==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-APR-12 4EUH . COMPND 2 MOLECULE: PUTATIVE REDUCTASE CA_C0462; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR K.HU,M.ZHAO,T.ZHANG,S.YANG,J.DING . 397 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 24 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 2 0 1 0 0 0 1 2 2 2 1 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 A H 0 0 157 0, 0.0 2,-0.3 0, 0.0 388,-0.2 0.000 360.0 360.0 360.0 96.0 -9.4 -4.7 -41.9 2 1 A X B -A 388 0A 90 386,-2.4 386,-4.0 384,-0.1 2,-0.5 -0.935 360.0-116.2-142.1 157.0 -11.2 -6.0 -38.8 3 2 A I - 0 0 87 -2,-0.3 2,-0.5 384,-0.3 384,-0.1 -0.840 29.6-146.1 -93.3 124.0 -13.2 -5.2 -35.7 4 3 A V - 0 0 4 -2,-0.5 2,-0.3 382,-0.4 13,-0.0 -0.825 21.2-176.5 -95.6 126.0 -11.4 -6.1 -32.4 5 4 A K - 0 0 147 -2,-0.5 2,-1.1 11,-0.0 10,-0.4 -0.759 35.0-103.9-117.2 161.2 -13.7 -7.2 -29.6 6 5 A A + 0 0 42 -2,-0.3 2,-0.6 8,-0.1 10,-0.1 -0.747 43.7 178.4 -87.8 94.6 -13.1 -8.2 -25.9 7 6 A K - 0 0 139 -2,-1.1 7,-2.4 8,-0.1 2,-0.5 -0.876 17.8-145.4 -98.8 122.3 -13.3 -12.0 -25.9 8 7 A F E +B 13 0B 33 -2,-0.6 2,-0.4 5,-0.2 5,-0.2 -0.760 18.9 178.0 -89.3 128.4 -12.8 -13.7 -22.6 9 8 A V E > S-B 12 0B 75 3,-2.9 3,-1.5 -2,-0.5 -2,-0.0 -0.973 75.2 -19.4-130.7 118.5 -11.0 -17.0 -22.5 10 9 A K T 3 S- 0 0 185 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.887 130.2 -48.5 49.1 47.0 -10.4 -18.6 -19.1 11 10 A G T 3 S+ 0 0 11 1,-0.2 2,-0.4 159,-0.0 -1,-0.3 0.235 120.6 94.5 88.4 -11.8 -10.8 -15.2 -17.3 12 11 A F E < S-B 9 0B 79 -3,-1.5 -3,-2.9 160,-0.0 2,-0.3 -0.890 76.7-112.2-119.8 146.2 -8.5 -13.2 -19.6 13 12 A I E -B 8 0B 10 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.1 -0.540 23.6-153.9 -72.9 133.1 -9.1 -11.0 -22.7 14 13 A R + 0 0 98 -7,-2.4 2,-0.2 -2,-0.3 -1,-0.1 0.954 69.2 36.6 -75.4 -54.7 -7.6 -12.5 -25.8 15 14 A D - 0 0 27 -10,-0.4 2,-0.3 -8,-0.2 71,-0.1 -0.534 69.9-136.8 -99.1 162.9 -6.9 -9.5 -28.0 16 15 A V - 0 0 9 69,-0.3 360,-0.2 -2,-0.2 3,-0.1 -0.900 15.9-129.5-112.8 150.4 -5.8 -6.0 -27.4 17 16 A H > - 0 0 2 358,-3.1 4,-1.9 -2,-0.3 3,-0.4 -0.895 19.2-159.0 -95.1 106.2 -7.3 -2.9 -29.0 18 17 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.826 89.4 47.7 -57.8 -36.7 -4.2 -1.0 -30.2 19 18 A Y H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.771 107.9 55.5 -80.0 -24.6 -5.9 2.4 -30.4 20 19 A G H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 356,-0.2 0.886 108.1 50.3 -64.0 -40.2 -7.3 2.0 -27.0 21 20 A C H X S+ 0 0 3 -4,-1.9 4,-2.4 354,-0.2 -2,-0.2 0.908 108.5 52.0 -63.0 -42.6 -3.7 1.4 -25.9 22 21 A R H X S+ 0 0 80 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.911 110.1 48.6 -57.1 -47.5 -2.7 4.7 -27.8 23 22 A R H X S+ 0 0 93 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.891 109.2 52.0 -62.1 -43.5 -5.4 6.6 -25.9 24 23 A E H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 