==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-98 1A80 . COMPND 2 MOLECULE: 2,5-DIKETO-D-GLUCONIC ACID REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM SP.; . AUTHOR S.KHURANA,D.B.POWERS,S.ANDERSON,M.BLABER . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 11 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 2 1 2 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 T 0 0 160 0, 0.0 242,-0.1 0, 0.0 241,-0.0 0.000 360.0 360.0 360.0 -5.1 -3.6 8.4 4.2 2 3 A V - 0 0 31 240,-0.2 2,-0.1 12,-0.1 243,-0.0 0.912 360.0-133.3 62.5 107.3 -3.5 6.8 7.6 3 4 A P - 0 0 60 0, 0.0 12,-3.1 0, 0.0 2,-0.4 -0.475 18.4-130.1 -80.8 155.8 -6.8 5.8 9.1 4 5 A S E -A 14 0A 73 10,-0.3 2,-0.4 -2,-0.1 -2,-0.0 -0.910 13.7-141.3-113.1 137.4 -7.4 6.7 12.7 5 6 A I E -A 13 0A 37 8,-4.1 8,-2.8 -2,-0.4 2,-0.5 -0.798 14.3-124.5-102.2 141.4 -8.7 4.3 15.3 6 7 A V E -A 12 0A 94 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.703 25.8-147.4 -82.0 120.8 -11.2 5.1 18.1 7 8 A L > - 0 0 5 4,-4.1 3,-2.6 -2,-0.5 174,-0.1 -0.451 30.8-100.8 -86.7 163.2 -9.9 4.3 21.6 8 9 A N T 3 S+ 0 0 57 172,-0.4 -1,-0.1 149,-0.3 173,-0.1 0.751 122.8 56.2 -54.5 -25.1 -12.1 3.1 24.5 9 10 A D T 3 S- 0 0 59 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.458 122.4-102.0 -87.0 -2.8 -12.0 6.7 25.9 10 11 A G S < S+ 0 0 64 -3,-2.6 2,-0.3 1,-0.4 -2,-0.1 0.570 82.9 126.3 93.7 6.6 -13.4 8.3 22.7 11 12 A N - 0 0 36 -4,-0.1 -4,-4.1 122,-0.0 -1,-0.4 -0.703 52.5-134.3 -96.5 150.7 -10.0 9.6 21.5 12 13 A S E -A 6 0A 52 -2,-0.3 -6,-0.2 -6,-0.2 -8,-0.0 -0.879 15.9-168.0-110.3 143.5 -8.6 8.8 18.1 13 14 A I E -A 5 0A 0 -8,-2.8 -8,-4.1 -2,-0.4 2,-0.4 -0.988 28.2-113.6-132.3 137.6 -5.2 7.6 17.2 14 15 A P E -A 4 0A 23 0, 0.0 -10,-0.3 0, 0.0 -12,-0.1 -0.566 24.6-134.8 -72.1 124.8 -3.6 7.4 13.8 15 16 A Q S S+ 0 0 16 -12,-3.1 213,-2.2 -2,-0.4 2,-0.4 0.682 87.1 40.3 -56.1 -28.2 -2.9 3.8 12.9 16 17 A L B S+b 228 0B 2 -13,-0.3 25,-0.4 211,-0.2 26,-0.3 -0.980 71.6 151.0-126.1 140.1 0.6 4.4 11.6 17 18 A G - 0 0 0 211,-1.9 2,-0.4 -2,-0.4 26,-0.2 -0.730 41.0 -89.6-146.8-164.7 3.1 6.6 13.2 18 19 A Y E -c 43 0B 2 24,-3.6 26,-2.7 -2,-0.2 2,-0.3 -0.985 27.7-153.1-127.7 127.8 6.8 7.2 13.7 19 20 A G E -c 44 0B 5 211,-1.2 213,-0.4 -2,-0.4 26,-0.2 -0.771 5.4-162.1-100.0 143.9 8.9 5.9 16.6 20 21 A V > + 0 0 0 24,-2.2 