==== 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 2PDH . 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) . 13813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 65.1 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.3 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 2 3 1 0 0 2 1 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 0 131 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.5 6.1 3.4 -18.0 2 2 A S + 0 0 68 11,-0.1 12,-2.4 12,-0.1 13,-0.4 0.581 360.0 46.8 -86.5 -15.5 3.7 1.0 -16.3 3 3 A R E -A 13 0A 119 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.940 66.1-147.0-132.6 151.2 6.1 -0.7 -13.9 4 4 A I E -A 12 0A 40 8,-2.9 8,-2.9 -2,-0.3 2,-0.3 -0.955 25.7-113.6-120.1 137.6 8.9 0.5 -11.6 5 5 A L E -A 11 0A 110 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.527 28.6-154.0 -73.6 126.6 12.1 -1.4 -10.8 6 6 A L > - 0 0 6 4,-2.9 3,-1.8 -2,-0.3 198,-0.1 -0.538 31.6-103.2 -92.1 166.1 12.6 -2.7 -7.3 7 7 A N T 3 S+ 0 0 77 1,-0.3 171,-0.1 196,-0.2 -1,-0.1 0.493 118.0 60.0 -66.3 -11.2 15.8 -3.4 -5.5 8 8 A N T 3 S- 0 0 56 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.261 120.5-101.8-101.4 12.5 15.4 -7.2 -6.0 9 9 A G S < S+ 0 0 58 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.278 84.6 120.3 83.6 -7.7 15.3 -7.0 -9.8 10 10 A A - 0 0 17 144,-0.1 -4,-2.9 95,-0.1 2,-0.5 -0.552 59.6-126.5 -90.3 158.1 11.5 -7.3 -10.1 11 11 A K E -A 5 0A 99 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.875 18.1-155.6-108.0 133.8 9.2 -4.8 -11.7 12 12 A M E -A 4 0A 1 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.1 -0.911 21.4-118.5-109.0 124.7 6.2 -3.5 -9.8 13 13 A P E -A 3 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.440 17.2-143.3 -64.7 135.5 3.1 -2.1 -11.5 14 14 A I S S+ 0 0 16 -12,-2.4 245,-3.0 244,-0.1 2,-0.5 0.616 85.7 56.2 -78.5 -12.1 2.6 1.5 -10.6 15 15 A L B +b 259 0B 3 -13,-0.4 26,-0.6 243,-0.2 25,-0.5 -0.966 69.4 162.1-121.5 118.4 -1.2 1.2 -10.4 16 16 A G E -c 41 0B 0 243,-2.7 2,-0.6 -2,-0.5 26,-0.2 -0.825 38.3-103.1-130.8 172.8 -2.8 -1.4 -8.2 17 17 A L E -c 42 0B 2 24,-2.4 26,-3.0 -2,-0.3 245,-0.2 -0.862 27.8-145.4 -98.7 121.1 -6.1 -2.2 -6.6 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.503 13.3-174.6 -78.2 152.8 -6.7 -1.5 -3.0 19 19 A T > + 0 0 0 24,-0.5 3,-1.7 -2,-0.2 2,-0.3 0.333 35.6 128.2-133.1 7.2 -8.9 -3.9 -1.0 20 20 A W T 3 S+ 0 0 68 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.556 88.4 8.0 -69.0 129.2 -9.2 -2.4 2.5 21 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.398 90.0 137.0 78.1 3.8 -13.0 -2.2 3.3 22 22 A S < - 0 0 2 -3,-1.7 -1,-0.3 241,-0.1 5,-0.1 -0.692 58.3-125.9 -74.8 110.1 -13.9 -4.2 0.2 23 23 A P >> - 0 0 48 0, 0.0 4,-2.4 0, 0.0 3,-2.1 -0.252 7.1-122.6 -63.9 148.5 -16.5 -6.5 1.7 24 24 A P H 3> S+ 0 0 64 0, 0.0 4,-0.6 0, 0.0 26,-0.1 0.880 113.4 62.0 -50.9 -37.0 -16.0 -10.3 1.2 25 25 A G H 34 S+ 0 0 78 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.686 120.4 20.9 -68.7 -13.2 -19.4 -10.3 -0.4 26 26 A Q H <> S+ 0 0 104 -3,-2.1 4,-1.8 2,-0.1 -1,-0.2 0.409 100.1 82.3-127.4 -13.1 -18.2 -8.0 -3.2 27 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.827 85.4 61.5 -77.8 -21.2 -14.3 -8.1 -3.5 28 28 A T H X S+ 0 0 30 -4,-0.6 4,-2.0 -5,-0.2 -1,-0.2 0.961 109.1 43.2 -63.0 -47.6 -14.2 -11.3 -5.6 29 29 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 111.9 54.8 -65.4 -37.2 -16.2 -9.5 -8.4 30 30 A A H X S+ 0 0 1 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.941 110.2 45.3 -58.7 -46.5 -14.0 -6.4 -8.0 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.915 110.6 53.0 -67.6 -41.2 -10.8 -8.3 -8.4 32 32 A K H X S+ 0 0 39 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.973 114.1 42.8 -58.6 -50.2 -12.1 -10.3 -11.4 33 33 A V H X S+ 0 0 23 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.921 111.0 55.8 -60.3 -44.4 -13.2 -7.1 -13.2 34 34 A A H X>S+ 0 0 0 -4,-2.8 5,-2.3 -5,-0.2 4,-0.9 0.941 110.1 44.9 -53.9 -49.0 -9.9 -5.3 -12.2 35 35 A I H ><5S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.907 110.3 56.3 -65.2 -37.5 -7.9 -8.1 -13.8 36 36 A D H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.880 110.1 43.3 -63.1 -41.0 -10.1 -8.0 -16.9 37 37 A V H 3<5S- 0 0 61 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.515 132.1 -80.8 -86.6 -0.8 -9.6 -4.3 -17.5 38 38 A G T <<5S+ 0 0 21 -4,-0.9 2,-0.2 -3,-0.7 -3,-0.2 0.438 76.1 139.4 133.0 -8.4 -5.8 -4.4 -16.9 39 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.507 13.2 168.1 -70.7 137.3 -4.8 -4.3 -13.2 40 40 A R + 0 0 67 -25,-0.5 33,-3.3 -2,-0.2 2,-0.5 0.451 58.1 71.0-122.5 -7.0 -1.9 -6.6 -12.3 41 41 A H E -ce 16 73B 0 -26,-0.6 -24,-2.4 31,-0.2 2,-0.4 -0.938 57.2-174.6-115.7 127.0 -1.1 -5.4 -8.8 42 42 A I E -ce 17 74B 0 31,-1.7 33,-2.3 -2,-0.5 2,-0.6 -0.993 14.6-148.0-121.6 125.9 -3.4 -6.1 -5.9 43 43 A D E +ce 18 75B 3 -26,-3.0 -24,-0.5 -2,-0.4 2,-0.2 -0.861 31.2 164.8 -97.0 120.5 -2.8 -4.6 -2.5 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.723 19.6-170.8-126.4 173.5 -4.0 -7.0 0.3 45 45 A A > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.891 32.1-127.6-163.5 145.8 -3.7 -7.5 4.0 46 46 A H G > S+ 0 0 31 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.883 110.5 60.9 -57.9 -38.5 -4.7 -10.2 6.6 47 47 A V G 3 S+ 0 0 18 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.721 89.2 70.3 -65.6 -13.9 -6.3 -7.5 8.7 48 48 A Y G < S- 0 0 34 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.631 94.9-143.1 -82.2 -9.1 -8.7 -6.7 5.8 49 49 A Q S < S+ 0 0 146 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.753 77.2 86.4 62.6 30.8 -10.4 -10.0 6.5 50 50 A N > + 0 0 0 -5,-0.5 4,-2.3 2,-0.1 5,-0.2 0.111 41.1 114.4-144.0 14.4 -11.1 -10.7 2.7 51 51 A E H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.886 76.7 58.5 -65.2 -30.2 -7.9 -12.4 1.4 52 52 A N H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.958 108.0 45.6 -59.1 -46.5 -9.8 -15.6 0.8 53 53 A E H > S+ 0 0 57 