==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-02 1M9H . COMPND 2 MOLECULE: 2,5-DIKETO-D-GLUCONIC ACID REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM SP.; . AUTHOR G.SANLI,M.BLABER . 277 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11321.0 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.8 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 . 7 2.5 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 0 0 3 0 2 2 0 2 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 0 178 0, 0.0 244,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 123.0 50.2 3.7 16.5 2 3 A V - 0 0 36 37,-0.1 240,-0.0 242,-0.0 37,-0.0 -0.959 360.0-135.6-115.9 115.1 47.1 5.9 16.9 3 4 A P - 0 0 54 0, 0.0 12,-2.9 0, 0.0 13,-0.5 -0.258 16.0-140.2 -65.6 157.4 46.7 7.2 20.4 4 5 A S E -A 14 0A 63 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.767 3.9-141.7-113.0 161.4 43.3 7.2 22.1 5 6 A I E -A 13 0A 27 8,-3.2 8,-2.7 -2,-0.3 2,-0.5 -0.881 21.8-116.7-121.3 153.3 41.6 9.7 24.4 6 7 A V E -A 12 0A 89 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.810 25.0-138.8 -98.1 132.0 39.4 9.0 27.4 7 8 A L > - 0 0 8 4,-3.6 3,-2.8 -2,-0.5 174,-0.1 -0.332 29.2-103.6 -81.5 163.5 35.7 9.9 27.5 8 9 A N T 3 S+ 0 0 65 172,-0.4 -1,-0.1 1,-0.3 173,-0.1 0.640 125.3 54.3 -60.4 -15.9 33.7 11.4 30.5 9 10 A D T 3 S- 0 0 48 2,-0.2 -1,-0.3 148,-0.0 3,-0.1 0.308 121.3-109.1-100.6 4.7 32.3 7.9 30.9 10 11 A G S < S+ 0 0 52 -3,-2.8 2,-0.1 1,-0.3 -2,-0.1 0.315 78.6 126.2 86.7 -10.9 35.8 6.3 31.1 11 12 A N - 0 0 37 -5,-0.1 -4,-3.6 122,-0.1 -1,-0.3 -0.490 54.1-131.9 -77.9 152.2 35.6 4.6 27.7 12 13 A S E -A 6 0A 55 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.775 18.2-166.9-108.3 155.8 38.5 5.3 25.4 13 14 A I E -A 5 0A 0 -8,-2.7 -8,-3.2 -2,-0.3 2,-0.2 -1.000 30.3-109.6-139.1 135.7 38.4 6.3 21.7 14 15 A P E -A 4 0A 17 0, 0.0 -10,-0.3 0, 0.0 214,-0.1 -0.483 27.8-135.8 -65.6 129.5 41.2 6.4 19.1 15 16 A Q S S+ 0 0 22 -12,-2.9 213,-2.7 -2,-0.2 2,-0.4 0.700 88.8 42.1 -61.7 -23.1 41.9 10.1 18.4 16 17 A L B S+b 228 0B 2 -13,-0.5 25,-0.4 211,-0.2 26,-0.4 -0.991 73.3 159.7-127.2 135.3 42.0 9.5 14.7 17 18 A G - 0 0 0 211,-2.8 2,-0.6 -2,-0.4 26,-0.2 -0.769 40.9 -94.5-140.4-173.9 39.7 7.3 12.8 18 19 A Y E -c 43 0B 1 24,-3.5 26,-3.2 -2,-0.2 2,-0.4 -0.950 30.8-160.9-114.4 113.1 38.2 6.5 9.4 19 20 A G E -c 44 0B 5 211,-0.7 213,-0.4 -2,-0.6 26,-0.2 -0.779 4.9-163.9 -92.3 131.7 35.0 8.2 8.4 20 21 A V > + 0 0 0 24,-3.1 3,-1.7 -2,-0.4 25,-0.1 0.104 38.8 137.9-105.2 23.8 33.0 6.5 5.6 21 22 A Y T 3 S+ 0 0 106 1,-0.3 -2,-0.1 23,-0.2 23,-0.0 -0.454 74.6 17.2 -65.5 142.4 30.7 9.3 4.9 22 23 A K T 3 S+ 0 0 157 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.275 90.9 129.6 79.0 -13.7 30.4 9.8 1.2 23 24 A V < - 0 0 10 -3,-1.7 -1,-0.2 1,-0.1 5,-0.1 -0.646 66.4-115.4 -76.4 124.4 31.7 6.3 0.4 24 25 A P >> - 0 0 64 0, 0.0 3,-2.1 0, 0.0 4,-1.2 -0.323 