==== 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 01-APR-07 2PDW . 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) . 13737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 61.6 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 . 39 12.4 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 3 1 2 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 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 0 127 0, 0.0 13,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 151.7 14.6 12.0 39.7 2 2 A S + 0 0 71 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.642 360.0 49.2 -86.9 -12.7 13.6 8.4 38.7 3 3 A R E -A 13 0A 114 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.927 64.6-147.4-128.9 151.6 11.1 9.3 36.0 4 4 A I E -A 12 0A 37 8,-2.4 8,-2.7 -2,-0.3 2,-0.4 -0.905 26.8-114.8-114.5 142.1 11.0 11.5 32.9 5 5 A L E -A 11 0A 115 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.659 28.4-150.8 -81.2 130.1 7.9 13.3 31.6 6 6 A L > - 0 0 6 4,-2.9 3,-2.0 -2,-0.4 198,-0.1 -0.562 28.7-109.1 -93.9 160.9 6.7 12.2 28.2 7 7 A N T 3 S+ 0 0 65 196,-0.4 171,-0.2 173,-0.3 -2,-0.0 0.245 118.6 62.8 -72.0 3.9 4.8 14.4 25.6 8 8 A N T 3 S- 0 0 64 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.240 119.4-110.6-103.1 2.8 1.6 12.4 26.4 9 9 A G S < S+ 0 0 57 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.430 80.4 119.9 77.5 7.5 1.8 13.6 30.0 10 10 A A - 0 0 35 144,-0.1 -4,-2.9 95,-0.1 2,-0.4 -0.676 62.4-121.1 -95.8 157.0 2.8 10.3 31.6 11 11 A K E -A 5 0A 115 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.822 22.2-158.2 -99.8 133.5 6.0 9.7 33.5 12 12 A M E -A 4 0A 1 -8,-2.7 -8,-2.4 -2,-0.4 2,-0.1 -0.932 22.7-116.5-116.1 127.1 8.5 7.0 32.4 13 13 A P E -A 3 0A 12 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.420 18.3-143.3 -61.6 132.3 11.1 5.3 34.6 14 14 A I S S+ 0 0 18 -12,-2.5 245,-3.1 -2,-0.1 2,-0.5 0.676 85.3 58.7 -76.2 -15.4 14.5 6.2 33.3 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.972 67.7 165.2-114.5 128.1 15.9 2.8 34.2 16 16 A G - 0 0 0 243,-2.5 2,-0.5 -2,-0.5 26,-0.2 -0.877 36.1-110.4-129.8 166.7 14.3 -0.4 32.8 17 17 A L E -c 42 0B 2 24,-2.3 26,-2.9 -2,-0.3 245,-0.2 -0.863 28.3-142.5 -98.3 125.4 15.1 -4.0 32.4 18 18 A G E -cd 43 262B 6 243,-2.1 245,-0.6 -2,-0.5 26,-0.1 -0.555 13.9-172.6 -79.0 153.7 15.9 -5.3 28.9 19 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.330 37.6 125.6-132.4 2.9 14.7 -8.8 27.8 20 20 A W T 3 S+ 0 0 68 1,-0.3 -2,-0.1 23,-0.1 29,-0.0 -0.572 89.6 7.2 -66.2 130.4 16.2 -9.5 24.4 21 21 A K T 3 S+ 0 0 49 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.306 90.0 140.6 76.6 3.8 18.1 -12.9 24.6 22 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.626 58.9-118.6 -72.4 118.0 16.7 -13.5 28.2 23 23 A P >> - 0 0 44 0, 0.0 4,-2.1 0, 0.0 3,-2.0 -0.195 11.4-124.1 -62.3 148.1 16.0 -17.3 28.0 24 24 A P H 3> S+ 0 0 68 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.800 112.4 54.4 -60.8 -28.3 12.3 -18.2 28.6 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.451 118.7 32.9 -81.8 -7.2 13.4 -20.4 31.4 26 26 A Q H <> S+ 0 0 98 -3,-2.0 4,-1.9 2,-0.1 -1,-0.2 0.507 99.3 76.9-119.3 -16.7 15.2 -17.6 33.2 27 27 A V H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.811 87.2 59.0 -78.3 -26.3 13.2 -14.5 32.4 28 28 A T H X S+ 0 0 27 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.968 112.0 41.1 -63.3 -50.7 10.3 -15.0 34.8 29 29 A E H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.884 113.0 56.6 -61.6 -34.6 12.6 -15.1 37.8 30 30 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 110.8 41.9 -63.1 -45.0 14.6 -12.2 36.2 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.899 113.5 53.4 -72.2 -36.8 11.6 -9.9 36.0 32 32 A K H X S+ 0 0 51 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.942 112.3 44.8 -58.7 -48.3 10.4 -11.1 39.5 33 33 A V H X S+ 0 0 19 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.928 112.1 52.6 -59.8 -45.8 13.8 -10.2 41.0 34 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.5 -5,-0.3 4,-1.4 0.956 111.5 44.8 -59.5 -48.8 13.9 -6.9 39.1 35 35 A I H <5S+ 0 0 0 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.935 111.7 54.1 -64.4 -39.7 10.5 -5.8 40.4 36 36 A D H <5S+ 0 0 89 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.889 111.1 45.5 -59.0 -37.4 11.4 -6.9 44.0 37 37 A V H <5S- 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.686 132.3 -83.9 -85.9 -12.2 14.5 -4.8 43.9 38 38 A G T <5S+ 0 0 16 -4,-1.4 -3,-0.2 -3,-0.4 -2,-0.1 0.428 74.8 141.7 135.1 -10.4 12.8 -1.7 42.5 39 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.418 15.9 173.4 -63.5 142.3 12.6 -1.8 38.7 40 40 A R + 0 0 71 -25,-0.5 33,-2.7 1,-0.2 2,-0.4 0.339 58.8 68.5-129.3 3.2 9.3 -0.4 37.4 41 41 A H E - e 0 73B 0 -26,-0.4 -24,-2.3 31,-0.2 2,-0.4 -0.999 55.4-174.1-129.6 124.8 10.0 -0.5 33.6 42 42 A I E -ce 17 74B 0 31,-1.4 33,-2.2 -2,-0.4 2,-0.6 -0.981 14.5-148.5-118.3 127.0 10.3 -3.7 31.5 43 43 A D E +ce 18 75B 5 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.914 31.1 164.5 -99.0 123.2 11.3 -3.4 27.8 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.708 19.9-170.3-127.3 170.4 9.8 -6.2 25.7 45 45 A A > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.905 31.6-128.7-165.0 148.1 9.0 -7.3 22.2 46 46 A H G > S+ 0 0 40 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.887 109.4 60.9 -61.4 -35.9 7.1 -9.9 20.3 47 47 A V G 3 S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.691 90.1 69.1 -70.1 -16.6 10.2 -10.8 18.3 48 48 A Y G < S- 0 0 39 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.651 95.2-142.2 -75.4 -15.7 12.1 -11.8 21.5 49 49 A Q S < S+ 0 0 142 -3,-1.8 -2,-0.1 -4,-0.4 -3,-0.1 0.668 78.0 88.8 66.9 24.1 9.7 -14.8 21.8 50 50 A N > + 0 0 2 -5,-0.5 4,-2.3 2,-0.1 5,-0.2 0.240 41.4 112.4-134.1 15.9 9.5 -14.5 25.6 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.6 1,-0.2 5,-0.1 0.849 76.5 58.0 -63.9 -33.8 6.6 -12.2 26.3 52 52 A N H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.948 109.5 44.0 -59.3 -44.6 4.5 -15.0 27.9 53 53 A E H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.874 