==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-FEB-06 2FZD . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,M.ZENTGRAF,C.GERLACH,C.A.SOTRIFFER,A.HEINE,G.KLEBE . 313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.9 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 1 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 0 A M 0 0 84 0, 0.0 254,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 137.8 18.0 11.9 39.4 2 1 A A - 0 0 81 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.320 360.0-138.8 -59.8 139.5 14.2 11.8 38.9 3 2 A S S S+ 0 0 67 11,-0.1 12,-2.6 12,-0.1 13,-0.4 0.620 75.1 47.7 -84.0 -14.9 13.1 8.4 37.8 4 3 A R E -A 14 0A 121 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.917 63.2-146.4-131.9 151.3 10.5 9.3 35.1 5 4 A I E -A 13 0A 38 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.938 27.1-115.4-115.4 139.9 10.4 11.5 32.1 6 5 A L E -A 12 0A 105 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.627 29.3-151.2 -80.6 126.2 7.3 13.3 30.9 7 6 A L > - 0 0 4 4,-3.1 3,-2.0 -2,-0.4 198,-0.1 -0.525 27.8-109.0 -90.1 162.9 6.1 12.2 27.5 8 7 A N T 3 S+ 0 0 59 196,-0.4 171,-0.1 1,-0.3 -1,-0.1 0.406 116.3 65.3 -78.2 6.0 4.2 14.3 25.1 9 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.319 120.3-107.1 -98.7 3.2 1.0 12.2 25.7 10 9 A G S < S+ 0 0 53 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.363 84.1 117.1 89.5 -4.2 1.1 13.5 29.3 11 10 A A - 0 0 32 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.582 62.7-123.4 -94.5 160.6 2.2 10.2 30.8 12 11 A K E -A 6 0A 97 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.847 20.4-158.1-106.9 136.3 5.5 9.7 32.7 13 12 A M E -A 5 0A 0 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.936 23.4-115.1-118.0 125.8 7.9 7.0 31.5 14 13 A P E -A 4 0A 12 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.433 17.9-142.1 -60.0 133.1 10.6 5.4 33.8 15 14 A I S S+ 0 0 9 -12,-2.6 245,-2.9 -2,-0.2 2,-0.5 0.633 86.7 56.3 -75.2 -16.2 14.0 6.3 32.5 16 15 A L B +b 260 0B 2 -13,-0.4 25,-0.5 243,-0.2 26,-0.3 -0.973 67.9 164.9-115.2 129.0 15.4 2.8 33.4 17 16 A G - 0 0 0 243,-2.3 2,-0.6 -2,-0.5 26,-0.2 -0.909 36.8-107.2-133.2 167.9 13.8 -0.3 32.0 18 17 A L E -c 43 0B 1 24,-2.3 26,-2.8 -2,-0.3 245,-0.2 -0.862 29.0-142.1 -98.1 122.9 14.6 -4.0 31.6 19 18 A G E -cd 44 263B 5 243,-2.0 245,-0.7 -2,-0.6 26,-0.1 -0.485 14.9-173.4 -77.8 152.7 15.4 -5.2 28.2 20 19 A T > + 0 0 0 24,-0.5 3,-1.6 -2,-0.2 2,-0.3 0.330 37.1 126.8-131.5 3.0 14.2 -8.7 27.0 21 20 A W T 3 S+ 0 0 67 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.561 89.3 5.3 -68.0 127.9 15.8 -9.4 23.7 22 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.0 0.376 89.4 142.2 78.8 0.3 17.6 -12.7 23.9 23 22 A S < - 0 0 4 -3,-1.6 -1,-0.3 1,-0.1 5,-0.2 -0.600 59.1-117.2 -72.5 119.2 16.3 -13.4 27.3 24 23 A P >> - 0 0 48 0, 0.0 3,-2.2 0, 0.0 4,-2.1 -0.239 13.4-126.6 -60.5 143.2 15.6 -17.1 27.2 25 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.832 111.0 54.9 -60.6 -31.4 11.9 -18.0 27.7 26 25 A G H 34 S+ 0 0 81 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.526 