20.1-123.1 -58.7 139.0 29.4 4.5 -1.9 25 26 A P H >> S+ 0 0 76 0, 0.0 3,-0.7 0, 0.0 4,-0.5 0.867 110.4 56.8 -49.2 -45.2 27.8 1.5 -0.2 26 27 A A H 34 S+ 0 0 100 1,-0.2 4,-0.2 2,-0.1 25,-0.0 0.603 115.4 39.2 -67.2 -9.4 29.1 -0.9 -2.9 27 28 A D H <> S+ 0 0 92 -3,-2.1 4,-2.1 2,-0.1 -1,-0.2 0.511 88.8 91.8-116.2 -6.2 32.6 0.3 -2.2 28 29 A T H S+ 0 0 65 -3,-0.2 4,-2.2 2,-0.2 5,-0.2 0.965 114.0 52.5 -61.6 -51.0 37.0 -2.4 0.2 31 32 A A H X S+ 0 0 15 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.908 113.1 43.3 -49.6 -51.3 37.6 1.1 1.6 32 33 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.868 109.7 55.7 -67.1 -37.2 37.3 -0.1 5.2 33 34 A E H X S+ 0 0 69 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.867 110.0 48.5 -62.9 -33.8 39.4 -3.2 4.6 34 35 A E H X S+ 0 0 58 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.888 111.6 46.8 -72.4 -41.9 42.1 -0.8 3.3 35 36 A A H X>S+ 0 0 0 -4,-2.1 5,-2.7 2,-0.2 4,-1.6 0.958 112.8 51.5 -62.9 -46.2 41.9 1.5 6.3 36 37 A L H ><5S+ 0 0 4 -4,-3.0 3,-0.5 1,-0.3 -2,-0.2 0.913 110.9 47.3 -53.4 -48.6 42.0 -1.5 8.5 37 38 A E H 3<5S+ 0 0 141 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.906 107.1 57.1 -63.0 -40.5 45.0 -2.7 6.7 38 39 A V H 3<5S- 0 0 27 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.794 128.9 -97.1 -62.6 -24.1 46.6 0.6 7.0 39 40 A G T <<5S+ 0 0 27 -4,-1.6 -3,-0.2 -3,-0.5 -37,-0.1 0.381 73.9 146.0 122.0 0.5 46.2 0.5 10.7 40 41 A Y < + 0 0 1 -5,-2.7 -1,-0.3 -6,-0.2 -23,-0.1 -0.452 14.2 169.3 -66.6 142.2 42.9 2.4 11.2 41 42 A R + 0 0 84 -25,-0.4 29,-3.2 1,-0.2 2,-0.6 0.479 55.6 76.7-128.4 -19.7 40.8 1.0 14.2 42 43 A H E - d 0 70B 0 -26,-0.4 -24,-3.5 27,-0.2 2,-0.5 -0.900 62.8-169.2-101.4 115.6 38.2 3.6 14.7 43 44 A I E -cd 18 71B 0 27,-3.2 29,-2.4 -2,-0.6 2,-0.6 -0.932 6.2-159.4-109.7 126.5 35.4 3.5 12.0 44 45 A D E +cd 19 72B 2 -26,-3.2 -24,-3.1 -2,-0.5 -23,-0.2 -0.909 28.1 146.2-111.0 111.7 32.9 6.3 11.7 45 46 A T - 0 0 0 27,-3.0 2,-0.3 -2,-0.6 3,-0.1 -0.583 26.5-153.1-126.3-169.8 29.6 5.4 9.9 46 47 A A >>> - 0 0 0 27,-0.2 5,-0.7 -2,-0.2 3,-0.6 -0.954 28.6-119.9-167.7 147.5 26.0 6.3 10.0 47 48 A A G >45S+ 0 0 26 27,-1.2 3,-1.8 -2,-0.3 5,-0.2 0.924 115.3 55.4 -59.5 -43.2 22.7 4.8 9.2 48 49 A I G 345S+ 0 0 82 1,-0.3 -1,-0.2 26,-0.2 27,-0.0 0.807 95.5 67.4 -61.4 -26.1 21.9 7.6 6.8 49 50 A Y G <45S- 0 0 41 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.712 94.6-145.8 -64.7 -19.4 25.2 6.7 5.0 50 51 A G T <<5S+ 0 0 46 -3,-1.8 -3,-0.1 -4,-0.5 -2,-0.1 0.747 72.7 98.8 58.8 28.2 23.5 3.5 4.0 51 52 A N >< + 0 0 4 -5,-0.7 4,-1.7 2,-0.1 5,-0.1 0.134 32.9 112.4-130.6 22.2 26.9 1.7 4.2 52 53 A E H > S+ 0 0 1 -6,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 77.6 59.0 -62.0 -35.9 26.9 -0.0 7.6 53 54 A E H > S+ 0 0 134 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.909 103.5 49.9 -58.5 -47.3 26.8 -3.4 5.9 54 55 A G