==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-07 2PDC . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13656.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 1 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 A A 0 0 123 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 -7.4 12.0 -41.2 2 2 A S + 0 0 73 11,-0.1 12,-3.1 12,-0.1 13,-0.4 0.669 360.0 44.9 -78.5 -22.7 -9.5 9.5 -39.2 3 3 A R E -A 13 0A 109 10,-0.3 2,-0.3 11,-0.1 8,-0.0 -0.935 62.4-146.2-136.8 149.4 -6.9 8.0 -36.8 4 4 A I E -A 12 0A 17 8,-3.0 8,-2.9 -2,-0.3 2,-0.4 -0.877 28.7-111.5-113.6 143.7 -4.1 9.3 -34.5 5 5 A L E -A 11 0A 119 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.656 28.8-153.0 -83.5 126.3 -0.8 7.4 -33.8 6 6 A L > - 0 0 5 4,-3.0 3,-1.8 -2,-0.4 198,-0.1 -0.476 30.1-109.2 -89.8 163.0 -0.3 6.1 -30.2 7 7 A N T 3 S+ 0 0 77 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.476 118.0 62.7 -74.4 5.5 3.1 5.5 -28.5 8 8 A N T 3 S- 0 0 60 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.255 119.4-107.5-107.7 11.8 2.4 1.8 -28.9 9 9 A G S < S+ 0 0 55 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.358 82.1 119.3 83.8 -8.7 2.4 1.9 -32.7 10 10 A A - 0 0 17 144,-0.1 -4,-3.0 95,-0.1 2,-0.5 -0.561 61.8-124.2 -87.4 157.5 -1.4 1.5 -33.1 11 11 A K E -A 5 0A 115 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.899 19.4-156.5-105.8 130.2 -3.7 4.0 -34.6 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-3.0 -2,-0.5 2,-0.2 -0.923 22.7-117.2-107.6 126.7 -6.7 5.2 -32.6 13 13 A P E -A 3 0A 10 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.435 17.7-142.0 -65.5 132.7 -9.9 6.6 -34.4 14 14 A I S S+ 0 0 21 -12,-3.1 245,-3.0 1,-0.2 2,-0.5 0.608 86.4 54.9 -77.6 -10.1 -10.3 10.2 -33.5 15 15 A L B +b 259 0B 4 -13,-0.4 26,-0.6 243,-0.2 25,-0.6 -0.958 69.7 164.2-123.0 116.7 -14.1 9.9 -33.3 16 16 A G E -c 41 0B 0 243,-2.8 2,-0.6 -2,-0.5 26,-0.2 -0.782 37.2-104.7-123.3 171.8 -15.6 7.3 -31.0 17 17 A L E -c 42 0B 1 24,-2.7 26,-2.6 -2,-0.3 245,-0.2 -0.853 27.6-144.5 -98.2 120.8 -19.0 6.5 -29.5 18 18 A G E -cd 43 262B 5 243,-2.1 245,-0.7 -2,-0.6 26,-0.1 -0.478 13.5-174.2 -78.9 151.9 -19.6 7.2 -25.8 19 19 A T > + 0 0 0 24,-0.6 3,-1.9 -2,-0.2 2,-0.3 0.344 36.4 127.4-131.6 4.3 -21.8 4.7 -23.9 20 20 A W T 3 S+ 0 0 61 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.553 87.8 9.3 -68.8 125.7 -22.2 6.3 -20.4 21 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 243,-0.1 0.500 88.7 137.8 81.4 8.8 -25.9 6.5 -19.6 22 22 A S < - 0 0 3 -3,-1.9 -1,-0.3 241,-0.1 5,-0.2 -0.775 58.5-124.7 -81.2 108.5 -26.9 4.4 -22.7 23 23 A P >> - 0 0 56 0, 0.0 4,-2.5 0, 0.0 3,-2.5 -0.192 8.1-124.5 -56.4 140.8 -29.6 2.1 -21.2 24 24 A P H 3> S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.892 114.9 63.9 -48.9 -36.1 -29.0 -1.6 -21.6 25 25 A G H 34 S+ 0 0 86 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.712 120.2 18.0 -57.7 -22.3 -32.4 -1.5 -23.2 26 26 A Q H <> S+ 0 0 91 -3,-2.5 4,-1.6 2,-0.1 -1,-0.2 0.455 100.3 83.4-132.5 -12.2 -31.0 0.7 -26.0 27 27 A V H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.853 85.1 61.1 -74.5 -30.4 -27.2 0.6 -26.3 28 28 A T H X S+ 0 0 32 -4,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.962 109.8 42.8 -54.7 -51.0 -27.0 -2.6 -28.4 29 29 A E H > S+ 0 0 96 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.923 112.4 55.3 -62.9 -38.6 -29.0 -0.9 -31.2 30 30 A A H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.946 110.7 43.4 -59.1 -46.0 -26.9 2.3 -30.7 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.916 112.2 54.0 -69.2 -41.2 -23.7 0.4 -31.2 32 32 A K H X S+ 0 0 36 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.955 112.6 42.9 -56.4 -51.4 -25.1 -1.5 -34.2 33 33 A V H X S+ 0 0 21 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.910 111.9 55.1 -61.0 -43.8 -26.1 1.7 -35.9 34 34 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 -5,-0.3 3,-0.5 0.925 108.8 47.0 -54.3 -49.4 -22.8 3.4 -35.0 35 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.911 109.3 56.4 -60.4 -42.9 -20.8 0.6 -36.6 36 36 A D H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.806 109.0 44.5 -60.9 -30.1 -23.0 0.8 -39.7 37 37 A V T <<5S- 0 0 56 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.404 131.4 -83.8-102.6 6.1 -22.3 4.5 -40.3 38 38 A G T < 5S+ 0 0 24 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.311 74.4 144.2 120.6 -4.4 -18.6 4.2 -39.7 39 39 A Y < + 0 0 1 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.392 11.5 168.2 -63.0 137.9 -17.8 4.4 -36.0 40 40 A R + 0 0 67 -25,-0.6 33,-2.8 1,-0.1 2,-0.5 0.498 57.2 72.5-120.2 -12.4 -14.8 2.1 -35.2 41 41 A H E -ce 16 73B 0 -26,-0.6 -24,-2.7 31,-0.2 2,-0.4 -0.916 55.4-177.4-112.2 124.9 -14.1 3.4 -31.7 42 42 A I E -ce 17 74B 1 31,-1.6 33,-2.5 -2,-0.5 2,-0.6 -0.993 15.7-148.6-122.4 126.3 -16.4 2.6 -28.7 43 43 A D E +ce 18 75B 4 -26,-2.6 -24,-0.6 -2,-0.4 2,-0.2 -0.890 29.4 168.1 -95.3 116.2 -15.7 4.0 -25.3 44 44 A C - 0 0 0 31,-2.9 2,-0.3 -2,-0.6 3,-0.1 -0.645 17.7-171.1-116.1 170.9 -16.8 1.7 -22.5 45 45 A A > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.908 31.3-128.7-160.0 148.3 -16.5 1.2 -18.8 46 46 A H G > S+ 0 0 29 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.898 110.1 59.3 -56.5 -39.7 -17.4 -1.5 -16.3 47 47 A V G 3 S+ 0 0 36 1,-0.3 -1,-0.3 30,-0.2 31,-0.0 0.698 90.8 69.6 -67.9 -16.9 -19.2 1.1 -14.1 48 48 A Y G < S- 0 0 38 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.625 93.3-148.0 -76.7 -12.6 -21.5 2.0 -17.0 49 49 A Q S < S+ 0 0 127 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.762 74.2 90.9 53.2 40.9 -23.0 -1.5 -16.4 50 50 A N > + 0 0 1 -5,-0.5 4,-2.2 -27,-0.1 3,-0.3 0.101 41.5 112.5-140.5 10.8 -23.9 -2.0 -20.1 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.8 -6,-0.2 5,-0.1 0.892 75.1 58.8 -63.4 -36.6 -20.7 -3.8 -21.4 52 52 A N H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.930 109.2 44.3 -52.5 -43.9 -22.6 -7.0 -22.0 53 53 A E H > S+ 0 0 48 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.870 