==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-MAY-11 3S2Y . COMPND 2 MOLECULE: CHROMATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLUCONACETOBACTER HANSENII; . AUTHOR H.JIN,Y.ZHANG,G.W.BUCHKO,P.LI,T.C.SQUIER,H.ROBINSON,S.M.VARN . 729 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 4 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 . 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 . 50 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 242 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 3 0 0 0 1 6 5 4 0 0 0 1 0 0 2 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 1 11 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 . 8 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 0 4 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 5 A S 0 0 117 0, 0.0 2,-0.5 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 93.3 -19.2 -21.1 5.8 2 6 A P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 31,-0.2 -0.647 360.0-158.4 -76.0 119.5 -21.3 -23.8 7.7 3 7 A L E -a 33 0A 13 29,-3.0 31,-2.5 -2,-0.5 2,-0.5 -0.635 6.2-147.0 -97.6 156.7 -21.1 -23.4 11.5 4 8 A H E -a 34 0A 61 -2,-0.2 67,-2.5 29,-0.2 68,-0.9 -0.989 14.5-172.0-125.0 120.6 -21.7 -26.1 14.1 5 9 A F E -ab 35 72A 0 29,-3.3 31,-2.2 -2,-0.5 2,-0.3 -0.897 6.3-157.4-109.3 143.5 -23.3 -25.1 17.5 6 10 A V E -ab 36 73A 2 66,-1.9 68,-2.5 -2,-0.4 2,-0.4 -0.881 11.5-138.0-114.5 151.7 -23.7 -27.4 20.5 7 11 A T E -ab 37 74A 7 29,-1.7 31,-2.5 -2,-0.3 2,-0.5 -0.928 5.4-156.0-115.4 135.1 -26.2 -26.9 23.3 8 12 A L E - b 0 75A 1 66,-2.4 68,-3.2 -2,-0.4 2,-0.5 -0.939 17.3-148.5-108.5 125.3 -25.5 -27.4 27.0 9 13 A L E - b 0 76A 55 -2,-0.5 32,-0.4 30,-0.3 68,-0.2 -0.842 13.5-164.9-111.3 123.4 -28.6 -28.2 29.0 10 14 A G + 0 0 1 66,-2.8 2,-0.3 -2,-0.5 78,-0.2 0.533 67.0 69.7 -82.9 -9.8 -29.1 -27.1 32.7 11 15 A S - 0 0 10 65,-0.4 30,-0.1 1,-0.1 5,-0.0 -0.873 52.6-166.5-111.9 146.7 -32.1 -29.3 33.7 12 16 A L + 0 0 97 -2,-0.3 2,-0.2 29,-0.1 -1,-0.1 0.512 54.2 105.2-101.4 -12.4 -32.4 -33.1 34.2 13 17 A R S > S- 0 0 139 1,-0.1 3,-1.4 2,-0.1 6,-0.2 -0.485 70.7-128.9 -82.1 147.1 -36.1 -33.7 34.3 14 18 A K T 3 S+ 0 0 208 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.868 107.1 48.2 -58.0 -40.7 -37.9 -35.3 31.3 15 19 A A T 3 S+ 0 0 69 4,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.127 82.0 151.8 -91.5 23.6 -40.6 -32.7 31.1 16 20 A S <> - 0 0 2 -3,-1.4 4,-1.6 1,-0.1 5,-0.1 -0.292 41.7-152.0 -62.4 133.5 -38.2 -29.7 31.3 17 21 A F H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.878 99.9 54.2 -68.1 -40.8 -39.2 -26.5 29.6 18 22 A N H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.873 105.8 53.3 -62.4 -35.9 -35.6 -25.6 29.0 19 23 A A H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.936 106.7 52.0 -63.0 -43.1 -35.1 -28.9 27.3 20 24 A A H X S+ 0 0 4 -4,-1.6 4,-0.9 1,-0.2 140,-0.4 0.938 109.8 49.9 -59.7 -44.6 -38.1 -28.1 25.0 21 25 A V H >X S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 4,-0.9 0.935 110.5 49.2 -55.0 -50.5 -36.4 -24.8 24.2 22 26 A A H >< S+ 0 0 10 -4,-2.5 3,-1.0 1,-0.3 -2,-0.2 0.901 105.9 56.9 -57.4 -44.9 -33.1 -26.5 23.4 23 27 A R H 3< S+ 0 0 109 -4,-2.6 4,-0.5 1,-0.2 -1,-0.3 0.733 105.2 53.2 -58.9 -22.1 -34.8 -29.1 21.1 24 28 A A H - 0 0 33 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.583 49.6 -80.3 -78.4 147.0 -30.7 -20.1 10.1 31 35 A E T 3 S+ 0 0 197 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.145 119.4 44.1 -48.4 134.5 -29.4 -22.0 7.1 32 36 A G T 3 S+ 0 0 29 1,-0.1 -29,-3.0 -3,-0.1 2,-0.4 0.374 96.8 88.9 108.4 -0.2 -25.7 -22.6 7.5 33 37 A I E < -a 3 0A 17 -3,-1.0 2,-0.4 -31,-0.2 -29,-0.2 -0.939 54.4-166.3-136.1 110.9 -25.7 -23.5 11.1 34 38 A A E -a 4 0A 59 -31,-2.5 -29,-3.3 -2,-0.4 2,-0.4 -0.770 10.0-162.8 -92.5 143.4 -26.2 -27.1 12.4 35 39 A I E +a 5 0A 13 -2,-0.4 -29,-0.2 -31,-0.2 -6,-0.0 -0.989 11.4 173.5-131.1 125.3 -27.0 -27.5 16.1 36 40 A T E -a 6 0A 64 -31,-2.2 -29,-1.7 -2,-0.4 2,-0.2 -0.940 30.2-113.1-128.1 155.8 -26.7 -30.6 18.2 37 41 A P E -a 7 0A 95 0, 0.0 -29,-0.2 0, 0.0 3,-0.1 -0.588 25.5-129.9 -87.3 147.5 -27.1 -31.3 21.9 38 42 A L - 0 0 18 -31,-2.5 3,-0.1 -2,-0.2 -29,-0.1 -0.281 40.2 -79.3 -79.9 176.1 -24.2 -32.3 24.2 39 43 A G - 0 0 48 20,-0.2 -30,-0.3 1,-0.1 2,-0.2 -0.125 63.4 -75.9 -67.2 173.2 -24.4 -35.3 26.5 40 44 A S > - 0 0 62 1,-0.1 3,-1.3 -3,-0.1 -1,-0.1 -0.523 23.5-142.8 -78.2 137.8 -26.2 -35.0 29.8 41 45 A I G > S+ 0 0 3 -32,-0.4 3,-1.1 1,-0.2 -1,-0.1 0.605 97.0 78.2 -69.5 -10.9 -24.5 -33.1 32.7 42 46 A G G 3 S+ 0 0 39 1,-0.2 -1,-0.2 -30,-0.0 -30,-0.0 0.652 80.6 63.9 -73.5 -17.1 -26.1 -35.9 34.8 43 47 A T G < S+ 0 0 82 -3,-1.3 -1,-0.2 16,-0.1 -2,-0.1 0.521 83.7 98.3 -83.6 -6.8 -23.4 -38.4 33.9 44 48 A F S < S- 0 0 20 -3,-1.1 2,-0.1 -4,-0.1 3,-0.1 -0.557 71.7-130.7 -79.0 144.8 -20.7 -36.3 35.6 45 49 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.477 44.3 -79.9 -79.1 166.0 -19.5 -37.2 39.1 46 50 A H - 0 0 162 -2,-0.1 2,-0.2 1,-0.1 5,-0.1 -0.458 60.6 -96.9 -63.9 140.5 -19.4 -34.4 41.7 47 51 A Y + 0 0 60 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.426 56.3 161.8 -65.5 128.7 -16.2 -32.5 41.1 48 52 A S > - 0 0 40 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.985 42.7-139.0-145.1 136.0 -13.4 -33.6 43.4 49 53 A Q H > S+ 0 0 102 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.848 107.5 57.4 -65.0 -29.0 -9.7 -33.0 43.0 50 54 A D H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.949 107.8 46.0 -61.3 -49.9 -9.1 -36.6 44.2 51 55 A V H > S+ 0 0 47 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.930 110.9 53.9 -56.5 -46.8 -11.3 -37.9 41.3 52 56 A Q H >< S+ 0 0 31 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.939 106.0 52.1 -53.3 -50.1 -9.5 -35.6 38.9 53 57 A E H 3< S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.898 107.1 51.9 -54.7 -46.7 -6.0 -37.0 39.9 54 58 A E H 3< S- 0 0 175 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.717 133.3 -76.2 -60.7 -20.9 -7.2 -40.5 39.4 55 59 A G << - 0 0 36 -3,-1.3 -1,-0.2 -4,-1.0 -2,-0.1 -0.363 50.3 -72.1 132.0 147.4 -8.3 -39.3 35.9 56 60 A F - 0 0 46 -3,-0.1 186,-0.1 -2,-0.1 5,-0.1 -0.492 53.3-107.3 -69.5 128.7 -10.9 -37.3 34.1 57 61 A P >> - 0 0 23 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.312 27.5-125.1 -46.1 133.8 -14.4 -38.9 33.8 58 62 A A H 3> S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.878 109.6 58.1 -53.3 -42.6 -14.8 -40.0 30.1 59 63 A P H 3> S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.797 104.1 54.1 -61.1 -24.9 -18.1 -38.0 29.8 60 64 A V H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.848 110.3 43.1 -77.0 -35.8 -16.2 -34.9 30.8 61 65 A L H X S+ 0 0 11 -4,-1.2 4,-2.6 -3,-0.3 5,-0.2 0.836 111.3 56.9 -79.8 -31.9 -13.6 -35.2 28.1 62 66 A T H X S+ 0 0 34 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.963 111.5 41.6 -56.1 -52.9 -16.3 -36.2 25.6 63 67 A M H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.904 112.7 55.4 -65.1 -40.4 -18.1 -32.9 26.4 64 68 A A H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.927 110.5 44.2 -56.2 -46.4 -14.8 -31.0 26.4 65 69 A Q H X S+ 0 0 21 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 112.3 51.5 -71.7 -38.4 -13.9 -32.2 22.9 66 70 A Q H < S+ 0 0 62 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.872 114.9 43.7 -64.5 -35.9 -17.4 -31.6 21.4 67 71 A I H >< S+ 0 0 0 -4,-2.4 3,-1.3 -5,-0.2 -2,-0.2 0.954 113.4 50.1 -71.3 -50.0 -17.3 -28.0 22.8 68 72 A A H 3< S+ 0 0 46 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.868 113.6 45.3 -58.8 -36.8 -13.7 -27.4 21.6 69 73 A T T 3< S+ 0 0 64 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.566 99.4 92.6 -85.0 -6.9 -14.5 -28.6 18.1 70 74 A A S < S- 0 0 3 -3,-1.3 -65,-0.2 -4,-0.4 3,-0.1 -0.534 75.4-136.8 -83.9 152.7 -17.8 -26.6 18.1 71 75 A D S S- 0 0 65 -67,-2.5 2,-0.3 1,-0.2 -66,-0.2 0.707 84.0 -8.0 -81.3 -21.3 -17.9 -23.1 16.6 72 76 A A E -b 5 0A 0 -68,-0.9 -66,-1.9 34,-0.1 2,-0.4 -0.979 62.9-129.4-167.1 159.6 -20.1 -21.9 19.6 73 77 A V E -bc 6 108A 1 34,-1.9 36,-2.5 -2,-0.3 2,-0.6 -0.963 8.8-158.1-119.5 137.7 -22.0 -23.1 22.6 74 78 A V E -bc 7 109A 1 -68,-2.5 -66,-2.4 -2,-0.4 2,-0.6 -0.972 12.9-155.3-110.8 119.7 -25.6 -22.3 23.5 75 79 A I E -bc 8 110A 1 34,-3.1 36,-3.3 -2,-0.6 2,-0.5 -0.842 11.3-174.1 -98.9 126.9 -26.3 -22.7 27.2 76 80 A V E +bc 9 111A 0 -68,-3.2 -66,-2.8 -2,-0.6 -65,-0.4 -0.950 20.8 141.1-127.6 113.8 -29.9 -23.4 28.0 77 81 A T - 0 0 2 34,-2.3 36,-0.5 -2,-0.5 47,-0.1 -0.999 45.1-119.0-154.8 143.8 -30.9 -23.6 31.6 78 82 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.325 39.9-108.6 -66.4 165.4 -33.4 -22.8 34.3 79 83 A E - 0 0 33 34,-0.2 2,-0.5 5,-0.1 5,-0.2 -0.886 30.0-163.1 -95.7 125.2 -32.5 -20.6 37.3 80 84 A Y B > S-F 83 0B 98 3,-1.9 3,-1.5 -2,-0.5 0, 0.0 -0.968 71.1 -18.7-110.3 125.6 -32.2 -22.4 40.7 81 85 A N T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.892 125.8 -54.0 47.5 49.7 -32.3 -20.4 43.9 82 86 A Y T 3 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.669 129.1 60.4 64.1 23.4 -31.5 -17.1 42.1 83 87 A S B < S-F 80 0B 36 -3,-1.5 -3,-1.9 43,-0.1 40,-0.3 -0.725 97.9 -49.9-155.2-164.8 -28.4 -18.7 40.5 84 88 A V - 0 0 16 -2,-0.2 -5,-0.1 -5,-0.2 5,-0.0 -0.619 64.2 -95.4 -87.4 143.4 -27.2 -21.4 38.2 85 89 A