==== 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 18-MAY-07 2PZN . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.RUIZ,I.HAZEMANN,C.DARMANIN,A.MITSCHLER,M.VAN ZANDT, . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.2 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 26.9 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 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 1001 A M 0 0 102 0, 0.0 254,-0.0 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 156.8 16.7 -12.3 -5.2 2 1 A A - 0 0 76 1,-0.1 13,-0.1 2,-0.1 0, 0.0 -0.241 360.0-141.1 -61.0 140.7 16.1 -9.5 -7.6 3 2 A S S S+ 0 0 66 11,-0.1 12,-2.6 12,-0.1 13,-0.4 0.633 77.5 48.4 -85.1 -13.5 15.2 -6.2 -6.0 4 3 A R E -A 14 0A 77 10,-0.3 2,-0.4 11,-0.1 -2,-0.1 -0.927 64.4-146.8-130.8 153.5 12.6 -5.1 -8.6 5 4 A I E -A 13 0A 19 8,-2.5 8,-2.9 -2,-0.3 2,-0.4 -0.935 28.2-113.4-118.5 139.3 9.5 -6.6 -10.3 6 5 A L E -A 12 0A 114 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.588 29.1-153.7 -78.1 126.6 8.4 -5.8 -13.8 7 6 A L > - 0 0 5 4,-3.2 3,-2.1 -2,-0.4 198,-0.1 -0.573 30.7-105.2 -91.8 165.8 5.1 -3.9 -14.2 8 7 A N T 3 S+ 0 0 84 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.406 119.0 61.4 -72.8 -3.0 2.8 -4.0 -17.2 9 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.232 120.8-107.2 -97.7 5.6 3.9 -0.4 -18.2 10 9 A G S < S+ 0 0 54 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.332 81.7 125.4 82.8 -2.6 7.5 -1.8 -18.6 11 10 A A - 0 0 17 144,-0.1 -4,-3.2 95,-0.1 2,-0.5 -0.514 59.1-125.5 -85.9 156.7 8.7 -0.1 -15.4 12 11 A K E -A 6 0A 137 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.910 19.6-157.1-107.0 130.1 10.5 -1.9 -12.6 13 12 A M E -A 5 0A 1 -8,-2.9 -8,-2.5 -2,-0.5 2,-0.1 -0.903 22.4-116.8-109.7 125.0 9.1 -1.6 -9.0 14 13 A P E -A 4 0A 7 0, 0.0 -10,-0.3 0, 0.0 246,-0.1 -0.396 17.0-142.6 -62.0 135.2 11.2 -2.2 -6.0 15 14 A I S S+ 0 0 9 -12,-2.6 245,-2.8 244,-0.1 2,-0.5 0.657 86.6 55.3 -75.2 -16.1 9.9 -5.2 -4.0 16 15 A L B +b 260 0B 4 -13,-0.4 25,-0.6 243,-0.2 26,-0.3 -0.978 69.6 165.4-118.4 123.3 10.7 -3.6 -0.6 17 16 A G - 0 0 0 243,-2.5 2,-0.6 -2,-0.5 26,-0.2 -0.850 37.0-106.3-128.6 168.5 9.3 -0.1 0.1 18 17 A L E -c 43 0B 1 24,-2.4 26,-2.8 -2,-0.3 245,-0.2 -0.849 28.6-142.9 -95.9 122.9 8.8 2.1 3.2 19 18 A G E -cd 44 263B 5 243,-2.2 245,-0.6 -2,-0.6 26,-0.1 -0.523 14.2-173.5 -79.6 152.1 5.3 2.5 4.5 20 19 A T > + 0 0 0 24,-0.7 3,-1.7 -2,-0.2 2,-0.3 0.369 37.3 124.6-133.1 6.3 4.3 5.9 5.9 21 20 A W T 3 S+ 0 0 62 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.582 88.5 10.4 -69.3 128.0 0.8 5.5 7.5 22 21 A K T 3 S+ 0 0 48 -2,-0.3 -1,-0.3 1,-0.3 243,-0.1 0.506 89.6 134.0 79.2 10.7 1.0 6.7 11.1 23 22 A S < - 0 0 4 -3,-1.7 -1,-0.3 241,-0.1 5,-0.1 -0.817 58.7-131.7 -84.0 107.8 4.5 8.2 10.6 24 23 A P >> - 0 0 52 0, 0.0 3,-2.8 0, 0.0 4,-2.4 -0.289 10.2-122.1 -64.4 151.7 3.9 11.6 12.3 25 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.768 