119.2 33.3 -80.4 -3.0 12.8 -20.3 30.5 27 26 A Q H <> S+ 0 0 96 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.499 99.2 76.6-117.0 -18.9 14.7 -17.5 32.3 28 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.801 87.3 59.7 -76.1 -26.4 12.8 -14.4 31.5 29 28 A T H X S+ 0 0 26 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.972 111.6 41.8 -63.3 -48.7 9.9 -14.9 33.9 30 29 A E H > S+ 0 0 99 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.891 112.7 55.5 -63.6 -38.8 12.3 -15.0 36.8 31 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.933 111.1 43.1 -58.5 -45.8 14.3 -12.1 35.3 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.892 112.9 52.7 -69.1 -39.1 11.2 -9.9 35.1 33 32 A K H X S+ 0 0 41 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.937 112.5 44.8 -59.1 -50.6 10.0 -11.0 38.6 34 33 A V H X S+ 0 0 19 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.921 111.9 53.3 -60.7 -44.0 13.5 -10.0 40.0 35 34 A A H X>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.3 4,-0.7 0.950 110.1 45.9 -58.2 -47.1 13.5 -6.8 38.1 36 35 A I H ><5S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.934 111.5 53.9 -62.9 -41.6 10.1 -5.7 39.5 37 36 A D H 3<5S+ 0 0 87 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.841 110.2 46.1 -59.9 -36.7 11.2 -6.8 42.9 38 37 A V H 3<5S- 0 0 51 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.423 131.6 -84.5 -93.5 0.9 14.3 -4.6 42.7 39 38 A G T <<5S+ 0 0 21 -3,-1.1 -3,-0.2 -4,-0.7 2,-0.1 0.340 76.1 141.5 124.0 -8.0 12.5 -1.6 41.4 40 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.415 14.5 170.2 -66.3 140.9 12.1 -1.7 37.7 41 40 A R + 0 0 71 -25,-0.5 33,-2.8 1,-0.1 2,-0.4 0.279 59.5 70.2-126.8 0.2 8.8 -0.5 36.5 42 41 A H E - e 0 74B 0 -26,-0.3 -24,-2.3 31,-0.2 2,-0.4 -0.999 57.0-174.8-126.0 126.3 9.5 -0.4 32.8 43 42 A I E -ce 18 75B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.994 15.2-147.7-123.0 130.4 9.9 -3.6 30.7 44 43 A D E +ce 19 76B 4 -26,-2.8 -24,-0.5 -2,-0.4 2,-0.2 -0.890 31.3 165.9-100.7 121.6 10.9 -3.4 27.1 45 44 A C - 0 0 0 31,-2.3 2,-0.3 -2,-0.6 3,-0.1 -0.724 19.3-170.3-127.1 168.9 9.3 -6.2 25.1 46 45 A A > > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.901 31.0-129.4-162.9 145.7 8.6 -7.3 21.6 47 46 A H G > 5S+ 0 0 33 31,-1.0 3,-1.9 -2,-0.3 5,-0.2 0.889 108.9 60.5 -57.2 -39.3 6.6 -10.0 19.8 48 47 A V G 3 5S+ 0 0 16 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.700 89.0 70.4 -66.5 -18.5 9.7 -10.9 17.8 49 48 A Y G < 5S- 0 0 40 -3,-1.4 -1,-0.3 1,-0.1 -27,-0.2 0.678 95.0-142.5 -71.2 -17.8 11.6 -11.8 20.9 50 49 A Q T < 5S+ 0 0 140 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.687 78.8 88.6 66.5 24.7 9.3 -14.8 21.3 51 50 A N >< + 0 0 0 -5,-0.5 4,-2.2 2,-0.1 3,-0.2 0.240 42.5 109.6-135.5 15.6 9.2 -14.5 25.0 52 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.8 1,-0.2 5,-0.2 0.838 77.6 58.0 -66.1 -33.3 6.2 -12.2 25.7 53 52 A N H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 110.3 43.9 -58.6 -45.4 4.1 -15.0 27.1 54 53 A E