H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.897 111.3 49.4 -58.4 -43.9 30.0 -2.7 4.0 55 56 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.935 113.2 46.4 -59.9 -48.8 31.7 -1.7 7.3 56 57 A G H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.913 112.5 50.0 -60.8 -44.3 30.5 -4.8 9.0 57 58 A A H X S+ 0 0 39 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.896 111.1 49.5 -62.2 -40.9 31.5 -6.9 6.1 58 59 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.905 111.1 50.1 -63.8 -43.6 35.0 -5.3 6.2 59 60 A I H < S+ 0 0 12 -4,-2.8 3,-0.2 2,-0.2 -2,-0.2 0.964 111.7 46.1 -59.1 -55.6 35.3 -5.9 9.9 60 61 A A H < S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.887 111.3 54.1 -54.9 -40.8 34.4 -9.5 9.7 61 62 A A H < S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.878 98.0 72.6 -62.4 -39.3 36.7 -9.9 6.8 62 63 A S S < S- 0 0 22 -4,-2.2 -29,-0.0 -3,-0.2 -25,-0.0 -0.481 86.9-134.2 -70.8 146.4 39.6 -8.4 8.8 63 64 A G + 0 0 83 -2,-0.1 -1,-0.1 2,-0.0 -4,-0.1 0.782 58.5 143.1 -75.3 -17.6 40.6 -10.9 11.4 64 65 A I - 0 0 42 1,-0.1 2,-0.1 2,-0.1 5,-0.1 0.297 55.7-113.5 -26.9 130.4 40.6 -8.1 13.9 65 66 A A > - 0 0 54 1,-0.1 3,-1.8 3,-0.0 4,-0.4 -0.424 23.1-126.3 -68.8 135.0 39.5 -8.6 17.5 66 67 A R G > S+ 0 0 68 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.876 107.9 56.6 -51.1 -44.4 36.3 -6.8 18.4 67 68 A D G 3 S+ 0 0 155 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.655 98.9 61.6 -64.4 -19.0 37.8 -5.1 21.3 68 69 A D G < S+ 0 0 103 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.546 96.2 76.6 -86.5 -5.9 40.5 -3.6 19.2 69 70 A L < - 0 0 4 -3,-1.8 2,-0.5 -4,-0.4 -27,-0.2 -0.793 63.9-151.0-108.8 151.8 38.0 -1.7 17.1 70 71 A F E -d 42 0B 5 -29,-3.2 -27,-3.2 -2,-0.3 2,-0.5 -0.955 19.1-171.5-121.7 108.7 36.0 1.4 17.7 71 72 A I E -d 43 0B 0 -2,-0.5 31,-2.0 -29,-0.2 32,-1.9 -0.894 4.2-174.8-108.7 124.7 32.8 1.5 15.9 72 73 A T E +de 44 103B 0 -29,-2.4 -27,-3.0 -2,-0.5 2,-0.3 -0.967 7.5 167.8-120.4 128.5 30.5 4.6 15.7 73 74 A T E - e 0 104B 0 30,-1.8 32,-1.9 -2,-0.4 2,-0.4 -0.858 20.8-134.8-129.5 164.9 27.1 4.8 14.1 74 75 A K E - e 0 105B 0 -2,-0.3 -27,-1.2 30,-0.2 2,-0.5 -0.956 12.9-117.5-132.7 152.3 24.4 7.5 14.3 75 76 A L E - e 0 106B 0 30,-5.2 32,-1.8 -2,-0.4 33,-0.4 -0.699 36.8-126.9 -85.8 119.5 20.6 7.9 14.8 76 77 A W > - 0 0 60 -2,-0.5 3,-1.9 31,-0.1 12,-0.1 -0.233 19.7-110.2 -68.5 152.7 18.8 9.4 11.8 77 78 A N G > S+ 0 0 11 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.683 113.7 55.3 -52.3 -30.8 16.5 12.4 12.0 78 79 A D G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.303 98.2 63.4 -89.9 5.9 13.3 10.4 11.3 79 80 A R G < + 0 0 36 -3,-1.9 -1,-0.2 1,-0.1 9,-0.2 -0.038 68.0 101.9-119.6 30.2 13.8 8.0 14.2 80 81 A H < + 0 0 0 -3,-0.5 42,-0.2 4,-0.1 -1,-0.1 0.757 63.4 91.2 -81.7 -28.0 13.7 10.4 17.1 81 82 A D S > S- 0 0 87 -3,-0.1 3,-2.6 3,-0.1 34,-0.0 -0.303 92.7 -36.7 -78.4 154.3 10.2 9.5 