114.1 65.2 -59.9 -21.6 5.2 14.6 10.2 26 25 A G H 34 S+ 0 0 74 1,-0.2 4,-0.0 2,-0.1 -3,-0.0 0.578 120.8 18.7 -80.2 -12.3 7.4 15.4 13.2 27 26 A Q H <> S+ 0 0 93 -3,-2.8 4,-1.7 2,-0.1 -1,-0.2 0.406 103.7 80.5-131.3 -16.9 9.2 12.2 12.5 28 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.804 86.6 61.5 -74.1 -27.5 8.6 11.0 8.9 29 28 A T H X S+ 0 0 33 -4,-0.6 4,-2.4 -5,-0.2 -1,-0.2 0.970 108.8 43.1 -62.3 -47.1 11.2 13.3 7.3 30 29 A E H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.870 112.5 55.3 -63.2 -38.9 14.0 11.7 9.3 31 30 A A H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.926 110.4 43.1 -58.0 -48.6 12.5 8.2 8.5 32 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.894 111.9 54.8 -68.7 -38.3 12.5 8.8 4.8 33 32 A K H X S+ 0 0 48 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.948 112.8 42.3 -54.6 -52.4 16.0 10.3 5.0 34 33 A V H X S+ 0 0 21 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.918 111.9 55.4 -62.3 -45.1 17.4 7.2 6.8 35 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.5 -5,-0.2 4,-0.7 0.946 109.2 46.3 -55.7 -47.8 15.4 4.9 4.5 36 35 A I H ><5S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.927 110.4 54.6 -62.6 -42.9 17.0 6.4 1.4 37 36 A D H 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 109.9 45.9 -56.5 -38.0 20.4 6.2 3.0 38 37 A V H 3<5S- 0 0 60 -4,-2.2 -1,-0.2 -3,-0.2 -2,-0.2 0.431 131.2 -85.0 -93.2 1.5 20.1 2.5 3.7 39 38 A G T <<5S+ 0 0 20 -3,-1.2 -3,-0.2 -4,-0.7 2,-0.1 0.312 73.6 145.4 123.2 -6.8 18.8 1.6 0.3 40 39 A Y < + 0 0 0 -5,-2.5 -1,-0.3 -6,-0.2 -23,-0.1 -0.458 11.7 169.0 -64.1 137.6 15.0 2.1 0.1 41 40 A R + 0 0 63 -25,-0.6 33,-2.1 1,-0.1 2,-0.4 0.191 58.5 67.5-130.4 4.5 14.0 3.2 -3.3 42 41 A H E - e 0 74B 0 -26,-0.3 -24,-2.4 31,-0.2 2,-0.4 -0.998 57.6-174.6-130.4 127.4 10.2 2.8 -3.0 43 42 A I E -ce 18 75B 0 31,-1.8 33,-2.4 -2,-0.4 2,-0.6 -0.996 15.0-147.3-125.6 128.4 8.1 4.9 -0.6 44 43 A D E +ce 19 76B 4 -26,-2.8 -24,-0.7 -2,-0.4 2,-0.2 -0.883 30.9 165.8 -99.7 120.7 4.3 4.2 -0.1 45 44 A C - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.687 18.5-169.4-123.8 171.4 2.4 7.4 0.5 46 45 A A > > - 0 0 0 -2,-0.2 3,-1.1 31,-0.2 5,-0.5 -0.911 31.9-127.2-162.8 148.4 -1.2 8.6 0.6 47 46 A H G > 5S+ 0 0 15 31,-1.1 3,-1.4 -2,-0.3 5,-0.2 0.865 110.8 57.8 -58.5 -37.3 -3.0 11.9 0.8 48 47 A V G 3 5S+ 0 0 29 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.719 91.2 69.0 -69.1 -20.6 -5.1 10.7 3.8 49 48 A Y G < 5S- 0 0 43 -3,-1.1 -1,-0.3 1,-0.1 -27,-0.3 0.699 93.3-149.2 -72.5 -13.5 -1.9 9.9 5.8 50 49 A Q T < 5S+ 0 0 112 -3,-1.4 -3,-0.1 -4,-0.4 -2,-0.1 0.674 72.8 93.8 53.3 32.7 -1.5 13.8 5.9 51 50 A N >< + 0 0 1 -5,-0.5 4,-2.0 2,-0.1 3,-0.2 0.159 41.0 110.7-130.3 23.3 2.3 13.6 5.9 52 51 A E H > S+ 0 0 2 1,-0.2 4,-2.7 -6,-0.2 5,-0.1 0.828 73.4 60.6 -72.4 -28.5 3.1 13.9 2.2 53 52 A N H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.936 108.6 43.3 -58.7 -44.7 