3,-1.8 -2,-0.3 2,-0.2 0.192 40.6 134.6-111.7 15.5 12.1 7.6 17.9 21 22 A F T 3 S+ 0 0 86 1,-0.3 -2,-0.1 23,-0.2 28,-0.0 -0.452 80.1 12.2 -64.9 131.0 13.7 4.9 19.8 22 23 A K T 3 S+ 0 0 149 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.459 90.6 127.7 80.0 0.1 17.4 4.8 18.9 23 24 A V < - 0 0 3 -3,-1.8 -1,-0.3 1,-0.1 5,-0.1 -0.810 69.5-112.3 -87.2 122.2 17.4 8.1 17.1 24 25 A P >> - 0 0 59 0, 0.0 4,-1.1 0, 0.0 3,-0.5 -0.209 18.6-123.8 -54.6 142.7 20.2 10.1 18.7 25 26 A P T 34 S+ 0 0 79 0, 0.0 4,-0.5 0, 0.0 3,-0.5 0.891 110.9 55.1 -55.9 -39.8 19.0 13.1 20.7 26 27 A A T 34 S+ 0 0 93 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.832 113.9 39.4 -65.2 -32.5 21.1 15.4 18.6 27 28 A D T <> S+ 0 0 88 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.502 90.3 97.7 -93.0 -4.7 19.6 14.2 15.3 28 29 A T H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.5 5,-0.2 0.843 76.3 54.9 -54.4 -37.3 16.2 14.0 16.8 29 30 A Q H > S+ 0 0 65 -4,-0.5 4,-2.2 -3,-0.3 -1,-0.2 0.957 112.8 40.8 -62.2 -50.1 15.0 17.3 15.5 30 31 A R H > S+ 0 0 165 -4,-0.3 4,-3.1 2,-0.2 5,-0.2 0.933 112.2 56.9 -60.6 -48.7 15.8 16.7 11.8 31 32 A A H X S+ 0 0 17 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.899 113.7 38.6 -49.9 -47.9 14.6 13.1 12.0 32 33 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.822 111.0 58.3 -77.1 -30.3 11.2 14.3 13.2 33 34 A E H X S+ 0 0 54 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.968 108.9 47.1 -61.1 -48.9 11.1 17.3 10.9 34 35 A E H X S+ 0 0 72 -4,-3.1 4,-3.8 1,-0.2 -2,-0.2 0.901 109.5 52.3 -56.9 -46.8 11.5 15.0 8.0 35 36 A A H X>S+ 0 0 0 -4,-1.6 5,-2.8 -5,-0.2 4,-1.6 0.862 111.5 46.7 -59.8 -38.9 8.8 12.5 9.2 36 37 A L H <5S+ 0 0 5 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.912 114.2 48.6 -67.9 -42.3 6.3 15.3 9.6 37 38 A E H <5S+ 0 0 136 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.958 109.0 52.9 -60.0 -52.6 7.3 16.6 6.1 38 39 A V H <5S- 0 0 24 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.795 131.3 -88.4 -54.1 -37.1 7.0 13.2 4.6 39 40 A G T <5S+ 0 0 29 -4,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.382 76.5 139.6 143.9 -5.9 3.4 12.8 6.0 40 41 A Y < + 0 0 4 -5,-2.8 -1,-0.3 -6,-0.1 -23,-0.1 -0.450 18.0 171.7 -72.8 140.3 3.6 11.3 9.5 41 42 A R + 0 0 86 -25,-0.4 29,-1.7 -2,-0.2 2,-0.5 0.472 58.8 72.0-124.5 -8.4 1.3 12.6 12.3 42 43 A H E - d 0 70B 0 -26,-0.3 -24,-3.6 27,-0.2 2,-0.5 -0.955 59.4-170.6-117.1 115.2 1.8 10.2 15.2 43 44 A I E -cd 18 71B 0 27,-1.9 29,-1.8 -2,-0.5 2,-0.7 -0.909 6.9-160.4-108.0 130.1 5.1 10.4 17.1 44 45 A D E +cd 19 72B 3 -26,-2.7 -24,-2.2 -2,-0.5 -23,-0.2 -0.905 26.6 152.2-113.2 106.8 6.2 7.8 19.7 45 46 A T - 0 0 0 27,-2.4 2,-0.3 -2,-0.7 3,-0.1 -0.577 26.4-149.7-118.4-175.4 8.8 9.0 22.1 46 47 A A >>> - 0 0 0 -2,-0.2 3,-1.9 27,-0.2 5,-0.6 -0.963 26.9-123.0-159.3 143.4 9.8 8.1 25.7 47 48 A A G >45S+ 0 0 30 27,-1.1 3,-1.4 -2,-0.3 5,-0.2 0.890 116.4 55.7 -54.8 -39.0 11.4 10.1 28.5 48 49 A I G 345S+ 0 0 81 1,-0.3 -1,-0.3 26,-0.2 27,-0.0 0.638 91.7 70.4 -69.1 -15.1 14.0 7.4 28.6 49 50 A Y G <45S- 0 0 42 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.723 96.2-141.2 -73.0 -19.1 14.8 8.0 24.9 50 51 A G T <<5S+ 0 0 34 -3,-1.4 -3,-0.1 -4,-0.5 -2,-0.1 0.665 75.5 95.3 68.4 22.9 16.3 11.3 26.0 51 52 A N >< + 0 0 1 -5,-0.6 4,-2.1 2,-0.1 3,-0.3 0.178 30.1 114.0-131.1 21.8 14.9 13.1 22.9 52 53 A E H > S+ 0 0 1 1,-0.2 4,-2.1 -6,-0.2 5,-0.1 0.805 79.1 63.8 -60.4 -24.6 11.6 14.6 23.9 53 54 A E H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 103.1 43.0 -62.8 -50.6 13.5 17.9 23.3 54 55 A G H > S+ 0 0 10 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.926 112.5 54.3 -62.1 -46.4 14.0 17.3 19.6 55 56 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.892 110.4 46.7 -54.7 -43.6 10.5 16.0 19.1 56 57 A G H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.921 112.0 49.0 -66.8 -44.1 9.2 19.2 20.7 57 58 A A H X S+ 0 0 35 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.908 110.7 51.0 -60.0 -46.1 11.4 21.5 18.6 58 59 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.926 109.5 49.4 -56.1 -52.7 10.5 19.8 15.4 59 60 A I H < S+ 0 0 15 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.865 114.2 46.5 -56.3 -40.8 6.8 20.0 16.1 60 61 A A H < S+ 0 0 80 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.942 112.7 48.9 -68.2 -45.8 7.3 23.7 16.9 61 62 A A H < S+ 0 0 60 -4,-3.3 -2,-0.2 -5,-0.1 -1,-0.2 0.839 100.9 76.3 -59.2 -42.1 9.4 24.2 13.8 62 63 A S S < S- 0 0 25 -4,-2.9 -29,-0.0 -5,-0.2 -25,-0.0 -0.206 86.1-129.3 -65.2 161.6 6.8 22.5 11.6 63 64 A G + 0 0 85 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 0.433 62.9 