==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-APR-11 3RKR . COMPND 2 MOLECULE: SHORT CHAIN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: UNCULTURED BACTERIUM BIO5; . AUTHOR H.MAYERHOFER,P.BIJTENHOORN,W.R.STREIT,J.MUELLER-DIECKMANN . 888 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 656 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 127 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 0 0.0 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 . 62 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.7 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 0 0 2 0 5 7 2 0 4 2 2 0 0 0 3 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 11 7 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 0 0 0 0 0 0 1 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 2 A S > 0 0 117 0, 0.0 3,-0.9 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 148.4 28.1 -46.0 -54.4 2 3 A S T 3 + 0 0 84 1,-0.2 27,-0.2 28,-0.0 26,-0.1 0.845 360.0 28.4 -61.3 -40.2 31.5 -47.6 -54.3 3 4 A L T > S+ 0 0 2 25,-2.9 3,-1.9 22,-0.1 -1,-0.2 0.132 83.4 146.9-110.2 18.8 30.3 -51.2 -54.0 4 5 A S T < + 0 0 75 -3,-0.9 26,-0.2 24,-0.3 3,-0.1 -0.304 69.9 21.2 -60.9 137.3 27.0 -51.0 -55.8 5 6 A G T 3 S+ 0 0 58 24,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.419 101.5 119.8 84.8 1.4 26.0 -54.1 -57.6 6 7 A Q < - 0 0 35 -3,-1.9 25,-3.6 23,-0.2 2,-0.4 -0.626 56.2-139.8 -99.7 156.5 28.3 -56.2 -55.5 7 8 A V E -a 31 0A 5 -2,-0.2 77,-2.4 23,-0.2 78,-1.8 -0.966 17.1-170.6-114.4 130.0 27.7 -59.2 -53.2 8 9 A A E -ab 32 85A 0 23,-2.9 25,-3.4 -2,-0.4 2,-0.5 -0.992 8.3-158.9-123.8 124.4 29.5 -59.4 -49.9 9 10 A V E -ab 33 86A 0 76,-3.2 78,-3.4 -2,-0.5 2,-0.5 -0.928 12.1-174.9-101.6 124.0 29.4 -62.5 -47.6 10 11 A V E -ab 34 87A 0 23,-2.1 25,-1.8 -2,-0.5 3,-0.5 -0.981 10.2-153.0-120.8 118.6 30.4 -61.7 -44.0 11 12 A T S S+ 0 0 2 76,-2.2 25,-0.2 -2,-0.5 23,-0.0 -0.549 80.2 23.0 -88.1 159.2 30.7 -64.7 -41.5 12 13 A G S > S+ 0 0 18 23,-0.4 3,-0.6 -2,-0.2 6,-0.4 0.906 79.7 152.9 55.1 44.5 30.0 -64.1 -37.8 13 14 A A T 3 + 0 0 0 22,-2.4 23,-0.1 -3,-0.5 -1,-0.1 0.459 39.4 90.4 -89.2 0.4 28.0 -61.1 -38.7 14 15 A S T 3 S- 0 0 26 21,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.746 96.1 -1.8 -70.8 -26.9 25.7 -61.1 -35.7 15 16 A R S X> S- 0 0 185 -3,-0.6 4,-1.7 30,-0.0 3,-0.6 -0.934 103.8 -0.2-152.4 173.6 27.8 -58.8 -33.4 16 17 A G H 3> S+ 0 0 42 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.012 121.7 2.9 51.0-129.9 31.0 -56.8 -32.9 17 18 A I H 3> S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 135.7 50.2 -58.4 -48.3 33.5 -56.8 -35.8 18 19 A G H <> S+ 0 0 1 -3,-0.6 4,-2.6 -6,-0.4 -5,-0.2 0.927 112.3 46.6 -55.0 -51.2 31.3 -58.9 -38.0 19 20 A A H X S+ 0 0 1 -4,-1.7 4,-2.9 -7,-0.3 5,-0.2 0.925 113.3 49.3 -55.0 -48.9 28.2 -56.6 -37.5 20 21 A A H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.830 110.6 49.8 -64.0 -34.8 30.3 -53.5 -38.1 21 22 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.935 110.5 