-0.2 -0.828 43.1-113.3-127.7 165.0 51.1 -26.7 -5.8 115 115 A G - 0 0 5 -31,-2.2 -31,-0.1 -2,-0.3 -1,-0.1 -0.281 66.0 -49.5 -81.6-178.9 54.5 -25.3 -6.9 116 116 A H - 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