==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JUL-06 2HVO . 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) . 13921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 0.000 360.0 360.0 360.0 155.7 14.1 11.8 39.6 2 2 A S + 0 0 74 11,-0.1 12,-3.1 12,-0.1 13,-0.5 0.710 360.0 43.5 -87.1 -20.0 12.8 8.3 38.7 3 3 A R E -A 13 0A 112 10,-0.3 2,-0.4 11,-0.1 8,-0.1 -0.869 63.6-145.6-125.5 157.4 10.3 9.3 35.9 4 4 A I E -A 12 0A 34 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.958 26.4-116.3-119.4 141.6 10.2 11.6 32.9 5 5 A L E -A 11 0A 111 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.619 30.5-154.4 -78.9 124.0 7.1 13.4 31.6 6 6 A L > - 0 0 5 4,-2.9 3,-2.2 -2,-0.4 198,-0.1 -0.591 29.6-106.1 -96.0 167.4 6.0 12.3 28.2 7 7 A N T 3 S+ 0 0 67 196,-0.4 171,-0.2 1,-0.3 -1,-0.1 0.350 117.1 65.0 -79.4 5.4 4.0 14.4 25.7 8 8 A N T 3 S- 0 0 62 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.276 119.8-107.2-100.8 7.1 0.9 12.3 26.4 9 9 A G S < S+ 0 0 59 -3,-2.2 2,-0.2 1,-0.3 -2,-0.2 0.417 83.8 116.3 84.1 1.6 0.9 13.7 30.0 10 10 A A - 0 0 35 144,-0.1 -4,-2.9 95,-0.1 2,-0.4 -0.671 62.4-122.4-103.3 159.5 2.1 10.4 31.6 11 11 A K E -A 5 0A 111 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.843 19.8-157.5-105.7 142.7 5.3 9.7 33.4 12 12 A M E -A 4 0A 1 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.1 -0.963 23.0-116.9-118.8 123.8 7.8 7.0 32.4 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.372 18.7-142.4 -61.7 134.3 10.3 5.4 34.7 14 14 A I S S+ 0 0 19 -12,-3.1 245,-2.9 244,-0.1 2,-0.5 0.677 86.1 58.6 -77.5 -11.9 13.8 6.2 33.4 15 15 A L B +b 259 0B 3 -13,-0.5 25,-0.6 243,-0.2 26,-0.5 -0.967 67.0 165.7-115.1 124.1 15.1 2.7 34.3 16 16 A G - 0 0 0 243,-2.3 2,-0.5 -2,-0.5 26,-0.3 -0.884 36.2-110.8-127.9 164.8 13.5 -0.3 32.7 17 17 A L E -c 42 0B 2 24,-2.3 26,-2.4 -2,-0.3 245,-0.3 -0.851 28.2-140.4 -91.9 123.7 14.4 -4.0 32.4 18 18 A G E -cd 43 262B 6 243,-2.3 245,-0.6 -2,-0.5 26,-0.1 -0.520 15.9-174.4 -80.9 152.4 15.2 -5.3 28.9 19 19 A T > + 0 0 0 24,-0.6 3,-1.4 -2,-0.2 2,-0.4 0.329 37.7 125.5-131.8 5.5 14.0 -8.8 27.8 20 20 A W T 3 S+ 0 0 67 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.555 89.4 6.7 -67.0 125.6 15.5 -9.4 24.4 21 21 A K T 3 S+ 0 0 47 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.334 89.5 139.3 82.0 -1.9 17.4 -12.8 24.6 22 22 A S < - 0 0 5 -3,-1.4 -1,-0.3 1,-0.1 5,-0.1 -0.618 60.7-117.8 -69.2 118.1 16.1 -13.5 28.1 23 23 A P >> - 0 0 49 0, 0.0 3,-2.1 0, 0.0 4,-2.0 -0.221 14.9-121.5 -60.2 146.9 15.3 -17.2 27.8 24 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.814 111.7 53.4 -62.1 -28.6 11.7 -18.1 28.3 25 25 A G H 34 S+ 0 0 77 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.550 117.7 34.9 -84.2 -2.4 12.5 -20.4 31.2 26 26 A Q H <> S+ 0 0 105 -3,-2.1 4,-1.6 2,-0.1 -1,-0.2 0.511 99.0 75.4-117.8 -16.5 14.5 -17.7 33.1 27 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.811 87.1 61.3 -77.7 -25.4 12.6 -14.4 32.3 28 28 A T H X S+ 0 0 