4.6 17.3 2.6 54 53 A E H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.901 111.0 53.3 -77.0 -33.1 7.2 16.0 5.0 55 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.3 0.950 109.2 51.4 -57.6 -47.6 7.9 12.9 2.9 56 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.867 102.6 58.9 -59.0 -39.9 8.5 15.4 0.0 57 56 A V H X S+ 0 0 56 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.897 107.2 48.8 -55.2 -38.0 11.0 17.4 2.2 58 57 A A H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 5,-0.3 0.935 109.2 49.5 -69.8 -47.2 13.1 14.2 2.5 59 58 A I H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.960 113.0 48.4 -58.3 -46.9 13.1 13.3 -1.1 60 59 A Q H X S+ 0 0 81 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.936 110.6 50.3 -60.4 -44.1 14.1 16.8 -2.1 61 60 A E H X S+ 0 0 52 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.950 112.5 46.3 -59.0 -45.1 16.9 16.9 0.5 62 61 A K H <>S+ 0 0 10 -4,-2.6 5,-2.4 2,-0.2 6,-1.0 0.850 110.8 52.7 -70.5 -30.6 18.4 13.6 -0.6 63 62 A L H ><5S+ 0 0 59 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.944 113.5 44.6 -62.6 -45.7 18.1 14.7 -4.2 64 63 A R H 3<5S+ 0 0 182 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.763 107.4 57.5 -72.6 -25.4 20.0 17.9 -3.3 65 64 A E T 3<5S- 0 0 93 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.554 112.8-120.5 -76.0 -10.7 22.6 15.9 -1.2 66 65 A Q T < 5S+ 0 0 181 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.792 78.7 124.1 74.0 32.5 23.4 13.9 -4.4 67 66 A V S > - 0 0 118 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.870 32.4-110.2-115.2 159.9 18.3 10.8 -8.4 70 69 A R G >4 S+ 0 0 36 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.849 113.2 61.3 -59.8 -36.8 14.6 10.9 -9.2 71 70 A E G 34 S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.747 100.3 56.2 -64.0 -24.4 14.6 8.1 -11.7 72 71 A E G <4 S+ 0 0 56 -3,-1.6 -1,-0.3 2,-0.0 2,-0.2 0.624 94.6 84.3 -80.2 -18.3 15.9 5.7 -9.1 73 72 A L << - 0 0 1 -3,-1.6 2,-0.5 -4,-0.6 -31,-0.2 -0.614 61.5-157.2 -87.8 152.5 13.0 6.4 -6.8 74 73 A F E -e 42 0B 4 -33,-2.1 -31,-1.8 -2,-0.2 2,-0.5 -0.928 16.9-172.8-130.4 97.1 9.6 4.7 -7.0 75 74 A I E -e 43 0B 0 -2,-0.5 31,-1.7 -33,-0.2 32,-1.5 -0.865 0.4-171.0-104.9 125.7 7.0 7.0 -5.3 76 75 A V E +ef 44 107B 0 -33,-2.4 -31,-2.4 -2,-0.5 2,-0.3 -0.924 9.2 167.2-113.6 137.2 3.5 5.7 -4.8 77 76 A S E - f 0 108B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.3 -0.815 20.7-132.9-138.4-177.8 0.4 7.6 -3.6 78 77 A K E - f 0 109B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.999 15.6-119.4-144.5 141.4 -3.3 7.0 -3.5 79 78 A L E - f 0 110B 0 30,-2.8 32,-1.8 -2,-0.3 33,-0.4 -0.679 39.3-128.1 -79.2 119.2 -6.6 8.8 -4.4 80 79 A W > - 0 0 9 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.255 20.2-107.9 -74.6 160.6 -8.6 9.2 -1.2 81 80 A C G > S+ 0 0 0 1,-0.3 35,-2.5 2,-0.2 3,-0.9 0.713 113.7 62.0 -62.8 -27.1 -12.3 8.1 -1.1 82 81 A T G 3 