129.1 -97.9 4.8 3.7 24.5 10.8 64 65 A I - 0 0 38 -5,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.347 61.4-117.8 -65.7 138.4 1.3 21.8 11.8 65 66 A A > - 0 0 56 1,-0.1 3,-1.1 -2,-0.1 4,-0.3 -0.417 23.6-119.1 -69.3 143.0 -1.5 22.6 14.2 66 67 A R G > S+ 0 0 65 1,-0.2 3,-2.1 2,-0.2 -1,-0.1 0.870 109.9 66.9 -51.8 -39.2 -1.4 20.7 17.5 67 68 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.811 97.8 50.4 -51.1 -42.8 -4.8 19.2 16.7 68 69 A D G < S+ 0 0 100 -3,-1.1 -1,-0.3 2,-0.0 2,-0.3 0.476 101.4 82.7 -80.1 -3.1 -3.5 17.2 13.7 69 70 A L < - 0 0 6 -3,-2.1 2,-0.4 -4,-0.3 -27,-0.2 -0.703 59.1-159.7-102.8 156.7 -0.7 15.8 15.9 70 71 A F E -d 42 0B 7 -29,-1.7 -27,-1.9 -2,-0.3 2,-0.4 -0.891 12.6-170.6-138.7 101.2 -0.6 12.8 18.3 71 72 A I E -d 43 0B 0 -2,-0.4 31,-2.5 -29,-0.2 32,-1.6 -0.817 2.5-173.4 -98.6 134.3 2.1 12.7 20.8 72 73 A T E +de 44 103B 0 -29,-1.8 -27,-2.4 -2,-0.4 2,-0.2 -0.994 8.1 170.2-127.4 128.8 2.8 9.8 23.0 73 74 A T E - e 0 104B 0 30,-2.1 32,-1.4 -2,-0.4 2,-0.4 -0.743 19.5-127.2-129.3 177.0 5.3 9.7 25.8 74 75 A K E - e 0 105B 1 -2,-0.2 -27,-1.1 30,-0.2 2,-0.6 -0.983 9.7-123.6-140.6 150.9 6.1 7.3 28.6 75 76 A L E - e 0 106B 0 30,-3.9 32,-1.7 -2,-0.4 33,-0.4 -0.725 37.1-128.1 -85.3 112.3 6.7 6.9 32.3 76 77 A W > - 0 0 69 -2,-0.6 3,-1.5 31,-0.1 -1,-0.1 -0.143 17.3-111.7 -67.2 155.9 10.0 5.5 33.3 77 78 A N G > S+ 0 0 9 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.785 112.7 57.0 -54.7 -38.4 10.6 2.6 35.6 78 79 A D G 3 S+ 0 0 112 1,-0.2 -1,-0.3 199,-0.1 -2,-0.1 0.098 100.2 62.4 -84.3 24.3 12.2 4.6 38.4 79 80 A R G < + 0 0 40 -3,-1.5 -1,-0.2 -4,-0.1 9,-0.2 0.234 65.0 100.0-134.7 20.0 9.2 6.8 38.7 80 81 A H < + 0 0 0 -3,-0.9 42,-0.2 4,-0.1 2,-0.1 0.731 66.3 90.8 -74.1 -27.1 6.3 4.5 39.7 81 82 A D S > S- 0 0 89 2,-0.1 3,-2.5 3,-0.1 34,-0.0 -0.398 92.3 -27.4 -81.0 151.5 6.4 5.5 43.4 82 83 A G T 3 S- 0 0 43 1,-0.3 40,-0.1 2,-0.1 -3,-0.0 -0.280 122.0 -31.3 51.1-130.5 4.6 8.1 45.4 83 84 A D T 3> S+ 0 0 97 1,-0.2 4,-1.2 2,-0.1 -1,-0.3 -0.165 99.8 119.8-108.2 32.2 3.8 11.1 43.2 84 85 A E H <> + 0 0 84 -3,-2.5 4,-3.2 1,-0.2 5,-0.2 0.865 67.8 66.3 -62.6 -33.5 6.8 10.6 41.0 85 86 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.919 100.6 48.2 -54.8 -42.6 4.3 10.1 38.1 86 87 A A H > S+ 0 0 46 -3,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.841 