51.6 -69.4 -45.4 31.8 -54.9 -41.3 22 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.961 112.4 44.5 -52.4 -56.5 28.3 -55.8 -42.5 23 24 A R H X S+ 0 0 96 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.912 113.8 51.1 -57.7 -43.7 26.9 -52.3 -41.8 24 25 A K H X S+ 0 0 69 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.957 113.0 42.6 -61.4 -52.0 30.0 -50.7 -43.4 25 26 A L H ><>S+ 0 0 0 -4,-3.1 5,-1.9 1,-0.2 3,-0.7 0.896 113.8 53.6 -65.1 -36.0 29.9 -52.7 -46.6 26 27 A G H ><5S+ 0 0 3 -4,-2.8 3,-1.9 -5,-0.3 -1,-0.2 0.920 103.7 56.0 -59.4 -42.6 26.1 -52.2 -46.8 27 28 A S H 3<5S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.708 103.9 55.2 -65.8 -19.1 26.5 -48.4 -46.5 28 29 A L T <<5S- 0 0 36 -4,-0.9 -25,-2.9 -3,-0.7 -24,-0.3 0.355 127.1 -97.5 -94.9 4.3 28.7 -48.5 -49.6 29 30 A G T < 5S+ 0 0 20 -3,-1.9 -24,-0.7 1,-0.3 -23,-0.2 0.387 75.6 139.7 101.1 -6.0 26.1 -50.3 -51.6 30 31 A A < - 0 0 1 -5,-1.9 2,-0.7 -26,-0.2 25,-0.6 -0.433 57.9-119.5 -66.8 144.9 27.1 -54.0 -51.4 31 32 A R E -ac 7 55A 75 -25,-3.6 -23,-2.9 -28,-0.2 2,-0.7 -0.798 35.6-144.5 -80.7 118.4 24.4 -56.5 -51.0 32 33 A V E -ac 8 56A 0 23,-2.3 25,-2.4 -2,-0.7 2,-0.8 -0.778 14.6-162.6 -98.4 115.8 25.4 -58.1 -47.7 33 34 A V E -ac 9 57A 0 -25,-3.4 -23,-2.1 -2,-0.7 2,-0.4 -0.853 19.6-160.1 -92.5 107.0 24.8 -61.8 -47.1 34 35 A L E -ac 10 58A 0 23,-3.1 25,-2.0 -2,-0.8 2,-0.3 -0.703 11.4-178.1 -93.2 136.1 25.0 -62.2 -43.3 35 36 A T E + c 0 59A 2 -25,-1.8 -22,-2.4 -2,-0.4 -23,-0.4 -0.983 18.4 122.1-135.6 152.5 25.7 -65.5 -41.7 36 37 A A E - c 0 60A 15 23,-1.1 25,-2.1 -2,-0.3 3,-0.1 -0.921 64.7 -92.2-175.7-173.6 26.0 -66.9 -38.2 37 38 A R S S+ 0 0 192 -2,-0.3 2,-0.8 23,-0.2 25,-0.1 0.825 107.5 64.4 -84.3 -36.9 24.4 -69.6 -36.0 38 39 A D > - 0 0 61 1,-0.2 4,-1.4 23,-0.1 3,-0.2 -0.786 60.5-171.1 -95.9 106.2 21.8 -67.4 -34.5 39 40 A V H > S+ 0 0 34 -2,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.843 82.9 59.1 -62.8 -38.5 19.3 -66.0 -37.0 40 41 A E H > S+ 0 0 118 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 104.8 47.1 -62.4 -42.2 17.7 -63.7 -34.6 41 42 A K H > S+ 0 0 115 -3,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.870 110.8 55.9 -68.6 -30.4 20.9 -61.7 -33.7 42 43 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.883 99.7 59.4 -62.9 -40.4 21.5 -61.5 -37.5 43 44 A R H X S+ 0 0 108 -4,-1.8 4,-3.6 2,-0.2 5,-0.2 0.861 97.2 57.9 -64.6 -36.9 18.1 -59.9 -38.2 44 45 A A H X S+ 0 0 37 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.963 112.6 42.1 -50.4 -54.0 18.7 -56.9 -36.0 45 46 A V H X S+ 0 0 4 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.882 112.4 53.6 -63.8 -43.8 21.8 -56.2 -38.2 46 47 A E H X S+ 0 0 52 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.951 109.8 48.9 -52.5 -49.8 19.9 -57.0 -41.3 47 48 A R H X S+ 0 0 164 -4,-3.6 4,-3.4 1,-0.2 -2,-0.2 0.924 109.0 52.3 -59.4 -42.6 17.2 -54.5 -40.3 48 49 A E H X S+ 0 0 85 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 109.6 48.9 -60.7 -43.3 19.8 -51.8 -39.5 49 50 A I H <>S+ 0 0 8 -4,-2.2 5,-2.9 2,-0.2 -1,-0.2 0.932 115.8 42.9 -61.0 -48.2 21.4 -52.2 -43.0 50 51 A V H ><5S+ 0 0 80 -4,-2.2 3,-2.4 3,-0.2 -2,-0.2 0.936 111.1 55.8 -63.2 -48.6 18.0 -52.0 -44.7 51 52 A A H 3<5S+ 0 0 88 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.888 105.8 51.7 -49.9 -46.1 16.9 -49.1 -42.5 52 53 A A T 3<5S- 0 0 94 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.355 132.0 -93.8 -76.6 8.5 19.9 -47.0 -43.5 53 54 A G T < 5S+ 0 0 68 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.533 86.2 113.9 98.8 4.5 19.0 -47.7 -47.2 54 55 A G < - 0 0 19 -5,-2.9 2,-0.4 -6,-0.2 -1,-0.2 -0.250 63.0-106.0 -99.1-173.0 21.1 -50.8 -48.1 55 56 A E E +c 31 0A 100 -25,-0.6 -23,-2.3 -29,-0.2 2,-0.3 -0.955 42.0 158.0-115.1 139.0 20.4 -54.5 -49.1 56 57 A A E -c 32 0A 11 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.994 18.5-169.0-154.5 151.0 20.9 -57.5 -46.8 57 58 A E E -c 33 0A 34 -25,-2.4 -23,-3.1 -2,-0.3 2,-0.4 -0.955 15.8-137.4-139.8 159.7 19.9 -61.1 -46.2 58 59 A S E +c 34 0A 25 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.937 18.1 177.3-122.2 137.4 20.4 -63.5 -43.3 59 60 A H E -c 35 0A 53 -25,-2.0 -23,-1.1 -2,-0.4 2,-0.2 -0.974 24.9-136.7-142.8 123.3 21.3 -67.2 -43.3 60 61 A A E +c 36 0A 59 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.590 33.9 169.6 -70.0 137.0 21.9 -69.6 -40.5 61 62 A C - 0 0 9 -25,-2.1 2,-1.0 -2,-0.2 -23,-0.1 -0.853 32.4-142.7-152.8 119.5 25.0 -71.7 -41.3 62 63 A D > - 0 0 57 -2,-0.3 3,-2.1 1,-0.1 7,-0.2 -0.762 14.5-159.8 -82.8 106.8 26.9 -74.0 -39.0 63 64 A L T 3 S+ 0 0 18 -2,-1.0 -1,-0.1 1,-0.3 57,-0.1 0.570 84.0 68.3 -68.1 -11.1 30.5 -73.5 -40.1 64 65 A S T 3 S+ 0 0 50 1,-0.1 2,-0.6 52,-0.1 -1,-0.3 0.438 87.5 78.3 -87.3 3.1 31.7 -76.8 -38.6 65 66 A H <> - 0 0 107 -3,-2.1 4,-1.8 1,-0.2 5,-0.2 -0.931 65.3-160.4-115.2 113.0 29.7 -78.7 -41.1 66 67 A S H > S+ 0 0 50 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.887 93.1 49.6 -52.2 -51.1 31.3 -79.0 -44.6 67 68 A D H > S+ 0 0 73 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.913 106.7 55.9 -58.4 -41.9 28.0 -79.8 -46.4 68 69 A A H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 108.4 48.8 -55.8 -38.6 26.2 -76.9 -44.7 69 70 A I H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.889 111.2 47.9 -72.1 -41.4 28.9 -74.5 -46.1 70 71 A A H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.952 112.6 50.4 -62.8 -44.5 28.6 -76.0 -49.6 71 72 A A H X S+ 0 0 26 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.926 111.3 49.6 -56.8 -44.3 24.7 -75.6 -49.4 72 73 A F H X S+ 0 0 17 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.946 112.6 45.0 -63.6 -48.1 25.1 -72.0 -48.2 73 74 A A H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.915 110.6 54.3 -61.4 -45.4 27.5 -71.1 -51.1 74 75 A T H X S+ 0 0 16 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.933 110.3 48.4 -56.3 -45.0 25.3 -72.9 -53.7 75 76 A G H X S+ 0 0 20 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.914 