111.7 52.9 -71.9 -38.1 7.2 -15.7 30.5 54 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 3,-0.4 0.947 108.7 52.1 -55.8 -47.6 7.7 -12.0 31.1 55 55 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.833 100.1 60.2 -60.2 -34.7 4.0 -11.7 31.7 56 56 A V H X S+ 0 0 57 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.907 108.1 46.9 -58.0 -42.6 4.0 -14.5 34.2 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.4 5,-0.2 0.932 111.7 49.2 -65.0 -49.1 6.4 -12.5 36.4 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.952 112.1 48.9 -56.4 -48.4 4.4 -9.3 36.1 59 59 A Q H X S+ 0 0 79 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.906 109.7 50.8 -63.6 -38.0 1.2 -11.0 37.0 60 60 A E H X S+ 0 0 56 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.877 110.4 48.9 -65.1 -38.3 2.6 -12.7 40.0 61 61 A K H <>S+ 0 0 14 -4,-2.2 5,-1.9 2,-0.2 6,-1.1 0.859 111.4 49.5 -75.1 -28.6 4.0 -9.5 41.4 62 62 A L H ><5S+ 0 0 36 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.924 112.9 48.1 -66.0 -42.4 0.7 -7.7 40.8 63 63 A R H 3<5S+ 0 0 154 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.907 110.6 50.0 -65.5 -40.4 -1.1 -10.6 42.6 64 64 A E T 3<5S- 0 0 90 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.475 110.7-125.6 -75.4 -7.3 1.4 -10.5 45.5 65 65 A Q T < 5S+ 0 0 169 -3,-1.3 -3,-0.2 2,-0.3 3,-0.1 0.757 70.8 133.2 61.2 30.6 0.8 -6.7 45.7 66 66 A V S > - 0 0 123 -2,-0.3 3,-1.7 -3,-0.1 4,-0.7 -0.754 30.5-116.9 -96.4 147.1 0.3 -1.8 41.4 69 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.893 115.3 58.9 -53.9 -38.3 -0.3 -1.8 37.7 70 70 A E G 34 S+ 0 0 138 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.730 101.0 55.8 -62.9 -23.9 -0.2 2.1 37.7 71 71 A E G <4 S+ 0 0 90 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.598 95.2 85.2 -82.8 -16.7 3.4 1.9 39.1 72 72 A L << - 0 0 3 -3,-1.2 2,-0.5 -4,-0.7 -31,-0.2 -0.617 59.4-160.3 -89.9 150.1 4.6 -0.3 36.2 73 73 A F E -e 41 0B 8 -33,-2.7 -31,-1.4 -2,-0.2 2,-0.5 -0.916 16.4-174.1-131.6 93.2 5.8 1.0 32.8 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.4 -0.871 0.7-170.3-103.6 129.1 5.6 -1.8 30.3 75 75 A V E +ef 43 106B 0 -33,-2.2 -31,-2.3 -2,-0.5 2,-0.3 -0.933 10.2 165.5-118.7 131.5 7.0 -1.3 26.8 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.1 -2,-0.4 2,-0.3 -0.812 21.4-131.3-138.8-176.3 6.6 -3.6 23.8 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.996 14.7-120.3-146.4 140.0 7.2 -3.2 20.0 78 78 A L E - f 0 109B 0 30,-2.6 32,-1.8 -2,-0.3 33,-0.4 -0.747 37.9-130.1 -76.3 113.9 5.5 -4.0 16.7 79 79 A W > - 0 0 8 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.260 21.3-108.0 -71.5 158.5 7.6 -6.4 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-3.0 2,-0.2 3,-0.9 0.717 115.1 63.7 -57.1 -27.5 8.4 -5.6 11.0 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.385 99.9 56.1 -83.6 5.7 6.1 -8.3 9.6 82 82 A Y G < + 0 0 51 -3,-1.9 -1,-0.2 35,-0.1 -2,-0.2 0.040 64.0 112.6-126.7 24.3 3.1 -6.5 11.1 83 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 5,-0.1 0.719 