110.6 48.6 -60.1 -45.9 -4.3 5.1 -22.5 25 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 112.6 49.4 -53.9 -47.4 -0.8 6.3 -23.3 26 25 A L H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.850 107.0 54.2 -65.2 -37.6 -2.2 9.7 -24.2 27 26 A N H X S+ 0 0 61 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.899 110.9 46.0 -61.3 -42.6 -4.2 9.9 -21.0 28 27 A Q H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.917 112.2 50.5 -67.0 -43.3 -1.1 9.3 -18.9 29 28 A I H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.925 110.3 51.4 -56.6 -47.6 0.9 11.8 -21.0 30 29 A D H X S+ 0 0 73 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.883 107.8 50.9 -57.9 -45.2 -1.9 14.4 -20.5 31 30 A Y H X S+ 0 0 79 -4,-2.1 4,-1.1 1,-0.2 3,-0.3 0.937 113.7 45.2 -57.1 -47.9 -1.9 13.9 -16.8 32 31 A C H < S+ 0 0 2 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.890 109.2 55.1 -66.1 -39.8 1.9 14.4 -16.7 33 32 A K H < S+ 0 0 129 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 114.8 40.3 -61.9 -29.6 1.8 17.5 -19.0 34 33 A K H < S+ 0 0 168 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.568 93.3 103.1 -99.4 -10.4 -0.7 19.2 -16.7 35 34 A A S < S- 0 0 24 -4,-1.1 3,-0.1 -3,-0.4 -3,-0.0 -0.185 92.7 -92.8 -68.9 165.1 0.8 18.2 -13.3 36 35 A I - 0 0 154 1,-0.1 -1,-0.1 29,-0.0 -4,-0.0 0.858 68.2-133.8 -48.8 -41.6 2.8 20.6 -11.1 37 36 A G - 0 0 33 273,-0.0 2,-0.3 -5,-0.0 28,-0.2 0.074 20.8-144.8 101.5 147.8 6.0 19.4 -12.8 38 37 A F - 0 0 11 26,-1.7 2,-0.3 -3,-0.1 276,-0.1 -0.917 3.6-147.1-142.5 168.2 9.5 18.3 -11.6 39 38 A R + 0 0 162 279,-0.4 3,-0.1 -2,-0.3 28,-0.0 -0.923 51.1 80.6-134.8 157.4 13.1 18.4 -12.7 40 39 A G + 0 0 51 1,-0.4 21,-0.0 -2,-0.3 25,-0.0 -0.627 61.7 81.4 151.2 -81.9 16.2 16.2 -12.4 41 40 A P + 0 0 3 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.221 35.6 165.4 -64.1 142.5 16.6 13.2 -14.6 42 41 A K S S+ 0 0 84 1,-0.3 27,-2.6 26,-0.1 2,-0.5 0.651 71.1 31.9-119.9 -42.7 18.0 13.8 -18.1 43 42 A K E S-c 69 0C 58 25,-0.2 91,-2.3 89,-0.0 92,-1.3 -0.979 75.0-176.0-127.9 115.8 19.0 10.3 -19.4 44 43 A V E -cd 70 135C 0 25,-2.5 27,-2.4 -2,-0.5 2,-0.5 -0.944 16.9-161.8-126.3 129.7 16.9 7.4 -18.2 45 44 A L E -cd 71 136C 0 90,-2.5 92,-2.8 -2,-0.4 2,-0.5 -0.928 12.6-173.4-103.8 130.3 17.1 3.6 -18.6 46 45 A I E > -cd 72 137C 0 25,-2.9 27,-2.8 -2,-0.5 2,-0.6 -0.967 11.0-163.1-127.4 118.9 13.9 1.6 -17.9 47 46 A V E 3 S+cd 73 138C 0 90,-2.5 92,-3.5 -2,-0.5 27,-0.2 -0.895 88.4 26.7 -96.6 118.7 13.9 -2.2 -17.9 48 47 A G T > S+ 0 0 8 25,-3.5 3,-0.5 -2,-0.6 6,-0.4 0.777 80.8 151.4 95.6 41.5 10.3 -3.3 -18.2 49 48 A A T < + 0 0 0 24,-1.6 25,-0.1 -3,-0.5 9,-0.1 0.460 44.8 79.9 -87.4 -5.2 9.2 -0.0 -19.9 50 49 A S T 3 S- 0 0 5 23,-0.3 2,-0.3 4,-0.1 -1,-0.2 0.680 99.6 -1.1 -84.6 -20.2 6.3 -1.3 -22.0 51 50 A S S X> S+ 0 0 60 -3,-0.5 4,-1.4 40,-0.1 3,-1.1 -0.948 102.4 11.1-156.6 