18.1 82 83 A G T 3 S- 0 0 40 1,-0.3 40,-0.1 2,-0.2 -3,-0.0 -0.005 121.1 -23.2 39.5-123.0 8.7 7.0 20.5 83 84 A D T 3> S+ 0 0 104 1,-0.2 4,-1.6 2,-0.1 3,-0.4 0.118 104.6 111.4-103.6 20.8 10.7 3.7 20.5 84 85 A E H <> + 0 0 80 -3,-2.6 4,-3.6 1,-0.2 5,-0.2 0.853 68.8 64.5 -59.1 -36.8 12.1 4.4 17.0 85 86 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.911 103.9 45.2 -56.0 -42.7 15.6 4.9 18.5 86 87 A A H > S+ 0 0 42 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.893 114.7 48.8 -67.2 -39.7 15.7 1.3 19.7 87 88 A A H X S+ 0 0 37 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.942 112.3 48.7 -64.2 -46.8 14.4 0.1 16.3 88 89 A A H X S+ 0 0 3 -4,-3.6 4,-2.7 1,-0.2 -2,-0.2 0.955 111.4 48.6 -58.1 -53.6 17.0 2.2 14.4 89 90 A I H X S+ 0 0 1 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.895 110.1 52.1 -56.5 -40.3 19.9 1.0 16.5 90 91 A A H X S+ 0 0 53 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.910 109.4 50.2 -61.8 -42.0 18.8 -2.7 16.1 91 92 A E H X S+ 0 0 80 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.963 111.4 48.0 -58.8 -52.7 18.7 -2.1 12.3 92 93 A S H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.926 110.5 51.8 -52.1 -50.2 22.2 -0.6 12.4 93 94 A L H X>S+ 0 0 15 -4,-2.9 5,-1.6 1,-0.2 4,-1.4 0.893 108.1 51.8 -54.9 -43.0 23.5 -3.5 14.5 94 95 A A H <5S+ 0 0 77 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.886 110.2 48.8 -61.8 -40.5 22.1 -6.0 12.1 95 96 A K H <5S+ 0 0 73 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.909 116.1 41.6 -65.5 -45.7 23.8 -4.3 9.2 96 97 A L H <5S- 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.615 101.9-135.7 -75.2 -19.1 27.2 -4.1 11.0 97 98 A A T <5 + 0 0 81 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.885 58.9 135.8 58.8 41.0 26.7 -7.6 12.2 98 99 A L < - 0 0 26 -5,-1.6 -1,-0.2 -6,-0.1 3,-0.1 -0.803 63.8-134.4-115.1 158.5 27.9 -6.5 15.6 99 100 A D S S- 0 0 153 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.847 88.5 -17.4 -77.5 -35.7 26.6 -7.2 19.1 100 101 A Q - 0 0 62 -7,-0.1 -1,-0.3 -4,-0.1 2,-0.2 -0.979 66.0-114.7-162.9 163.4 26.9 -3.5 19.9 101 102 A V E - f 0 132B 0 30,-1.7 32,-2.1 -2,-0.3 -29,-0.2 -0.637 18.9-130.6-101.9 162.0 28.6 -0.4 18.8 102 103 A D E S+ 0 0 9 -31,-2.0 32,-1.8 1,-0.3 2,-0.3 0.868 91.5 11.0 -77.9 -39.7 31.2 1.6 20.7 103 104 A L E -ef 72 134B 0 -32,-1.9 -30,-1.8 30,-0.2 2,-0.4 -0.996 63.9-163.5-143.6 142.4 29.5 4.9 20.3 104 105 A Y E -ef 73 135B 0 30,-1.5 32,-2.2 -2,-0.3 2,-0.4 -0.998 13.3-161.6-130.2 131.0 26.0 5.9 19.2 105 106 A L E -ef 74 136B 0 -32,-1.9 -30,-5.2 -2,-0.4 2,-1.1 -0.911 27.9-127.7-123.3 148.0 25.0 9.4 18.1 106 107 A V E -ef 75 137B 1 30,-1.5 32,-1.4 -2,-0.4 -30,-0.1 -0.753 33.1-149.6 -82.1 100.2 21.9 11.5 17.6 107 108 A H + 0 0 12 -32,-1.8 -1,-0.2 -2,-1.1 -31,-0.1 0.832 69.1 0.5 -41.0 -51.9 22.8 12.6 14.1 108 109 A W - 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