==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-MAR-05 1Z8A . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,M.ZENTGRAF,A.PODJARNY,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 64.1 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 27.6 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 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 0 125 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 14.4 12.0 39.6 2 2 A S + 0 0 72 11,-0.1 12,-2.5 12,-0.1 13,-0.4 0.668 360.0 47.5 -83.6 -17.8 13.3 8.5 38.7 3 3 A R E -A 13 0A 110 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.928 63.4-146.3-128.3 152.3 10.8 9.4 35.9 4 4 A I E -A 12 0A 16 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.909 26.6-118.0-114.1 137.7 10.8 11.6 32.8 5 5 A L E -A 11 0A 114 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.678 28.9-150.9 -80.9 126.1 7.6 13.4 31.5 6 6 A L > - 0 0 5 4,-2.9 3,-2.1 -2,-0.5 198,-0.1 -0.508 28.0-107.6 -88.9 162.3 6.4 12.3 28.0 7 7 A N T 3 S+ 0 0 65 196,-0.4 171,-0.1 173,-0.3 -1,-0.1 0.378 117.6 65.0 -75.0 2.8 4.5 14.4 25.5 8 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.287 119.9-108.0 -97.9 4.3 1.4 12.4 26.2 9 9 A G S < S+ 0 0 61 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.398 83.4 116.2 85.1 -2.1 1.4 13.7 29.8 10 10 A A - 0 0 34 144,-0.1 -4,-2.9 95,-0.1 2,-0.4 -0.632 63.3-122.5 -96.7 156.7 2.5 10.4 31.4 11 11 A K E -A 5 0A 104 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.829 20.5-158.4-104.0 139.3 5.7 9.8 33.3 12 12 A M E -A 4 0A 2 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.1 -0.945 23.6-115.0-119.5 126.0 8.2 7.1 32.3 13 13 A P E -A 3 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.422 18.7-142.3 -60.9 131.6 10.8 5.5 34.6 14 14 A I S S+ 0 0 17 -12,-2.5 245,-2.7 244,-0.1 2,-0.5 0.646 86.5 56.7 -73.7 -16.4 14.3 6.3 33.3 15 15 A L B +b 259 0B 3 -13,-0.4 25,-0.5 243,-0.2 2,-0.3 -0.972 68.0 164.6-115.9 129.0 15.6 2.9 34.2 16 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.899 37.0-108.2-132.3 167.7 14.0 -0.2 32.8 17 17 A L E -c 42 0B 2 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.869 29.0-142.7 -97.8 123.1 14.8 -3.9 32.4 18 18 A G E -cd 43 262B 5 243,-2.0 245,-0.6 -2,-0.6 26,-0.1 -0.517 14.3-173.2 -80.2 155.6 15.6 -5.2 28.9 19 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.3 0.333 36.6 127.3-133.8 3.7 14.4 -8.7 27.8 20 20 A W T 3 S+ 0 0 67 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.535 89.9 5.7 -65.9 128.6 16.0 -9.4 24.4 21 21 A K T 3 S+ 0 0 51 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.401 89.8 142.2 78.1 1.4 17.8 -12.7 24.6 22 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.629 58.6-118.1 -71.8 117.8 16.5 -13.4 28.1 23 23 A P >> - 0 0 49 0, 0.0 3,-2.2 0, 0.0 4,-2.1 -0.252 12.5-124.3 -63.0 146.2 15.8 -17.1 28.0 24 24 A P H 3> S+ 0 0 69 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.808 111.6 54.4 -60.2 -31.2 12.1 -18.1 28.5 25 25 A G H 34 S+ 0 0 82 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.478 119.4 33.2 -82.1 -0.3 13.1 -20.4 31.4 26 26 A Q H <> S+ 0 0 96 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.561 99.5 76.0-121.0 -18.5 14.9 -17.5 33.2 27 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.796 88.4 59.2 -76.1 -28.8 13.0 -14.3 32.3 28 28 A T H X S+ 0 0 25 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.969 111.8 41.3 -62.3 -49.9 10.1 -14.9 34.7 29 29 A E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.904 112.7 56.2 -61.6 -37.5 12.5 -15.0 37.6 30 30 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.929 110.4 43.1 -60.6 -45.6 14.4 -12.1 36.2 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.886 113.0 52.7 -70.4 -37.6 11.4 -9.8 36.0 32 32 A K H X S+ 0 0 36 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.935 112.7 44.7 -58.3 -49.4 10.2 -10.9 39.5 33 33 A V H X S+ 0 0 18 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.935 111.7 53.8 -60.5 -45.5 13.6 -10.1 40.9 34 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.3 4,-0.5 0.940 111.0 44.6 -55.7 -49.2 13.6 -6.8 39.0 35 35 A I H ><5S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.924 111.7 54.2 -63.1 -43.2 10.3 -5.7 40.4 36 36 A D H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 111.0 45.6 -58.4 -35.2 11.3 -6.8 43.9 37 37 A V H 3<5S- 0 0 56 -4,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.366 132.3 -83.2 -96.0 4.6 14.4 -4.6 43.8 38 38 A G T <<5S+ 0 0 21 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.292 75.7 141.7 124.0 -13.8 12.7 -1.6 42.4 39 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.419 15.2 172.0 -62.8 140.5 12.3 -1.7 38.6 40 40 A R + 0 0 72 -25,-0.5 33,-2.4 1,-0.1 2,-0.4 0.229 59.6 67.3-127.0 2.5 9.1 -0.3 37.4 41 41 A H E - e 0 73B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.999 56.3-173.8-132.7 126.1 9.7 -0.4 33.6 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.996 14.8-147.3-122.5 130.1 10.1 -3.5 31.5 43 43 A D E +ce 18 75B 4 -26,-2.8 -24,-0.6 -2,-0.4 2,-0.2 -0.897 31.0 166.3 -99.6 121.2 11.1 -3.4 27.8 44 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.715 18.6-171.1-127.3 168.6 9.5 -6.2 25.8 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.894 31.0-130.2-162.7 145.6 8.9 -7.2 22.2 46 46 A H G > 5S+ 0 0 38 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.889 108.9 60.5 -56.6 -39.9 6.9 -9.9 20.3 47 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.675 90.1 70.0 -66.7 -16.3 10.0 -10.8 18.3 48 48 A Y G < 5S- 0 0 40 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.665 94.9-142.9 -74.9 -15.9 11.8 -11.7 21.5 49 49 A Q T < 5S+ 0 0 146 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.684 77.9 88.9 66.4 25.1 9.5 -14.8 21.8 50 50 A N >< + 0 0 2 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.227 41.9 110.7-136.3 14.4 9.4 -14.5 25.6 51 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.7 1,-0.2 5,-0.2 0.844 76.4 58.2 -64.5 -34.4 6.4 -12.2 26.3 52 52 A N H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.949 110.5 43.7 -57.1 -46.9 4.3 -15.0 27.8 53 53 A E H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.863 112.2 51.7 -71.5 -36.8 7.0 -15.6 30.4 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.930 109.4 53.0 -57.6 -46.8 7.5 -11.9 31.1 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.857 100.1 59.3 -59.5 -37.0 3.8 -11.7 31.6 56 56 A V H X S+ 0 0 66 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.921 108.9 46.0 -58.7 -43.0 3.8 -14.5 34.2 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.923 112.6 48.6 -64.8 -47.7 6.1 -12.4 36.3 58 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.946 113.1 48.3 -57.5 -49.1 4.2 -9.2 35.9 59 59 A Q H X S+ 0 0 84 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.900 110.1 51.3 -63.1 -40.3 0.9 -10.9 36.8 60 60 A E H X S+ 0 0 47 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.919 111.0 47.9 -63.6 -41.0 2.4 -12.6 39.9 61 61 A K H <>S+ 0 0 11 -4,-2.2 5,-2.2 2,-0.2 6,-1.0 0.869 113.1 48.1 -71.3 -32.9 3.7 -9.3 41.2 62 62 A L H ><5S+ 0 0 35 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.936 113.4 47.7 -64.2 -46.8 0.4 -7.6 40.6 63 63 A R H 3<5S+ 0 0 172 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.905 111.2 50.0 -62.3 -42.0 -1.4 -10.5 42.3 64 64 A E T 3<5S- 0 0 83 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.509 110.9-125.2 -69.5 -12.9 1.0 -10.4 45.3 65 65 A Q T < 5 + 0 0 171 -3,-1.2 -3,-0.2 -4,-0.3 3,-0.1 0.829 69.6 135.0 62.8 35.5 0.4 -6.6 45.5 66 66 A V S > - 0 0 118 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.739 29.9-116.2 -95.4 152.8 0.0 -1.7 41.4 69 69 A R G >4 S+ 0 0 39 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.877 115.3 59.0 -57.8 -39.1 -0.6 -1.7 37.6 70 70 A E G 34 S+ 0 0 146 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.718 101.7 55.7 -62.1 -23.5 -0.5 2.2 37.6 71 71 A E G <4 S+ 0 0 81 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.561 95.4 83.2 -85.0 -12.5 3.1 2.1 39.0 72 72 A L << - 0 0 2 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.697 60.9-158.9 -93.7 152.2 4.4 -0.2 36.2 73 73 A F E -e 41 0B 7 -33,-2.4 -31,-1.6 -2,-0.3 2,-0.5 -0.931 15.4-173.0-130.6 97.7 5.5 1.1 32.8 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.880 0.5-169.8-106.2 127.2 5.3 -1.8 30.2 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.922 10.0 166.6-114.9 135.2 6.7 -1.3 26.7 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.831 21.6-131.3-137.8-175.7 6.4 -3.5 23.7 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.997 14.1-122.4-144.6 138.2 7.0 -3.2 20.0 78 78 A L E - f 0 109B 0 30,-2.9 32,-2.0 -2,-0.4 33,-0.4 -0.700 38.2-129.1 -79.7 118.2 5.2 -4.0 16.7 79 79 A W > - 0 0 8 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.284 20.5-107.0 -73.2 160.8 7.3 -6.3 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.7 2,-0.2 3,-0.9 0.704 114.9 61.9 -62.2 -27.4 8.1 -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 0.352 99.9 58.2 -81.0 6.0 5.8 -8.3 9.5 82 82 A Y G < + 0 0 51 -3,-2.0 -1,-0.2 35,-0.1 5,-0.2 0.066 65.6 111.9-123.5 23.6 2.8 -6.5 11.1 83 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 5,-0.1 0.760 49.1 106.1 -71.5 -16.1 3.1 -3.0 9.4 84 84 A E S >> S- 0 0 39 1,-0.1 3,-2.3 -3,-0.1 4,-1.0 -0.329 80.0-123.8 -61.1 136.3 -0.1 -3.5 7.4 85 85 A K H 3> S+ 0 0 150 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.848 110.2 52.4 -49.0 -42.1 -3.1 -1.5 8.8 86 86 A G H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.515 110.8 47.4 -79.7 -1.3 -5.2 -4.6 9.2 87 87 A L H <> S+ 0 0 65 -3,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.555 89.2 80.8-108.7 -16.9 -2.6 -6.4 11.2 88 88 A V H X S+ 0 0 2 -4,-1.0 4,-2.4 -3,-0.5 5,-0.2 0.924 91.6 48.5 -63.5 -46.4 -1.6 -3.8 13.8 89 89 A K H X S+ 0 0 85 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.938 112.5 48.1 -62.7 -45.9 -4.4 -4.2 16.2 90 90 A G H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 110.6 52.1 -62.2 -37.1 -4.1 -8.0 16.4 91 91 A A H X S+ 0 0 12 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.920 112.2 46.2 -63.4 -45.4 -0.3 -7.8 16.9 92 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.947 112.6 50.1 -61.9 -44.2 -0.9 -5.4 19.8 93 93 A Q H X S+ 0 0 83 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.847 107.4 53.4 -65.6 -35.6 -3.6 -7.6 21.2 94 94 A K H X S+ 0 0 104 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.923 110.7 47.7 -63.3 -45.9 -1.4 -10.7 21.0 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.926 112.4 49.3 -58.9 -45.3 1.3 -8.9 23.0 96 96 A L H X>S+ 0 0 8 -4,-2.8 5,-2.4 2,-0.2 4,-0.9 0.919 111.8 48.9 -60.6 -42.8 -1.4 -7.7 25.5 97 97 A S H ><5S+ 0 0 85 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.933 113.7 45.8 -62.4 -44.4 -2.7 -11.2 25.9 98 98 A D H 3<5S+ 0 0 24 -4,-2.7 -43,-0.2 1,-0.2 -2,-0.2 0.907 114.4 46.9 -64.8 -42.7 0.8 -12.7 26.4 99 99 A L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.562 109.2-124.8 -78.6 -7.6 1.9 -10.0 28.9 100 100 A K T <<5 + 0 0 68 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.866 66.2 133.1 68.2 38.5 -1.4 -10.5 30.8 101 101 A L < - 0 0 19 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.849 58.4-151.2-119.5 156.6 -2.2 -6.8 30.4 102 102 A D S S+ 0 0 123 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.552 88.2 10.8-100.7 -11.1 -5.3 -4.7 29.4 103 103 A Y - 0 0 34 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.978 67.8-131.0-155.9 156.6 -3.1 -1.8 28.1 104 104 A L B -k 153 0C 0 48,-2.1 50,-2.6 -2,-0.3 51,-0.4 -0.863 12.6-142.8-100.6 146.2 0.5 -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 0.842 89.6 8.6 -70.2 -33.0 2.2 2.1 28.6 106 106 A L E -f 75 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.972 62.5-168.3-152.7 133.3 4.1 2.5 25.4 107 107 A Y E -fg 76 156B 1 48,-1.8 50,-2.1 -2,-0.3 2,-0.4 -0.996 16.7-163.4-126.4 125.4 3.9 0.7 22.0 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.853 29.5-120.1-110.9 145.3 6.7 1.2 19.5 109 109 A I E -fg 78 158B 1 48,-2.2 50,-1.1 -2,-0.4 -30,-0.1 -0.732 34.6-147.4 -71.8 115.9 7.2 0.6 15.8 110 110 A H S S- 0 0 12 -32,-2.0 -1,-0.2 -2,-0.7 -31,-0.1 0.877 71.2 -3.6 -64.0 -42.4 10.1 -1.7 16.3 111 111 A W - 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