31 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.979 110.9 39.6 -61.8 -51.1 9.7 -15.0 34.6 29 29 A E H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.884 113.4 58.2 -63.9 -31.4 11.9 -15.1 37.7 30 30 A A H X S+ 0 0 2 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.936 108.7 43.5 -65.2 -43.3 13.9 -12.3 36.2 31 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.857 112.3 53.3 -71.5 -34.9 11.0 -10.0 36.0 32 32 A K H X S+ 0 0 55 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.959 110.8 46.2 -60.6 -49.5 9.8 -11.0 39.5 33 33 A V H X S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.894 111.6 53.6 -55.3 -45.9 13.1 -10.2 41.0 34 34 A A H X>S+ 0 0 0 -4,-2.2 5,-2.2 -5,-0.3 4,-0.7 0.950 110.1 44.6 -59.5 -49.8 13.2 -6.9 39.1 35 35 A I H ><5S+ 0 0 1 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.928 111.3 56.3 -62.8 -40.2 9.8 -5.7 40.4 36 36 A D H 3<5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 110.1 44.1 -58.8 -37.6 10.8 -6.9 43.9 37 37 A V H 3<5S- 0 0 62 -4,-2.1 -1,-0.2 -3,-0.1 -2,-0.2 0.422 132.8 -79.3 -96.1 1.9 13.9 -4.7 43.9 38 38 A G T <<5S+ 0 0 22 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.228 78.6 138.1 133.6 -15.2 12.3 -1.5 42.4 39 39 A Y < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.2 -23,-0.1 -0.319 15.1 169.0 -64.3 139.5 11.9 -1.8 38.7 40 40 A R + 0 0 71 -25,-0.6 33,-2.7 1,-0.2 2,-0.4 0.406 58.0 70.3-127.8 3.0 8.6 -0.5 37.4 41 41 A H E - e 0 73B 0 -26,-0.5 -24,-2.3 31,-0.2 2,-0.4 -0.998 55.4-174.3-125.4 126.0 9.3 -0.5 33.6 42 42 A I E -ce 17 74B 0 31,-1.4 33,-2.4 -2,-0.4 2,-0.6 -0.991 14.3-148.4-122.6 125.4 9.6 -3.6 31.4 43 43 A D E +ce 18 75B 4 -26,-2.4 -24,-0.6 -2,-0.4 2,-0.2 -0.889 30.7 166.4 -96.5 119.5 10.6 -3.4 27.8 44 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 -24,-0.1 -0.738 19.2-170.0-125.2 168.1 9.1 -6.2 25.7 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.6 31,-0.2 5,-0.5 -0.913 31.9-128.3-159.7 147.3 8.5 -7.2 22.2 46 46 A H G > 5S+ 0 0 37 31,-1.0 3,-1.6 -2,-0.3 5,-0.2 0.817 110.3 58.9 -52.2 -31.5 6.5 -9.9 20.3 47 47 A V G 3 5S+ 0 0 22 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.634 88.1 71.4 -89.0 -10.4 9.6 -10.8 18.4 48 48 A Y G < 5S- 0 0 38 -3,-1.6 -1,-0.3 -28,-0.0 -27,-0.2 0.578 95.4-141.9 -81.2 -14.1 11.5 -11.7 21.6 49 49 A Q T < 5S+ 0 0 145 -3,-1.6 -2,-0.1 -4,-0.3 -3,-0.1 0.731 78.6 88.4 66.2 26.1 9.3 -14.7 21.8 50 50 A N >< + 0 0 2 -5,-0.5 4,-2.3 2,-0.1 3,-0.2 0.277 40.8 113.0-141.0 15.9 9.0 -14.5 25.6 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.5 -6,-0.2 5,-0.1 0.831 76.6 58.4 -64.1 -33.4 6.0 -12.2 26.2 52 52 A N H > S+ 0 0 78 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 109.8 42.4 -62.8 -45.8 3.9 -15.0 27.7 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.852 112.4 53.2 -71.1 -37.5 6.5 -15.7 30.4 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.3 0.951 108.5 52.2 -55.0 -47.9 7.1 -12.0 31.1 55 55 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.853 