==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-12 4HS4 . COMPND 2 MOLECULE: CHROMATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GLUCONACETOBACTER HANSENII; . AUTHOR Y.ZHANG,H.ROBINSON,G.W.BUCHKO . 1472 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 986 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 195 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 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 . 8 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 . 84 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 496 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 8 0 0 0 4 4 16 8 0 0 0 0 0 0 0 8 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 8 5 19 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 . 16 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 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 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 0 116 0, 0.0 2,-0.3 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0 93.9 -0.7 -9.7 23.8 2 6 A P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.572 360.0-160.4 -76.9 127.6 -2.4 -6.4 24.7 3 7 A L E -a 33 0A 15 29,-3.5 31,-2.9 -2,-0.3 2,-0.5 -0.779 7.8-153.0-106.8 150.7 -6.1 -6.0 23.7 4 8 A H E -a 34 0A 30 -2,-0.3 67,-3.1 29,-0.2 68,-0.9 -0.978 13.9-175.4-122.3 119.2 -8.2 -2.8 23.2 5 9 A F E -ab 35 72A 0 29,-2.9 31,-2.3 -2,-0.5 2,-0.3 -0.871 10.1-152.0-109.2 148.7 -12.0 -3.0 23.7 6 10 A V E -ab 36 73A 0 66,-2.1 68,-2.7 -2,-0.3 2,-0.4 -0.890 11.2-137.2-116.2 149.6 -14.5 -0.1 23.1 7 11 A T E -ab 37 74A 8 29,-1.8 31,-3.0 -2,-0.3 2,-0.5 -0.899 7.4-159.4-110.5 135.4 -17.9 0.3 24.9 8 12 A L E - b 0 75A 3 66,-2.4 68,-2.8 -2,-0.4 2,-0.4 -0.964 15.1-149.6-111.4 123.4 -21.1 1.3 23.2 9 13 A L E - b 0 76A 52 -2,-0.5 32,-0.4 30,-0.3 68,-0.2 -0.798 12.0-165.8-105.5 129.9 -23.7 2.7 25.6 10 14 A G + 0 0 2 66,-2.7 2,-0.4 -2,-0.4 78,-0.3 0.412 66.7 70.1 -95.5 0.9 -27.5 2.3 25.0 11 15 A S - 0 0 9 65,-0.3 30,-0.1 1,-0.1 31,-0.1 -0.944 52.3-167.8-121.2 141.6 -28.9 4.8 27.5 12 16 A L + 0 0 92 -2,-0.4 -1,-0.1 29,-0.1 4,-0.0 0.629 53.1 108.5 -99.8 -16.2 -28.7 8.6 27.3 13 17 A R S > S- 0 0 136 1,-0.1 3,-1.5 2,-0.1 6,-0.1 -0.285 70.6-128.2 -73.6 150.5 -29.8 9.6 30.8 14 18 A K T 3 S+ 0 0 206 1,-0.3 -1,-0.1 5,-0.0 -3,-0.0 0.907 108.2 45.7 -62.2 -44.2 -27.3 11.0 33.3 15 19 A A T 3 S+ 0 0 67 4,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.058 81.7 152.8 -89.0 23.3 -28.2 8.6 36.0 16 20 A S <> - 0 0 2 -3,-1.5 4,-1.7 1,-0.2 5,-0.1 -0.324 39.8-152.5 -59.5 129.9 -28.2 5.5 33.8 17 21 A F H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 99.4 54.3 -68.4 -36.2 -27.4 2.3 35.6 18 22 A N H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.832 105.1 53.1 -66.4 -34.3 -26.1 0.9 32.3 19 23 A A H > S+ 0 0 6 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.921 106.9 53.4 -63.9 -41.7 -23.7 3.9 32.1 20 24 A A H X S+ 0 0 3 -4,-1.7 4,-1.1 1,-0.2 140,-0.5 0.904 111.1 45.8 -57.7 -44.8 -22.6 3.1 35.6 21 25 A V H >X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 3,-0.5 0.942 111.6 51.3 -64.5 -44.7 -21.8 -0.5 34.5 22 26 A A H >< S+ 0 0 8 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.883 107.4 52.9 -61.4 -39.5 -20.1 0.7 31.3 23 27 A R H 3< S+ 0 0 97 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.788 106.0 55.4 -66.3 -27.0 -17.8 3.1 33.2 24 28 A A H XX S+ 0 0 3 -4,-1.1 4,-1.9 -3,-0.5 3,-0.6 0.724 86.8 82.4 -77.0 -23.2 -16.7 0.3 35.6 25 29 A L H - 0 0 25 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.201 46.9 -69.8 -63.9 162.3 -8.2 -8.2 33.4 31 35 A E T 3 S+ 0 0 190 1,-0.2 3,-0.1 -29,-0.0 0, 0.0 -0.264 123.2 34.0 -59.2 138.4 -4.5 -7.7 32.7 32 36 A G T 3 S+ 0 0 37 1,-0.1 -29,-3.5 -3,-0.1 2,-0.4 0.421 100.8 96.8 96.1 -1.6 -3.8 -7.4 29.0 33 37 A I E < -a 3 0A 17 -3,-1.4 2,-0.4 -31,-0.2 -29,-0.2 -0.963 48.2-172.5-129.7 121.0 -7.0 -5.6 28.3 34 38 A A E -a 4 0A 23 -31,-2.9 -29,-2.9 -2,-0.4 2,-0.4 -0.894 10.5-163.7-108.3 138.8 -7.7 -1.8 28.0 35 39 A I E +a 5 0A 10 -2,-0.4 -29,-0.2 -31,-0.2 -6,-0.1 -0.986 9.2 177.4-128.4 128.7 -11.2 -0.6 27.6 36 40 A T E -a 6 0A 5 -31,-2.3 -29,-1.8 -2,-0.4 2,-0.2 -0.954 29.5-111.2-129.1 148.8 -12.4 2.9 26.5 37 41 A P E -a 7 0A 29 0, 0.0 -29,-0.2 0, 0.0 1135,-0.1 -0.554 25.5-132.5 -78.7 141.4 -15.9 4.4 25.9 38 42 A L - 0 0 10 -31,-3.0 3,-0.1 -2,-0.2 1130,-0.1 -0.298 39.4 -83.4 -74.1 171.5 -17.2 5.3 22.4 39 43 A G - 0 0 37 20,-0.1 -30,-0.3 1,-0.1 -1,-0.2 -0.207 61.9 -77.0 -66.8 169.6 -18.8 8.6 21.7 40 44 A S > - 0 0 65 1,-0.1 3,-1.0 -3,-0.1 -1,-0.1 -0.451 24.2-144.2 -75.2 141.4 -22.5 9.1 22.6 41 45 A I G > S+ 0 0 3 -32,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.630 94.3 79.3 -73.7 -13.3 -25.2 7.6 20.3 42 46 A G G 3 S+ 0 0 40 1,-0.3 -1,-0.2 -31,-0.1 -30,-0.0 0.639 81.8 63.8 -69.5 -16.0 -27.2 10.7 21.1 43 47 A T G < S+ 0 0 84 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.1 0.569 83.0 96.9 -83.9 -11.7 -25.2 12.7 18.6 44 48 A F S < S- 0 0 17 -3,-1.3 3,-0.1 -4,-0.1 2,-0.1 -0.565 72.7-132.1 -76.0 138.9 -26.4 10.6 15.7 45 49 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.426 44.2 -76.8 -77.8 169.5 -29.3 12.0 13.6 46 50 A H - 0 0 162 1,-0.1 2,-0.2 -2,-0.1 5,-0.1 -0.355 62.0 -96.2 -58.1 142.0 -32.2 9.6 12.9 47 51 A Y + 0 0 66 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.468 56.0 159.6 -63.8 135.0 -31.1 7.2 10.1 48 52 A S > - 0 0 40 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.934 42.0-141.9-154.3 132.6 -32.3 8.3 6.6 49 53 A Q H > S+ 0 0 101 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.832 105.8 60.5 -63.0 -31.4 -30.9 7.3 3.2 50 54 A D H > S+ 0 0 117 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.911 106.8 45.0 -60.3 -43.3 -31.5 10.9 2.1 51 55 A V H > S+ 0 0 45 -3,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.919 110.6 55.1 -65.4 -41.4 -29.1 12.1 4.8 52 56 A Q H < S+ 0 0 33 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.876 103.5 54.3 -59.7 -43.0 -26.6 9.3 3.9 53 57 A E H < S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.893 106.9 51.4 -57.2 -41.5 -26.5 10.4 0.2 54 58 A E H < S- 0 0 166 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 134.4 -71.1 -65.8 -28.5 -25.6 13.9 1.3 55 59 A G < - 0 0 37 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.1 -0.465 51.3 -78.5 142.3 145.7 -22.8 12.3 3.4 56 60 A F - 0 0 56 -2,-0.2 -4,-0.1 -3,-0.1 5,-0.0 -0.441 55.1-105.0 -66.0 134.8 -22.3 10.3 6.6 57 