P > - 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.354 30.8-130.5 -53.6 140.6 -28.3 -25.0 38.9 86 90 A G H > S+ 0 0 53 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.812 107.9 57.5 -66.4 -32.1 -25.6 -26.7 40.9 87 91 A V H > S+ 0 0 52 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.853 110.0 44.3 -60.9 -38.3 -25.6 -29.7 38.5 88 92 A L H > S+ 0 0 0 -3,-0.4 4,-2.2 -78,-0.2 -2,-0.2 0.909 111.6 50.7 -79.3 -40.2 -24.8 -27.2 35.7 89 93 A K H X S+ 0 0 78 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.821 107.9 57.1 -61.8 -30.0 -22.1 -25.4 37.7 90 94 A N H X S+ 0 0 20 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.861 105.4 47.8 -70.0 -38.0 -20.7 -28.8 38.4 91 95 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.881 112.3 50.9 -66.1 -42.0 -20.3 -29.6 34.7 92 96 A I H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.867 106.8 54.6 -58.8 -39.7 -18.7 -26.1 34.3 93 97 A D H < S+ 0 0 47 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.949 110.8 45.4 -65.4 -43.1 -16.3 -26.9 37.2 94 98 A W H >X S+ 0 0 0 -4,-1.9 3,-2.1 1,-0.2 4,-0.7 0.966 111.4 50.1 -61.7 -54.2 -15.2 -30.1 35.5 95 99 A L H >< S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.3 -1,-0.2 0.820 103.5 63.9 -55.6 -28.6 -14.8 -28.5 32.0 96 100 A S T 3< S+ 0 0 40 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.620 100.7 49.7 -73.7 -12.6 -12.7 -25.8 33.7 97 101 A R T <4 S+ 0 0 109 -3,-2.1 -1,-0.2 -4,-0.4 -2,-0.2 0.573 86.9 104.3-103.4 -13.3 -9.9 -28.2 34.8 98 102 A V S << S- 0 0 6 -4,-0.7 -37,-0.0 -3,-0.7 -3,-0.0 -0.311 74.9-106.0 -60.7 148.0 -9.4 -29.9 31.4 99 103 A S S S+ 0 0 103 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 -0.999 109.9 27.5-124.5 134.6 -6.4 -28.9 29.3 100 104 A P S S- 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -32,-0.1 0.685 104.4-126.9 -70.3 157.3 -6.6 -27.3 27.1 101 105 A Q > - 0 0 42 1,-0.1 3,-1.5 -2,-0.1 -5,-0.1 -0.615 14.5-146.7 -81.0 116.9 -9.7 -25.7 28.6 102 106 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.688 90.5 53.0 -57.3 -31.6 -12.6 -26.0 26.0 103 107 A L T > S+ 0 0 2 -8,-0.2 3,-2.4 2,-0.1 2,-0.3 0.672 77.5 114.5 -82.8 -17.1 -14.5 -22.7 26.8 104 108 A A T < S- 0 0 51 -3,-1.5 32,-0.2 1,-0.3 31,-0.2 -0.381 96.3 -2.3 -56.8 116.4 -11.4 -20.5 26.5 105 109 A G T 3 S+ 0 0 36 30,-2.9 -1,-0.3 -2,-0.3 31,-0.2 0.490 100.5 143.5 80.4 3.6 -12.0 -18.2 23.5 106 110 A K < - 0 0 24 -3,-2.4 31,-2.4 29,-0.1 -1,-0.2 -0.665 54.4-124.2 -86.9 122.3 -15.3 -19.9 22.8 107 111 A P E - d 0 137A 10 0, 0.0 -34,-1.9 0, 0.0 2,-0.3 -0.408 39.2-173.8 -52.8 133.6 -18.3 -17.9 21.5 108 112 A V E -cd 73 138A 0 29,-2.3 31,-2.9 -36,-0.2 2,-0.4 -1.000 19.3-169.2-142.6 137.8 -21.1 -18.5 23.9 109 113 A A E -c 74 0A 0 -36,-2.5 -34,-3.1 -2,-0.3 2,-0.4 -0.980 15.4-144.7-124.1 138.9 -24.8 -17.5 24.1 110 114 A L E -c 75 0A 2 -2,-0.4 34,-0.7 29,-0.3 2,-0.4 -0.849 15.2-179.3-105.8 140.8 -27.1 -18.0 27.1 111 115 A V E +ce 76 144A 0 -36,-3.3 -34,-2.3 -2,-0.4 2,-0.4 -0.990 4.9 179.2-135.9 125.3 -30.8 -18.9 27.1 112 116 A T E - 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