100.9 60.1 -57.6 -38.8 3.3 -11.7 31.6 56 56 A V H X S+ 0 0 69 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.921 107.6 46.3 -58.1 -40.7 3.3 -14.6 34.1 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.3 5,-0.2 0.913 112.3 49.2 -68.3 -43.0 5.7 -12.5 36.3 58 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.954 112.3 47.9 -60.5 -48.3 3.7 -9.3 36.0 59 59 A Q H X S+ 0 0 89 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.856 110.9 51.0 -63.2 -38.1 0.4 -11.0 36.8 60 60 A E H X S+ 0 0 49 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.886 111.1 47.4 -69.6 -40.9 1.9 -12.8 39.9 61 61 A K H <>S+ 0 0 13 -4,-2.2 5,-2.0 2,-0.2 6,-1.1 0.831 114.1 48.4 -72.8 -28.8 3.3 -9.6 41.3 62 62 A L H ><5S+ 0 0 36 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.927 112.8 47.8 -68.8 -42.6 -0.0 -7.9 40.6 63 63 A R H 3<5S+ 0 0 158 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.931 110.0 51.8 -64.9 -40.8 -1.9 -10.8 42.3 64 64 A E T 3<5S- 0 0 79 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.500 111.7-122.4 -69.8 -10.1 0.5 -10.7 45.3 65 65 A Q T < 5S+ 0 0 175 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.814 71.6 133.6 66.7 29.9 -0.2 -7.0 45.7 66 66 A V S > - 0 0 130 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.740 30.0-116.1 -98.0 152.3 -0.5 -1.9 41.4 69 69 A R G >4 S+ 0 0 31 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.876 115.2 60.6 -54.6 -36.8 -1.1 -1.9 37.6 70 70 A E G 34 S+ 0 0 134 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.743 100.2 54.6 -58.9 -29.1 -1.0 1.9 37.7 71 71 A E G <4 S+ 0 0 93 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.549 95.8 83.5 -83.0 -13.6 2.6 1.9 39.0 72 72 A L << - 0 0 2 -3,-1.4 2,-0.4 -4,-0.6 -31,-0.2 -0.694 60.7-158.3 -95.9 151.3 3.9 -0.3 36.2 73 73 A F E -e 41 0B 8 -33,-2.7 -31,-1.4 -2,-0.3 2,-0.5 -0.936 15.2-171.8-130.4 100.5 5.0 1.0 32.8 74 74 A I E -e 42 0B 0 -2,-0.4 31,-1.6 -33,-0.2 32,-1.5 -0.880 0.8-168.3-107.8 121.9 4.9 -1.9 30.2 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.933 10.8 167.1-111.7 133.4 6.3 -1.3 26.7 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.4 -2,-0.4 2,-0.4 -0.826 20.5-136.5-137.3 173.0 5.9 -3.5 23.7 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.3 2,-0.5 -0.997 15.3-122.0-137.1 138.5 6.6 -3.1 19.9 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.738 38.0-128.1 -79.6 117.4 4.8 -3.9 16.7 79 79 A W > - 0 0 10 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.261 20.9-105.1 -74.7 156.7 7.0 -6.2 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.1 3,-0.9 0.694 114.5 62.1 -48.7 -31.4 7.9 -5.5 10.