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.847 111.4 51.7 -69.9 -34.8 -12.2 -13.8 -1.5 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.961 109.6 51.7 -60.0 -45.3 -9.4 -12.1 -3.2 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.854 102.7 58.7 -56.7 -40.7 -7.8 -15.5 -3.7 56 56 A V H X S+ 0 0 52 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.885 108.5 46.1 -55.5 -46.7 -11.0 -16.9 -5.2 57 57 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.901 112.5 48.1 -68.9 -42.8 -10.8 -14.2 -7.9 58 58 A I H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.940 111.3 51.6 -62.1 -43.3 -7.2 -14.7 -8.7 59 59 A Q H X S+ 0 0 79 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.927 110.7 48.5 -61.3 -41.0 -7.6 -18.4 -8.9 60 60 A E H X S+ 0 0 63 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.965 110.0 48.3 -70.2 -41.6 -10.4 -18.2 -11.2 61 61 A K H <>S+ 0 0 13 -4,-2.3 5,-1.9 2,-0.2 6,-1.0 0.823 111.9 51.8 -66.7 -27.5 -8.8 -15.8 -13.6 62 62 A L H ><5S+ 0 0 42 -4,-2.1 3,-1.3 -5,-0.2 -2,-0.2 0.950 110.8 48.8 -67.4 -43.5 -5.7 -18.1 -13.6 63 63 A R H 3<5S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.852 108.6 53.2 -61.9 -40.1 -8.0 -21.0 -14.4 64 64 A E T 3<5S- 0 0 92 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.517 111.8-120.5 -73.1 -8.5 -9.7 -19.0 -17.2 65 65 A Q T < 5S+ 0 0 178 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.754 76.4 126.9 68.3 27.2 -6.3 -18.3 -18.8 66 66 A V S > - 0 0 133 -2,-0.3 3,-1.5 -3,-0.1 4,-0.5 -0.838 29.7-116.4-103.3 147.9 -0.5 -16.0 -15.6 69 69 A R G >4 S+ 0 0 25 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.846 113.4 60.0 -46.9 -41.6 0.8 -15.9 -12.0 70 70 A E G 34 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.796 100.4 54.6 -65.3 -24.3 4.1 -14.3 -13.2 71 71 A E G <4 S+ 0 0 95 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.658 95.5 88.4 -81.5 -14.3 2.3 -11.3 -14.6 72 72 A L << - 0 0 3 -3,-1.5 2,-0.5 -4,-0.5 -31,-0.2 -0.605 60.5-159.6 -88.0 145.9 0.6 -10.7 -11.2 73 73 A F E -e 41 0B 8 -33,-3.3 -31,-1.7 -2,-0.2 2,-0.5 -0.900 16.3-174.5-125.2 97.1 2.1 -8.6 -8.5 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.857 1.4-171.7-105.9 129.8 0.4 -9.5 -5.2 75 75 A V E +ef 43 106B 0 -33,-2.3 -31,-2.3 -2,-0.5 2,-0.3 -0.932 8.6 168.1-116.7 134.2 1.2 -7.6 -2.0 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.3 -0.833 20.9-132.4-135.4-177.1 0.2 -8.4 1.5 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.3 2,-0.5 -0.997 15.8-120.8-143.7 135.3 1.1 -7.1 5.0 78 78 A L E - f 0 109B 0 30,-2.8 32,-1.7 -2,-0.3 33,-0.5 -0.682 39.3-129.0 -73.7 114.9 2.1 -8.6 8.4 79 79 A W > - 0 0 10 -2,-0.5 3,-1.8 31,-0.1 -1,-0.1 -0.241 20.3-107.1 -71.8 161.1 -0.5 -7.4 10.9 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.3 2,-0.1 3,-0.8 0.691 113.6 62.8 -59.0 -26.1 0.7 -5.8 14.2 81 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.370 100.2 56.4 -85.7 5.3 -0.3 -8.7 16.5 82 82 A Y G < + 0 0 55 -3,-1.8 -1,-0.2 35,-0.1 5,-0.2 -0.066 