61 A P >> - 0 0 22 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.410 30.6-120.4 -58.1 138.9 -22.7 12.3 9.8 58 62 A A H 3> S+ 0 0 68 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.845 110.5 55.4 -50.9 -45.0 -19.2 12.8 11.2 59 63 A P H 3> S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.851 105.4 54.7 -62.7 -28.1 -19.9 11.1 14.6 60 64 A V H <> S+ 0 0 0 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.931 110.5 44.2 -65.8 -48.2 -21.0 8.0 12.6 61 65 A L H X S+ 0 0 85 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.857 112.3 53.7 -64.1 -37.5 -17.6 7.8 10.7 62 66 A T H X S+ 0 0 81 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.947 112.0 43.4 -61.8 -47.9 -15.7 8.5 13.9 63 67 A M H X S+ 0 0 4 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.917 110.1 55.7 -66.3 -42.0 -17.4 5.6 15.8 64 68 A A H X S+ 0 0 5 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.885 109.2 48.1 -57.8 -39.0 -17.0 3.2 12.8 65 69 A Q H X S+ 0 0 116 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.885 111.0 49.2 -71.3 -38.6 -13.3 3.9 12.8 66 70 A Q H X S+ 0 0 28 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.909 114.8 45.5 -65.9 -38.7 -12.9 3.3 16.5 67 71 A I H >< S+ 0 0 1 -4,-2.9 3,-0.6 1,-0.2 -2,-0.2 0.947 110.1 54.9 -67.0 -45.4 -14.9 0.1 16.2 68 72 A A H 3< S+ 0 0 44 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.847 113.8 40.2 -54.2 -40.3 -12.9 -1.0 13.2 69 73 A T H 3< S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.621 97.4 96.1 -87.5 -15.6 -9.6 -0.6 15.0 70 74 A A S << S- 0 0 3 -4,-1.1 -65,-0.2 -3,-0.6 3,-0.1 -0.390 73.0-136.5 -72.1 154.8 -10.8 -2.1 18.3 71 75 A D S S- 0 0 65 -67,-3.1 2,-0.3 1,-0.3 -66,-0.2 0.705 83.5 -8.7 -80.6 -23.0 -10.2 -5.7 19.1 72 76 A A E -b 5 0A 0 -68,-0.9 -66,-2.1 34,-0.1 2,-0.4 -0.981 62.7-128.1-165.1 164.4 -13.7 -6.1 20.4 73 77 A V E -bc 6 108A 0 34,-2.2 36,-2.6 -2,-0.3 2,-0.6 -0.961 8.3-159.4-121.9 137.2 -16.9 -4.2 21.3 74 78 A V E -bc 7 109A 0 -68,-2.7 -66,-2.4 -2,-0.4 2,-0.6 -0.977 11.7-158.5-112.5 118.6 -18.9 -4.4 24.5 75 79 A I E -bc 8 110A 1 34,-2.7 36,-2.9 -2,-0.6 2,-0.5 -0.858 7.8-171.1 -97.0 121.1 -22.4 -3.2 24.1 76 80 A V E +bc 9 111A 0 -68,-2.8 -66,-2.7 -2,-0.6 -65,-0.3 -0.957 22.5 147.1-115.9 118.2 -24.0 -2.1 27.4 77 81 A T E - c 0 112A 1 34,-2.5 36,-0.5 -2,-0.5 2,-0.1 -0.998 42.2-123.6-152.4 148.9 -27.7 -1.4 27.2 78 82 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 36,-0.1 -0.331 34.6-114.1 -78.1 177.5 -31.1 -1.4 28.9 79 83 A E - 0 0 39 34,-0.3 2,-0.5 5,-0.1 5,-0.2 -0.961 27.6-167.3-112.5 126.3 -34.1 -3.2 27.4 80 84 A Y B > S-F 83 0B 101 3,-2.1 3,-1.3 -2,-0.5 0, 0.0 -0.986 70.1 -16.0-115.1 126.1 -37.1 -1.0 26.4 81 85 A N T 3 S- 0 0 160 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.890 125.8 -53.6 51.6 49.0 -40.5 -2.6 25.6 82 86 A Y T 3 S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.716 127.5 60.6 60.8 25.1 -39.1 -6.1 25.3 83 87 A S B < S-F 80 0B 35 -3,-1.3 -3,-2.1 42,-0.1 40,-0.3 -0.850 96.5 -55.5-156.1-167.2 -36.5 -5.1 22.7 84 88 A V - 0 0 19 -2,-0.2 -5,-0.1 -5,-0.2 40,-0.0 -0.571 63.2 -94.4 -84.5 144.0 -33.5 -2.8 22.1 85 89 A P >> - 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.5 -0.360 