48.6 112.0 -71.3 -17.6 3.3 -3.0 9.6 84 84 A E S >> S- 0 0 40 1,-0.1 3,-2.6 -3,-0.1 4,-1.1 -0.335 77.3-125.8 -57.8 133.3 0.1 -3.6 7.6 85 85 A K H 3> S+ 0 0 159 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.857 110.3 51.3 -42.7 -41.9 -2.8 -1.4 8.7 86 86 A G H 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.503 110.7 47.0 -83.8 -1.7 -4.9 -4.6 9.2 87 87 A L H <> S+ 0 0 68 -3,-2.6 4,-1.9 -5,-0.1 -1,-0.2 0.638 88.2 82.1-111.2 -18.7 -2.4 -6.4 11.3 88 88 A V H X S+ 0 0 1 -4,-1.1 4,-2.4 -3,-0.4 5,-0.2 0.878 91.1 49.4 -59.4 -48.5 -1.3 -3.8 13.9 89 89 A K H X S+ 0 0 89 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.930 112.1 47.6 -60.8 -46.0 -4.2 -4.2 16.3 90 90 A G H > S+ 0 0 37 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.846 110.4 53.0 -63.7 -34.8 -3.8 -8.0 16.4 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.923 112.4 44.5 -65.6 -44.0 -0.1 -7.8 16.9 92 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 113.6 50.5 -62.7 -44.2 -0.6 -5.4 19.9 93 93 A Q H X S+ 0 0 94 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.868 107.6 52.7 -65.6 -37.0 -3.4 -7.6 21.2 94 94 A K H X S+ 0 0 104 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.931 111.0 48.2 -61.9 -41.3 -1.2 -10.8 21.0 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.933 111.8 49.2 -63.9 -42.3 1.5 -8.9 23.0 96 96 A L H X>S+ 0 0 11 -4,-2.5 5,-2.5 2,-0.2 4,-0.9 0.920 111.4 49.6 -62.0 -42.1 -1.1 -7.8 25.6 97 97 A S H ><5S+ 0 0 81 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.944 113.1 45.9 -62.8 -48.2 -2.4 -11.3 25.9 98 98 A D H 3<5S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.4 43.9 -62.5 -39.5 1.0 -12.8 26.4 99 99 A L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.569 108.0-129.7 -80.5 -9.8 2.0 -10.0 28.9 100 100 A K T <<5 + 0 0 69 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.877 62.3 134.1 55.0 49.3 -1.4 -10.5 30.6 101 101 A L < - 0 0 19 -5,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.849 58.2-147.7-117.0 156.3 -2.0 -6.8 30.5 102 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.541 86.4 12.9-101.7 -7.6 -5.0 -4.7 29.5 103 103 A Y - 0 0 38 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.969 67.4-131.3-151.5 159.7 -2.9 -1.9 28.2 104 104 A L B -k 153 0C 0 48,-2.0 50,-2.7 -2,-0.3 51,-0.4 -0.863 11.2-145.4-101.3 142.9 0.7 -1.1 27.3 105 105 A D S S+ 0 0 18 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.825 89.0 9.4 -72.9 -29.1 2.3 2.1 28.7 106 106 A L E -f 75 0B 2 -32,-1.4 -30,-1.9 48,-0.2 2,-0.4 -0.949 62.3-170.9-155.2 128.2 4.3 2.4 25.4 107 107 A Y E -fg 76 156B 1 48,-1.7 50,-2.1 -2,-0.3 2,-0.3 -0.998 16.3-164.4-124.4 126.8 4.2 0.6 22.1 108 108 A L E -fg 77 157B 0 -32,-2.1 -30,-2.6 -2,-0.4 2,-0.7 -0.829 29.4-119.4-111.4 143.6 6.9 1.2 19.6 109 109 A I E -fg 78 158B 0 48,-2.3 50,-1.0 -2,-0.3 -30,-0.1 -0.758 33.5-148.7 -74.4 116.9 7.4 0.6 15.9 110 110 A H S S+ 0 0 14 -32,-1.8 -1,-0.2 -2,-0.7 -31,-0.1 0.857 71.0 0.4 -64.7 -40.9 10.4 -1.7 16.3 111 111 A W - 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