177.4 3.5 -1.3 -19.4 52 51 A G H 3> S- 0 0 45 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 -0.114 122.8 -6.9 49.3-135.5 2.4 -0.7 -15.8 53 52 A F H 3> S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.788 135.1 55.7 -63.9 -32.9 4.9 1.0 -13.6 54 53 A G H <> S+ 0 0 1 -3,-1.1 4,-2.1 -6,-0.4 -1,-0.2 0.926 111.1 44.6 -65.7 -44.8 7.7 1.0 -16.2 55 54 A L H X S+ 0 0 5 -4,-1.4 4,-2.6 -7,-0.3 -2,-0.2 0.920 113.4 49.4 -64.4 -47.0 5.6 2.8 -18.7 56 55 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.888 110.5 53.0 -58.8 -39.2 4.2 5.3 -16.2 57 56 A T H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.933 110.7 46.1 -59.6 -46.6 7.9 5.9 -15.2 58 57 A R H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.902 114.0 47.1 -64.6 -45.0 8.9 6.6 -18.8 59 58 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.5 0.906 111.5 52.9 -63.8 -42.6 5.9 8.9 -19.4 60 59 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.889 111.8 42.4 -60.6 -47.6 6.5 10.8 -16.1 61 60 A V H < S+ 0 0 0 -4,-2.1 7,-2.5 2,-0.2 -1,-0.2 0.799 121.0 43.2 -71.6 -28.6 10.2 11.5 -16.8 62 61 A A H < S+ 0 0 0 -4,-1.6 -2,-0.2 5,-0.3 -1,-0.2 0.868 133.0 16.1 -82.7 -39.5 9.5 12.5 -20.5 63 62 A F H < S+ 0 0 9 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.532 106.7 80.3-114.5 -13.7 6.4 14.5 -20.1 64 63 A G S < S- 0 0 4 -4,-1.7 -26,-1.7 -5,-0.5 -3,-0.1 0.312 118.6 -78.7 -82.1 8.2 6.3 15.4 -16.3 65 64 A G S S+ 0 0 26 -28,-0.2 -4,-0.1 -3,-0.1 -26,-0.1 -0.029 115.3 84.1 125.8 -34.7 8.8 18.2 -16.7 66 65 A P S S- 0 0 1 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 0.713 76.8-144.9 -73.3 -17.7 12.3 16.8 -16.9 67 66 A E - 0 0 91 -6,-0.2 -5,-0.3 -7,-0.2 2,-0.2 0.923 33.3-172.3 49.2 49.7 12.0 16.2 -20.7 68 67 A A - 0 0 0 -7,-2.5 2,-0.3 -10,-0.1 -25,-0.2 -0.470 25.8-129.8 -77.3 139.7 14.1 13.1 -20.2 69 68 A H E -c 43 0C 38 -27,-2.6 -25,-2.5 -2,-0.2 2,-0.3 -0.658 36.6-159.7 -76.9 145.1 15.5 11.0 -23.0 70 69 A T E -ce 44 106C 0 35,-2.3 37,-1.9 -2,-0.3 2,-0.4 -0.956 25.3-156.2-136.6 146.3 14.6 7.4 -22.3 71 70 A I E -ce 45 107C 0 -27,-2.4 -25,-2.9 -2,-0.3 2,-0.5 -0.994 19.2-162.2-115.6 130.1 15.7 3.9 -23.2 72 71 A G E -ce 46 108C 0 35,-2.8 37,-2.9 -2,-0.4 2,-0.5 -0.963 5.2-166.9-116.1 126.9 13.0 1.2 -22.8 73 72 A V E +ce 47 109C 0 -27,-2.8 -25,-3.5 -2,-0.5 -24,-1.6 -0.958 28.0 137.4-109.7 130.4 13.8 -2.5 -22.6 74 73 A S E - e 0 110C 1 35,-2.1 37,-1.6 -2,-0.5 2,-0.6 -0.966 49.7-124.4-161.9 150.7 10.9 -4.9 -22.9 75 74 A Y + 0 0 155 -2,-0.3 2,-0.3 35,-0.2 13,-0.1 -0.946 49.0 146.5-101.8 117.0 9.9 -8.1 -24.6 76 75 A E - 0 0 34 -2,-0.6 2,-0.4 12,-0.1 -2,-0.1 -0.960 35.1-138.1-142.6 158.4 6.8 -7.6 -26.6 77 76 A T - 0 0 64 -2,-0.3 9,-2.4 1,-0.0 12,-0.3 -0.967 14.3-146.8-126.4 144.1 5.4 -9.0 -29.9 78 77 A G - 0 0 14 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 0.024 40.8 -51.5 -91.3-164.8 3.6 -7.3 -32.8 79 78 A A + 0 0 15 5,-0.2 5,-0.2 314,-0.2 2,-0.2 -0.448 55.4 168.4 -72.3 140.9 0.9 -8.1 -35.3 80 79 A T - 0 0 67 3,-2.5 314,-0.1 -2,-0.2 -1,-0.0 -0.626 56.5 -72.2-129.6-165.8 1.2 -11.3 -37.3 81 80 A D S S+ 0 0 142 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.748 132.7 18.3 -60.0 -26.2 -1.2 -13.2 -39.6 82 81 A R S S+ 0 0 199 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.543 116.7 64.3-127.4 -15.9 -3.1 -14.4 -36.6 83 82 A R - 0 0 113 1,-0.1 -3,-2.5 -5,-0.1 -1,-0.1 -0.898 56.5-151.6-120.8 147.6 -2.3 -12.1 -33.7 84 83 A I - 0 0 10 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 0.811 54.5-107.6 -82.3 -32.6 -2.9 -8.4 -33.1 85 84 A G - 0 0 12 -7,-0.2 -69,-0.3 -6,-0.1 -7,-0.2 -0.371 36.5 -67.2 118.3 157.2 0.1 -7.8 -30.8 86 85 A T > - 0 0 45 -9,-2.4 4,-1.5 -2,-0.1 5,-0.1 -0.439 38.3-119.7 -78.0 155.1 0.6 -7.2 -27.1 87 86 A A H > S+ 0 0 15 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.924 116.2 53.9 -54.5 -47.4 -0.5 -4.0 -25.4 88 87 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.836 101.4 59.0 -58.3 -37.6 3.1 -3.4 -24.4 89 88 A W H > S+ 0 0 43 -12,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.917 113.1 38.5 -56.0 -46.7 4.2 -3.7 -28.0 90 89 A Y H X S+ 0 0 0 -4,-1.5 4,-3.0 -3,-0.3 5,-0.3 0.864 109.8 59.2 -75.0 -39.1 1.8 -0.8 -28.9 91 90 A N H X S+ 0 0 15 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.916 107.1 49.5 -53.4 -45.4 2.5 1.2 -25.7 92 91 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.902 113.0 46.3 -56.7 -48.7 6.2 1.3 -26.8 93 92 A I H X S+ 0 0 7 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.952 116.6 42.4 -62.5 -53.8 5.3 2.4 -30.3 94 93 A F H X S+ 0 0 5 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.876 112.0 54.2 -66.6 -38.8 2.9 5.1 -29.3 95 94 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 0.948 110.2 48.3 -54.5 -49.1 5.1 6.4 -26.5 96 95 A K H X S+ 0 0 49 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.901 109.3 52.8 -60.2 -44.8 7.9 6.8 -29.0 97 96 A E H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.943 115.1 40.4 -54.7 -50.3 5.7 8.6 -31.5 98 97 A F H X S+ 0 0 16 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.876 114.3 52.1 -72.5 -37.1 4.6 11.2 -28.8 99 98 A A H ><>S+ 0 0 1 -4,-2.8 5,-2.2 -5,-0.2 3,-0.6 0.893 109.8 49.3 -62.6 -42.6 8.1 11.5 -27.3 100 99 A K H ><5S+ 0 0 125 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.865 101.5 62.3 -67.7 -37.6 9.7 12.2 -30.7 101 100 A K H 3<5S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.777 104.9 49.8 -54.8 -27.6 7.0 14.9 -31.4 102 101 A K T <<5S- 0 0 77 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.304 124.8-108.0 -93.3 7.4 8.5 16.6 -28.4 103 102 A G T < 5S+ 0 0 63 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.766 74.2 138.1 72.3 27.6 12.0 16.2 -29.7 104 103 A L < - 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