30.9-128.2 -54.6 135.2 -33.8 0.9 22.7 86 90 A G H 3> S+ 0 0 58 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.854 108.0 55.4 -53.6 -42.7 -34.6 2.7 19.5 87 91 A V H 3> S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.874 110.0 45.8 -59.4 -40.6 -31.7 5.2 19.9 88 92 A L H <> S+ 0 0 0 -3,-0.5 4,-2.0 -78,-0.3 3,-0.3 0.932 112.6 49.3 -69.4 -46.0 -29.2 2.3 20.2 89 93 A K H X S+ 0 0 72 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.886 106.4 58.6 -57.7 -37.7 -30.7 0.5 17.2 90 94 A N H X S+ 0 0 20 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.891 104.5 50.2 -59.9 -38.7 -30.5 3.7 15.3 91 95 A A H X S+ 0 0 0 -4,-1.3 4,-2.7 -3,-0.3 -1,-0.2 0.915 110.5 48.6 -65.2 -44.2 -26.8 3.8 16.0 92 96 A I H X S+ 0 0 4 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.895 108.1 55.5 -60.8 -42.5 -26.4 0.2 14.7 93 97 A D H < S+ 0 0 50 -4,-2.9 4,-0.5 1,-0.2 -2,-0.2 0.946 111.1 44.2 -57.8 -46.7 -28.5 1.2 11.6 94 98 A W H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 4,-0.4 0.942 113.8 49.0 -62.7 -48.9 -26.0 4.0 10.8 95 99 A L H >< S+ 0 0 0 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.858 102.7 63.3 -58.3 -37.4 -22.9 1.8 11.5 96 100 A S T 3< S+ 0 0 37 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.662 100.2 53.1 -64.9 -17.4 -24.2 -1.0 9.3 97 101 A R T < S+ 0 0 109 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.559 84.5 104.8 -97.4 -8.5 -24.1 1.3 6.2 98 102 A V S < S- 0 0 13 -3,-1.3 -3,-0.0 -4,-0.4 -37,-0.0 -0.423 76.8-101.6 -72.3 143.9 -20.5 2.4 6.5 99 103 A S S S+ 0 0 114 2,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.980 112.6 26.8-114.9 126.9 -17.9 0.9 4.1 100 104 A P S S- 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -32,-0.1 0.670 105.2-124.2 -72.6 158.7 -16.3 -1.3 5.1 101 105 A Q > - 0 0 44 -2,-0.2 3,-1.4 1,-0.1 -5,-0.1 -0.650 18.3-146.6 -79.8 120.4 -18.9 -2.2 7.7 102 106 A P T 3 S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.651 88.2 55.6 -68.5 -20.0 -17.1 -2.0 11.0 103 107 A L T > S+ 0 0 3 -8,-0.2 3,-2.2 2,-0.1 2,-0.2 0.619 75.5 114.5 -89.9 -10.3 -18.9 -4.9 12.9 104 108 A A T < S- 0 0 49 -3,-1.4 32,-0.2 1,-0.3 31,-0.2 -0.413 96.0 -1.4 -63.3 122.0 -18.2 -7.6 10.3 105 109 A G T 3 S+ 0 0 33 30,-3.3 -1,-0.3 1,-0.3 31,-0.2 0.524 100.7 141.3 76.7 3.1 -15.9 -10.2 11.9 106 110 A K < - 0 0 26 -3,-2.2 31,-2.9 29,-0.1 -1,-0.3 -0.660 54.0-126.8 -83.5 128.5 -15.8 -8.1 15.1 107 111 A P E - d 0 137A 10 0, 0.0 -34,-2.2 0, 0.0 2,-0.4 -0.554 36.2-174.3 -68.0 134.8 -15.9 -9.9 18.5 108 112 A V E -cd 73 138A 0 29,-2.7 31,-3.1 -2,-0.2 2,-0.4 -0.997 18.2-165.1-137.0 137.6 -18.8 -8.5 20.6 109 113 A A E -c 74 0A 0 -36,-2.6 -34,-2.7 -2,-0.4 2,-0.4 -0.954 15.3-143.5-117.0 146.7 -20.0 -9.0 24.1 110 114 A L E -c 75 0A 4 -2,-0.4 34,-0.8 29,-0.2 2,-0.4 -0.885 16.0-179.0-110.6 138.8 -23.4 -7.9 25.3 111 115 A V E -ce 76 144A 0 -36,-2.9 -34,-2.5 -2,-0.4 2,-0.4 -0.994 2.1-179.1-134.7 129.2 -24.2 -6.5 28.8 112 116 A T E -ce 77 145A 0 32,-2.3 34,-3.8 -2,-0.4 2,-0.4 -0.986 6.5-166.0-129.9 139.6 -27.7 -5.5 30.0 113 117 A A E + e 0 146A 3 -36,-0.5 -34,-0.3 -2,-0.4 34,-0.2 -0.983 13.8 168.8-123.5 139.0 -28.7 -4.0 33.3 114 118 A S - 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