111.6 48.0 -60.7 -46.4 22.3 -70.8 -52.5 76 77 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 6,-0.4 0.903 116.5 42.1 -63.1 -43.4 24.2 -67.5 -52.6 77 78 A L H X S+ 0 0 28 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.872 113.3 52.7 -76.0 -34.6 25.6 -68.1 -56.1 78 79 A A H < S+ 0 0 5 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.873 114.7 43.9 -62.1 -37.0 22.3 -69.5 -57.4 79 80 A A H < S+ 0 0 51 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.825 133.9 12.0 -81.3 -32.0 20.5 -66.3 -56.1 80 81 A H H < S- 0 0 52 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.487 84.2-132.5-128.4 -5.3 22.9 -63.6 -57.2 81 82 A G S < S+ 0 0 54 -4,-2.3 2,-0.3 -5,-0.3 -4,-0.2 0.527 77.8 54.3 63.7 8.7 25.4 -65.2 -59.7 82 83 A R - 0 0 86 -6,-0.4 2,-0.4 -76,-0.0 -2,-0.1 -0.995 53.2-158.3-164.3 156.7 28.4 -63.6 -57.9 83 84 A C + 0 0 7 -2,-0.3 -75,-0.2 42,-0.1 3,-0.2 -0.918 15.2 172.2-140.6 116.0 30.4 -63.1 -54.7 84 85 A D S S+ 0 0 7 -77,-2.4 52,-2.6 -2,-0.4 2,-0.4 0.745 71.0 27.7 -92.8 -32.5 32.7 -60.0 -54.8 85 86 A V E -bd 8 136A 2 -78,-1.8 -76,-3.2 50,-0.2 2,-0.6 -0.967 58.7-172.6-139.2 118.8 33.8 -60.0 -51.2 86 87 A L E -bd 9 137A 0 50,-2.6 52,-2.8 -2,-0.4 2,-0.7 -0.957 11.6-163.8-107.9 117.0 34.1 -63.0 -48.8 87 88 A V E -bd 10 138A 0 -78,-3.4 -76,-2.2 -2,-0.6 2,-1.1 -0.915 7.0-158.1-105.6 111.8 34.9 -61.9 -45.2 88 89 A N E + d 0 139A 8 50,-2.7 52,-2.6 -2,-0.7 -78,-0.1 -0.778 43.8 131.8 -85.2 98.9 36.2 -64.7 -43.0 89 90 A N + 0 0 26 -2,-1.1 -1,-0.2 50,-0.2 -71,-0.1 0.570 26.1 109.2-122.4 -25.8 35.4 -63.2 -39.6 90 91 A A + 0 0 25 -3,-0.3 2,-0.3 -72,-0.1 -78,-0.1 -0.440 44.7 163.4 -61.5 139.4 33.6 -66.0 -37.5 91 92 A G - 0 0 44 -2,-0.1 2,-0.3 -79,-0.0 19,-0.0 -0.979 25.9-152.0-155.6 146.4 35.9 -67.2 -34.7 92 93 A V - 0 0 57 -2,-0.3 2,-0.3 18,-0.2 22,-0.0 -0.919 11.3-148.1-122.8 160.3 35.7 -69.1 -31.5 93 94 A G - 0 0 45 -2,-0.3 2,-0.3 21,-0.0 59,-0.0 -0.823 12.1-175.5-118.0 158.2 37.9 -69.0 -28.4 94 95 A W + 0 0 48 -2,-0.3 61,-0.4 16,-0.0 60,-0.1 -0.808 17.6 154.2-151.6 116.8 39.0 -71.5 -25.8 95 96 A F + 0 0 113 -2,-0.3 57,-0.1 57,-0.1 -1,-0.0 -0.027 29.0 125.6-134.0 32.6 41.1 -70.4 -22.8 96 97 A G S S- 0 0 66 1,-0.1 56,-0.1 3,-0.0 -1,-0.1 0.717 76.8 -67.1 -60.5 -28.1 40.2 -73.0 -20.1 97 98 A G S S- 0 0 4 54,-0.7 56,-0.3 -3,-0.1 -1,-0.1 -0.988 81.5 -10.6 158.9-172.7 43.8 -74.0 -19.3 98 99 A P > - 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.173 68.1-106.4 -62.2 155.2 46.9 -75.7 -20.5 99 100 A L G > S+ 0 0 94 1,-0.3 3,-2.0 2,-0.2 -3,-0.0 0.832 117.1 60.0 -55.2 -40.3 46.8 -77.7 -23.8 100 101 A H G 3 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.785 102.2 56.8 -63.0 -20.6 46.9 -81.2 -22.1 101 102 A T G < S+ 0 0 70 -3,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.496 84.0 103.1 -86.4 -1.2 43.6 -80.2 -20.3 102 103 A M S < S- 0 0 19 -3,-2.0 -8,-0.0 -4,-0.3 -3,-0.0 -0.653 72.1-129.9 -86.5 130.8 41.8 -79.5 -23.6 103 104 A K >> - 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