H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.856 112.2 51.9 -72.1 -36.8 6.8 -15.6 29.7 55 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.2 0.942 110.1 51.4 -57.4 -47.3 7.3 -11.9 30.4 56 55 A G H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.848 101.4 58.8 -61.5 -36.1 3.6 -11.7 30.9 57 56 A V H X S+ 0 0 47 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.920 109.0 46.7 -57.7 -43.9 3.5 -14.6 33.4 58 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.912 112.3 48.5 -64.6 -46.8 5.9 -12.5 35.5 59 58 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.948 113.9 46.7 -58.6 -47.6 3.9 -9.3 35.2 60 59 A Q H X S+ 0 0 83 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.892 110.9 52.0 -66.2 -39.1 0.7 -11.1 36.1 61 60 A E H X S+ 0 0 54 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.918 111.4 47.0 -63.5 -43.0 2.2 -12.9 39.0 62 61 A K H <>S+ 0 0 12 -4,-2.3 5,-2.3 2,-0.2 6,-1.1 0.844 114.3 47.2 -71.1 -30.8 3.6 -9.6 40.4 63 62 A L H ><5S+ 0 0 38 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.956 115.2 45.6 -69.2 -46.3 0.2 -7.9 39.9 64 63 A R H 3<5S+ 0 0 169 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.894 111.0 53.1 -64.7 -39.1 -1.6 -10.8 41.5 65 64 A E T 3<5S- 0 0 86 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.515 113.1-120.3 -73.0 -8.6 0.9 -11.0 44.4 66 65 A Q T < 5S+ 0 0 175 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.774 75.8 127.8 73.2 27.7 0.3 -7.3 45.0 67 66 A V S > - 0 0 106 -2,-0.3 3,-1.5 -3,-0.1 4,-0.6 -0.773 28.8-117.2-101.5 153.3 -0.2 -2.0 40.5 70 69 A R G >4 S+ 0 0 41 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.869 112.9 59.9 -56.7 -40.9 -0.8 -1.9 36.8 71 70 A E G 34 S+ 0 0 148 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.722 102.4 54.7 -62.1 -22.4 -0.7 1.9 36.7 72 71 A E G <4 S+ 0 0 84 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.593 94.4 83.5 -86.9 -13.1 2.9 1.9 38.1 73 72 A L << - 0 0 2 -3,-1.5 2,-0.5 -4,-0.6 -31,-0.2 -0.674 61.6-158.3 -92.3 150.2 4.2 -0.4 35.3 74 73 A F E -e 42 0B 8 -33,-2.8 -31,-1.6 -2,-0.3 2,-0.5 -0.929 15.6-171.6-129.6 97.8 5.2 1.0 32.0 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.878 0.0-168.9-103.7 126.6 5.1 -1.9 29.5 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.3 -2,-0.5 2,-0.3 -0.920 10.5 167.2-114.3 132.9 6.5 -1.3 26.1 77 76 A S E - f 0 108B 0 30,-2.0 32,-2.4 -2,-0.4 2,-0.4 -0.831 21.6-132.1-136.6-177.5 6.1 -3.5 23.1 78 77 A K E - f 0 109B 2 -2,-0.3 -31,-1.0 30,-0.2 2,-0.6 -0.997 15.1-121.2-144.5 138.2 6.7 -3.2 19.5 79 78 A L E - f 0 110B 0 30,-3.0 32,-1.9 -2,-0.4 33,-0.4 -0.696 40.2-127.5 -77.5 118.2 4.9 -3.9 16.3 80 79 A W > - 0 0 14 -2,-0.6 3,-2.1 31,-0.1 36,-0.1 -0.241 20.2-107.4 -74.1 159.5 7.1 -6.4 14.3 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-0.8 0.701 114.8 61.3 -60.9 -29.3 8.0 -5.6 10.7 82 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.398 100.4 57.8 -80.2 5.3 5.7 -8.2 9.2 83 82 A Y G < + 0 0 52 -3,-2.1 -1,-0.2 1,-0.1 5,-0.2 0.025 64.4 113.8-122.7 24.4 2.6 -6.4 10.7 84 83 A H < + 0 0 0 -3,-0.8 60,-0.1 32,-0.3 -1,-0.1 0.768 