114.5 45.7 -64.9 -35.3 3.2 13.8 38.4 87 88 A A H X S+ 0 0 40 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.906 112.2 52.5 -73.2 -41.7 6.8 15.0 38.5 88 89 A A H X S+ 0 0 7 -4,-3.2 4,-1.8 1,-0.2 3,-0.3 0.949 110.3 44.7 -59.6 -54.6 7.8 12.7 35.6 89 90 A I H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.894 109.2 57.4 -60.8 -38.9 5.0 13.9 33.2 90 91 A A H X S+ 0 0 51 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.868 107.3 47.0 -60.1 -39.1 5.6 17.5 34.0 91 92 A E H X S+ 0 0 81 -4,-1.6 4,-1.4 -3,-0.3 -1,-0.2 0.859 111.3 51.4 -71.0 -34.5 9.2 17.3 33.0 92 93 A S H >X S+ 0 0 2 -4,-1.8 4,-3.1 1,-0.2 3,-0.6 0.958 108.2 53.1 -63.4 -47.9 8.3 15.5 29.8 93 94 A L H 3X>S+ 0 0 15 -4,-3.0 5,-1.9 1,-0.3 4,-0.6 0.819 109.3 48.7 -53.8 -38.3 5.7 18.3 29.1 94 95 A A H 3<5S+ 0 0 78 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.758 112.1 48.4 -74.8 -29.6 8.5 20.9 29.5 95 96 A K H <<5S+ 0 0 82 -4,-1.4 -2,-0.2 -3,-0.6 -39,-0.2 0.909 116.1 42.2 -74.5 -45.8 10.8 19.0 27.2 96 97 A L H <5S- 0 0 0 -4,-3.1 -2,-0.2 -5,-0.1 -1,-0.2 0.611 102.7-137.8 -73.9 -17.9 8.2 18.5 24.5 97 98 A A T <5 + 0 0 77 -4,-0.6 2,-0.3 -5,-0.3 -3,-0.2 0.921 57.4 130.1 56.0 48.7 7.1 22.1 25.1 98 99 A L < - 0 0 24 -5,-1.9 -1,-0.2 -6,-0.1 3,-0.1 -0.819 66.8-129.4-125.3 167.9 3.4 21.1 24.9 99 100 A D S S- 0 0 159 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.779 91.1 -11.2 -84.2 -31.8 0.4 21.7 27.0 100 101 A Q - 0 0 58 -7,-0.1 -1,-0.4 -3,-0.0 32,-0.2 -0.964 64.4-122.1-166.0 150.6 -0.5 18.1 27.0 101 102 A V E - f 0 132B 0 30,-1.5 32,-1.5 -2,-0.3 -29,-0.2 -0.454 21.4-130.5 -89.7 167.6 0.4 14.8 25.4 102 103 A D E S+ 0 0 3 -31,-2.5 32,-0.9 1,-0.4 2,-0.3 0.803 88.1 9.9 -87.6 -32.3 -2.1 12.7 23.6 103 104 A L E -ef 72 134B 0 -32,-1.6 -30,-2.1 30,-0.2 2,-0.4 -0.994 62.5-165.4-150.9 140.4 -1.2 9.5 25.3 104 105 A Y E -ef 73 135B 1 30,-1.7 32,-2.1 -2,-0.3 2,-0.4 -0.979 13.8-166.5-129.9 139.2 0.9 8.6 28.3 105 106 A L E -ef 74 136B 0 -32,-1.4 -30,-3.9 -2,-0.4 2,-0.9 -0.944 30.5-119.1-133.6 155.5 2.0 5.2 29.2 106 107 A V E -ef 75 137B 0 30,-1.3 32,-1.7 -2,-0.4 -30,-0.1 -0.768 32.6-149.4 -83.2 108.8 3.6 3.1 31.9 107 108 A H - 0 0 15 -32,-1.7 -1,-0.2 -2,-0.9 -31,-0.1 0.892 69.4 -3.2 -52.0 -49.5 6.7 2.0 30.2 108 109 A W - 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