110.2 52.9 -80.9 -31.8 -25.0 -5.2 -24.4 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 3,-0.4 0.970 110.0 51.3 -55.1 -50.8 -22.2 -3.4 -26.1 55 55 A G H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.861 103.0 58.8 -54.7 -42.4 -20.7 -6.8 -26.6 56 56 A V H X S+ 0 0 53 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.908 108.1 45.6 -52.4 -48.5 -23.9 -8.1 -28.1 57 57 A A H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.898 113.2 48.4 -68.0 -42.4 -23.8 -5.5 -30.8 58 58 A I H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 5,-0.3 0.962 110.2 52.5 -62.0 -50.8 -20.1 -6.0 -31.6 59 59 A Q H X S+ 0 0 74 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.932 110.3 48.4 -53.1 -47.4 -20.5 -9.8 -31.8 60 60 A E H X S+ 0 0 65 -4,-2.2 4,-3.2 -5,-0.2 -1,-0.2 0.921 108.8 50.7 -58.4 -44.9 -23.4 -9.5 -34.2 61 61 A K H <>S+ 0 0 12 -4,-2.0 5,-2.1 2,-0.2 6,-1.1 0.824 111.2 49.4 -71.2 -22.3 -21.7 -7.1 -36.6 62 62 A L H ><5S+ 0 0 46 -4,-1.9 3,-0.9 3,-0.2 -1,-0.2 0.898 112.9 49.0 -72.5 -39.3 -18.7 -9.4 -36.7 63 63 A R H 3<5S+ 0 0 166 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.909 108.5 52.0 -64.7 -44.1 -21.2 -12.2 -37.4 64 64 A E T 3<5S- 0 0 95 -4,-3.2 -1,-0.3 -5,-0.1 -2,-0.2 0.530 112.6-120.0 -66.2 -10.5 -22.9 -10.1 -40.1 65 65 A Q T < 5S+ 0 0 179 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.800 77.6 126.0 68.1 29.0 -19.5 -9.5 -41.8 66 66 A V S > - 0 0 108 -2,-0.3 3,-1.7 -3,-0.1 4,-0.5 -0.830 31.0-114.0-108.8 151.2 -13.5 -7.3 -38.5 69 69 A R G >4 S+ 0 0 24 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.851 114.6 59.0 -51.6 -37.0 -12.2 -7.3 -34.9 70 70 A E G 34 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.725 100.1 58.0 -70.0 -19.6 -8.9 -5.6 -36.0 71 71 A E G <4 S+ 0 0 85 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.621 93.7 83.9 -80.5 -18.5 -10.9 -2.7 -37.4 72 72 A L << - 0 0 4 -3,-1.5 2,-0.4 -4,-0.5 -31,-0.2 -0.579 61.1-158.3 -94.1 149.2 -12.5 -1.9 -34.1 73 73 A F E -e 41 0B 7 -33,-2.8 -31,-1.6 -2,-0.2 2,-0.5 -0.879 18.2-173.0-125.8 90.9 -10.8 0.2 -31.3 74 74 A I E -e 42 0B 0 -2,-0.4 31,-1.7 -33,-0.2 32,-1.5 -0.828 1.2-169.4 -98.7 126.3 -12.6 -0.8 -28.0 75 75 A V E +ef 43 106B 0 -33,-2.5 -31,-2.9 -2,-0.5 2,-0.3 -0.903 9.8 168.9-111.1 136.1 -11.8 1.1 -24.8 76 76 A S E - f 0 107B 0 30,-2.0 32,-2.0 -2,-0.4 2,-0.3 -0.859 20.7-135.2-134.8 174.2 -12.7 0.3 -21.3 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.3 2,-0.5 -0.991 17.2-119.3-132.4 138.3 -11.7 1.6 -17.8 78 78 A L E - f 0 109B 0 30,-3.1 32,-1.8 -2,-0.3 33,-0.5 -0.700 38.7-126.8 -73.4 119.2 -10.7 0.0 -14.5 79 79 A W > - 0 0 12 -2,-0.5 3,-1.8 31,-0.1 12,-0.1 -0.330 19.7-108.3 -75.6 159.7 -13.2 1.2 -11.8 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.3 2,-0.2 3,-0.8 0.659 114.0 61.5 -63.1 -28.8 -12.1 2.8 -8.5 81 81 A T G 3 S+ 0 0 3 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.442 101.3 57.4 -80.4 -0.8 -13.0 -0.1 -6.3 82 82 A Y G < + 0 0 60 