66.4 114.0-124.4 28.4 2.2 -11.0 14.7 83 83 A H < + 0 0 3 -3,-0.8 53,-0.2 32,-0.3 60,-0.1 0.751 46.4 103.7 -77.4 -18.6 5.4 -9.0 15.1 84 84 A E S >> S- 0 0 39 1,-0.1 3,-2.4 -3,-0.1 4,-0.9 -0.378 81.3-124.1 -61.2 138.8 7.1 -11.6 17.3 85 85 A K H >> S+ 0 0 110 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.851 109.9 58.7 -60.1 -29.5 9.7 -13.5 15.3 86 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.571 109.7 44.0 -68.9 -10.4 8.0 -16.8 16.2 87 87 A L H <> S+ 0 0 67 -3,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.534 89.7 84.7-107.6 -14.8 4.7 -15.7 14.6 88 88 A V H S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 109.3 50.1 -59.3 -41.5 2.8 -18.5 10.3 91 91 A A H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.899 112.3 47.3 -65.4 -42.7 1.1 -15.1 9.5 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.943 111.9 50.0 -60.4 -47.6 2.7 -15.2 6.1 93 93 A Q H X S+ 0 0 96 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.829 107.3 54.0 -64.2 -33.1 1.6 -18.7 5.5 94 94 A K H X S+ 0 0 101 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.914 109.8 48.3 -64.6 -43.5 -2.0 -18.0 6.5 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.937 112.0 48.6 -62.7 -46.0 -2.0 -15.1 4.0 96 96 A L H X>S+ 0 0 14 -4,-2.5 5,-2.0 2,-0.2 4,-1.0 0.910 112.1 49.0 -59.6 -42.9 -0.6 -17.4 1.2 97 97 A S H ><5S+ 0 0 83 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.951 112.7 47.6 -64.9 -47.5 -3.2 -20.1 2.1 98 98 A D H 3<5S+ 0 0 19 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.923 115.5 43.9 -59.2 -44.7 -6.0 -17.7 2.0 99 99 A L H 3<5S- 0 0 1 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.616 107.5-128.2 -75.4 -10.1 -4.9 -16.2 -1.3 100 100 A K T <<5 + 0 0 76 -4,-1.0 2,-0.3 -3,-0.7 -3,-0.2 0.795 64.7 130.8 63.6 36.4 -4.2 -19.6 -2.7 101 101 A L < - 0 0 21 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.727 58.6-147.3-112.6 160.8 -0.7 -18.6 -3.7 102 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.578 84.9 13.6-109.0 -8.0 2.7 -20.1 -3.2 103 103 A Y - 0 0 39 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.987 64.9-134.7-149.6 163.7 4.6 -16.8 -3.0 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.5 -2,-0.3 51,-0.3 -0.921 12.6-143.2-108.5 146.0 3.9 -13.1 -2.6 105 105 A D S S+ 0 0 6 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.834 89.1 9.6 -75.9 -26.6 5.6 -10.6 -4.8 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-1.9 48,-0.1 2,-0.4 -0.970 62.2-169.6-153.5 134.2 5.9 -8.2 -1.8 107 107 A Y E -fg 76 156B 1 48,-1.9 50,-2.0 -2,-0.3 2,-0.3 -0.996 16.0-163.7-129.9 128.0 5.3 -8.6 1.9 108 108 A L E -fg 77 157B 0 -32,-2.2 -30,-2.8 -2,-0.4 2,-0.7 -0.828 30.6-119.3-114.4 147.2 5.2 -5.5 4.2 109 109 A I E -fg 78 158B 0 48,-1.9 50,-1.2 -2,-0.3 -30,-0.1 -0.765 36.0-149.8 -73.8 113.8 5.4 -4.8 7.9 110 110 A H S S- 0 0 10 -32,-1.7 -1,-0.2 -2,-0.7 -31,-0.1 0.907 70.7 -1.1 -65.0 -46.6 2.0 -3.2 8.0 111 111 A W - 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