48.1 105.3 -69.3 -24.6 3.0 -3.0 9.2 85 84 A E S >> S- 0 0 38 -3,-0.1 3,-2.4 1,-0.1 4,-0.9 -0.337 80.0-126.1 -56.6 137.7 -0.2 -3.4 7.1 86 85 A K H >> S+ 0 0 78 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.852 108.7 55.3 -59.2 -36.1 -3.0 -1.4 8.6 87 86 A G H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.537 109.9 47.2 -72.8 -9.1 -5.3 -4.4 8.8 88 87 A L H <> S+ 0 0 65 -3,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.539 90.6 80.9-104.4 -15.2 -2.7 -6.4 10.8 89 88 A V H S+ 0 0 40 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.875 111.3 51.7 -64.0 -36.0 -4.3 -8.1 15.8 92 91 A A H X S+ 0 0 11 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.921 113.1 45.5 -63.8 -45.1 -0.6 -7.8 16.4 93 92 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.939 113.1 50.0 -62.2 -45.7 -1.2 -5.5 19.2 94 93 A Q H X S+ 0 0 94 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.844 108.5 52.2 -65.0 -36.2 -3.9 -7.7 20.6 95 94 A K H X S+ 0 0 103 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.935 111.6 47.4 -64.3 -42.2 -1.7 -10.8 20.4 96 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.925 112.7 49.2 -60.7 -44.8 1.0 -8.9 22.4 97 96 A L H X>S+ 0 0 13 -4,-2.8 5,-2.4 2,-0.2 4,-0.7 0.916 111.7 48.7 -60.9 -44.9 -1.6 -7.8 24.9 98 97 A S H ><5S+ 0 0 84 -4,-2.6 3,-0.7 3,-0.2 -2,-0.2 0.930 115.0 44.5 -63.5 -44.0 -2.9 -11.4 25.2 99 98 A D H 3<5S+ 0 0 21 -4,-2.9 -43,-0.2 1,-0.2 -2,-0.2 0.904 114.9 46.9 -67.7 -39.3 0.6 -12.8 25.7 100 99 A L H 3<5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.513 109.1-126.7 -77.5 -8.4 1.6 -10.0 28.1 101 100 A K T <<5 + 0 0 63 -4,-0.7 2,-0.3 -3,-0.7 -3,-0.2 0.828 65.0 134.6 65.4 37.8 -1.7 -10.6 30.0 102 101 A L < - 0 0 10 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.816 57.5-151.9-117.6 154.3 -2.4 -6.8 29.7 103 102 A D S S+ 0 0 147 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.587 87.6 9.4 -94.7 -16.6 -5.5 -4.8 28.7 104 103 A Y - 0 0 41 -7,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.977 68.6-130.2-153.1 158.6 -3.4 -1.9 27.4 105 104 A L B -k 154 0C 0 48,-2.0 50,-2.6 -2,-0.3 51,-0.3 -0.839 11.9-142.6-102.1 146.8 0.2 -1.1 26.7 106 105 A D S S+ 0 0 16 -31,-1.7 2,-0.3 -2,-0.3 -30,-0.2 0.838 89.7 8.1 -73.3 -32.5 1.9 2.0 28.0 107 106 A L E -f 76 0B 0 -32,-1.5 -30,-2.0 48,-0.2 2,-0.5 -0.968 62.3-168.7-152.6 132.9 3.8 2.4 24.8 108 107 A Y E -fg 77 157B 1 48,-1.8 50,-2.1 -2,-0.3 2,-0.4 -0.995 17.2-163.7-126.8 126.6 3.7 0.6 21.5 109 108 A L E -fg 78 158B 0 -32,-2.4 -30,-3.0 -2,-0.5 2,-0.7 -0.841 30.5-118.9-111.9 145.2 6.4 1.2 19.1 110 109 A I E -fg 79 159B 0 48,-2.3 50,-1.0 -2,-0.4 -30,-0.1 -0.744 36.0-147.6 -71.1 115.1 6.9 0.6 15.4 111 110 A H S S- 0 0 8 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.875 71.0 -1.7 -62.4 -45.2 9.9 -1.7 15.9 112 111 A W - 0 0 24 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.983 64.8-124.9-139.8 154.0 11.7 -0.8 12.8 113 112 A P S S+ 0 0 0 0, 0.0 2,-0.7 0, 0.0 25,-0.1 0.653 89.1 94.1 -73.6 -9.3 10.8 1.6 9.9 114 113 A T - 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