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.403 100.6 55.1 -82.9 5.0 5.5 -8.2 9.5 82 82 A Y G < + 0 0 55 -3,-2.0 -1,-0.2 35,-0.1 5,-0.2 0.025 65.9 115.0-122.8 24.8 2.5 -6.4 10.9 83 83 A H < + 0 0 3 -3,-0.9 2,-0.1 32,-0.3 60,-0.1 0.669 48.8 105.4 -71.4 -18.3 2.8 -2.9 9.4 84 84 A E S >> S- 0 0 39 1,-0.1 3,-2.6 -3,-0.1 4,-1.0 -0.438 80.9-122.9 -66.0 134.0 -0.3 -3.3 7.4 85 85 A K T 34 S+ 0 0 100 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.795 110.2 54.1 -42.8 -43.6 -3.3 -1.4 8.7 86 86 A G T 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.552 110.0 47.0 -72.5 -9.9 -5.4 -4.5 9.0 87 87 A L T <> S+ 0 0 61 -3,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.569 88.6 82.6-106.1 -14.5 -2.8 -6.4 11.1 88 88 A V H X S+ 0 0 1 -4,-1.0 4,-2.3 -3,-0.5 5,-0.2 0.896 90.0 48.3 -66.2 -43.7 -1.9 -3.8 13.7 89 89 A K H > S+ 0 0 91 -4,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.924 113.2 47.3 -63.5 -43.2 -4.8 -4.3 16.2 90 90 A G H > S+ 0 0 44 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 110.7 52.7 -65.4 -37.3 -4.4 -8.1 16.2 91 91 A A H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.921 112.2 45.2 -60.4 -49.2 -0.7 -7.8 16.7 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.936 112.8 50.9 -59.6 -46.2 -1.3 -5.5 19.7 93 93 A Q H X S+ 0 0 92 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.886 106.9 53.0 -64.3 -35.6 -4.0 -7.7 21.1 94 94 A K H X S+ 0 0 105 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.930 110.7 48.7 -59.5 -47.6 -1.8 -10.8 20.9 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.878 111.9 49.0 -58.9 -42.6 0.9 -8.9 22.8 96 96 A L H X>S+ 0 0 9 -4,-2.5 5,-2.7 2,-0.2 4,-1.1 0.922 112.0 48.1 -65.4 -40.2 -1.7 -7.8 25.4 97 97 A S H <5S+ 0 0 83 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.928 113.2 47.6 -66.2 -45.9 -3.1 -11.4 25.9 98 98 A D H <5S+ 0 0 20 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.933 115.6 43.4 -63.3 -45.4 0.4 -12.8 26.2 99 99 A L H <5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.634 109.6-127.7 -73.6 -11.2 1.5 -10.1 28.8 100 100 A K T <5 + 0 0 68 -4,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.915 63.6 132.0 57.8 51.3 -1.9 -10.6 30.5 101 101 A L < - 0 0 18 -5,-2.7 -1,-0.3 -6,-0.2 3,-0.1 -0.906 58.7-146.8-124.4 158.2 -2.7 -6.9 30.4 102 102 A D S S+ 0 0 121 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.576 87.6 11.9-100.8 -12.4 -5.7 -4.9 29.3 103 103 A Y - 0 0 35 -7,-0.1 2,-0.3 50,-0.0 -1,-0.3 -0.972 67.4-131.4-153.1 157.1 -3.6 -2.0 28.1 104 104 A L B -k 153 0C 0 48,-2.0 50,-2.7 -2,-0.3 51,-0.3 -0.824 12.6-142.9-100.5 144.5 0.1 -1.1 27.3 105 105 A D S S+ 0 0 16 -31,-1.6 2,-0.3 -2,-0.3 -30,-0.2 0.830 89.7 8.8 -73.7 -29.3 1.6 2.1 28.6 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-1.8 48,-0.2 2,-0.5 -0.961 62.5-168.5-151.2 132.8 3.6 2.5 25.4 107 107 A Y E -fg 76 156B 1 48,-2.2 50,-2.0 -2,-0.3 2,-0.3 -0.991 16.8-162.5-123.5 128.4 3.5 0.7 22.1 108 108 A L E -fg 77 157B 0 -32,-2.4 -30,-2.9 -2,-0.5 2,-0.8 -0.829 29.6-120.1-109.5 144.9 6.3 1.3 19.5 109 109 A I E -fg 78 158B 2 48,-2.1 50,-1.0 -2,-0.3 -30,-0.1 -0.771 36.2-148.8 -68.7 113.1 6.7 0.7 15.8 110 110 A H S S- 0 0 10 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.825 70.1 -1.1 -64.6 -37.8 9.7 -1.5 16.3 111 111 A W - 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