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.018 65.7 111.6-115.2 23.3 -10.4 -2.3 -8.2 83 83 A H < + 0 0 3 -3,-0.8 53,-0.2 32,-0.3 60,-0.1 0.752 47.3 107.5 -76.1 -22.4 -7.2 -0.3 -7.8 84 84 A E S >> S- 0 0 45 -3,-0.1 3,-2.2 1,-0.1 4,-1.0 -0.308 79.6-123.7 -53.9 137.8 -5.6 -3.0 -5.6 85 85 A K H >> S+ 0 0 115 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.874 110.2 54.1 -49.4 -46.6 -2.9 -4.8 -7.5 86 86 A G H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.522 109.9 47.6 -69.6 -9.0 -4.5 -8.2 -6.8 87 87 A L H <> S+ 0 0 66 -3,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.592 88.8 82.1-105.5 -16.3 -7.9 -7.0 -8.3 88 88 A V H S+ 0 0 43 -4,-0.2 4,-2.1 1,-0.2 5,-0.2 0.906 109.0 50.8 -55.9 -42.8 -9.8 -9.8 -12.6 91 91 A A H X S+ 0 0 11 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.901 111.8 48.3 -66.7 -36.1 -11.5 -6.5 -13.3 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.876 109.8 51.7 -67.0 -40.3 -10.1 -6.5 -16.8 93 93 A Q H X S+ 0 0 92 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.864 107.0 53.7 -70.2 -30.6 -11.2 -10.1 -17.4 94 94 A K H X S+ 0 0 102 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.880 110.2 47.4 -66.6 -42.7 -14.8 -9.3 -16.4 95 95 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.942 112.7 49.2 -63.9 -43.3 -14.9 -6.5 -18.8 96 96 A L H X>S+ 0 0 8 -4,-2.4 5,-2.2 2,-0.2 4,-0.6 0.893 112.8 46.3 -64.5 -38.6 -13.5 -8.7 -21.5 97 97 A S H ><5S+ 0 0 85 -4,-2.4 3,-0.6 2,-0.2 -2,-0.2 0.921 112.4 50.6 -70.7 -43.5 -15.9 -11.4 -20.8 98 98 A D H 3<5S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.2 -43,-0.2 0.917 115.0 43.3 -54.0 -46.6 -18.9 -9.0 -20.7 99 99 A L H 3<5S- 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.587 107.6-129.3 -79.7 -8.7 -17.8 -7.5 -24.0 100 100 A K T <<5 + 0 0 69 -3,-0.6 2,-0.3 -4,-0.6 -3,-0.2 0.859 63.5 133.4 57.5 42.4 -17.1 -11.0 -25.4 101 101 A L < - 0 0 23 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.802 58.4-147.0-117.4 158.7 -13.6 -9.9 -26.5 102 102 A D S S+ 0 0 111 -2,-0.3 2,-0.3 1,-0.3 -6,-0.1 0.584 85.1 9.6 -94.9 -27.1 -10.2 -11.5 -26.2 103 103 A Y - 0 0 40 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.972 64.6-131.3-148.3 161.3 -8.4 -8.1 -25.9 104 104 A L B -k 153 0C 0 48,-1.7 50,-2.5 -2,-0.3 51,-0.3 -0.866 12.3-144.4-104.6 144.0 -9.0 -4.4 -25.5 105 105 A D S S+ 0 0 7 -31,-1.7 2,-0.3 -2,-0.3 50,-0.2 0.866 89.6 10.2 -73.9 -29.7 -7.3 -1.9 -27.7 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.986 61.8-169.4-153.2 132.5 -7.0 0.5 -24.7 107 107 A Y E -fg 76 156B 1 48,-1.5 50,-1.9 -2,-0.3 2,-0.3 -0.999 16.6-164.4-128.5 124.0 -7.6 0.1 -20.9 108 108 A L E -fg 77 157B 0 -32,-2.0 -30,-3.1 -2,-0.4 2,-0.8 -0.814 30.5-119.6-112.5 145.9 -7.7 3.2 -18.7 109 109 A I E -fg 78 158B 0 48,-1.9 50,-1.2 -2,-0.3 -30,-0.1 -0.794 36.2-149.7 -74.8 114.7 -7.4 3.8 -15.0 110 110 A H - 0 0 11 -32,-1.8 -1,-0.2 -2,-0.8 -31,-0.1 0.898 69.8 -0.8 -64.5 -42.3 -10.8 5.5 -14.9 111 111 A W - 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