S+ 0 0 1 1,-0.2 37,-0.3 33,-0.2 -1,-0.3 0.403 100.4 57.7 -80.9 4.5 -13.8 11.6 -1.1 83 82 A Y G < + 0 0 57 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.024 65.3 112.9-121.7 23.6 -12.2 12.3 -4.5 84 83 A H < + 0 0 3 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.689 46.1 106.1 -74.8 -18.9 -13.7 9.5 -6.7 85 84 A E S >> S- 0 0 48 -3,-0.1 3,-2.4 1,-0.1 4,-0.9 -0.377 81.2-123.1 -60.1 137.3 -15.8 11.9 -8.8 86 85 A K H >> S+ 0 0 155 1,-0.3 3,-0.6 2,-0.2 4,-0.5 0.869 110.3 55.8 -55.4 -35.9 -14.2 12.2 -12.2 87 86 A G H 34 S+ 0 0 65 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.569 108.1 47.4 -71.0 -9.0 -14.0 16.0 -11.8 88 87 A L H <> S+ 0 0 65 -3,-2.4 4,-2.1 -5,-0.1 -1,-0.2 0.587 89.5 83.2-104.7 -15.7 -12.0 15.8 -8.6 89 88 A V H S+ 0 0 45 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 110.0 51.4 -64.2 -37.0 -6.9 18.0 -8.5 92 91 A A H X S+ 0 0 10 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.921 112.4 46.1 -64.4 -42.5 -6.4 15.3 -5.9 93 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.941 112.5 49.7 -63.7 -45.1 -3.4 13.9 -7.7 94 93 A Q H X S+ 0 0 93 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.854 107.0 56.1 -65.8 -32.7 -1.9 17.4 -8.3 95 94 A K H X S+ 0 0 97 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.974 109.9 45.3 -55.8 -58.0 -2.4 18.1 -4.6 96 95 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.881 112.4 51.4 -53.0 -47.2 -0.3 15.0 -3.7 97 96 A L H X>S+ 0 0 14 -4,-2.6 5,-2.2 1,-0.2 4,-0.8 0.909 110.9 48.4 -58.7 -43.6 2.3 16.0 -6.4 98 97 A S H ><5S+ 0 0 83 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.942 112.9 47.3 -64.1 -46.6 2.6 19.5 -4.9 99 98 A D H 3<5S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.2 45.2 -60.2 -45.1 3.0 18.2 -1.4 100 99 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.595 107.2-129.0 -75.1 -9.1 5.6 15.6 -2.4 101 100 A K T <<5 + 0 0 74 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.801 64.3 132.7 62.2 36.2 7.4 18.3 -4.5 102 101 A L < - 0 0 21 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.796 58.7-148.8-115.4 158.3 7.3 15.9 -7.5 103 102 A D S S+ 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.591 85.0 12.1-100.4 -11.8 6.4 16.3 -11.1 104 103 A Y - 0 0 45 -7,-0.1 2,-0.4 3,-0.0 50,-0.2 -0.973 65.2-133.0-150.6 160.3 5.2 12.7 -11.5 105 104 A L B -k 154 0C 0 48,-1.8 50,-2.4 -2,-0.3 51,-0.3 -0.876 12.8-142.5-105.8 147.6 4.3 9.7 -9.4 106 105 A D S S+ 0 0 5 -31,-1.7 2,-0.3 -2,-0.4 -30,-0.2 0.821 89.5 7.8 -73.1 -30.7 5.6 6.2 -10.3 107 106 A L E -f 76 0B 1 -32,-1.5 -30,-1.9 48,-0.2 2,-0.4 -0.972 62.7-168.2-155.0 134.7 2.3 4.7 -9.3 108 107 A Y E -fg 77 157B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.3 -0.997 15.9-163.4-129.7 127.8 -1.1 6.1 -8.3 109 108 A L E -fg 78 158B 0 -32,-2.2 -30,-2.8 -2,-0.4 2,-0.7 -0.848 30.6-118.4-112.9 146.0 -3.7 3.9 -6.7 110 109 A I E -fg 79 159B 2 48,-2.1 50,-1.2 -2,-0.3 -30,-0.1 -0.740 36.6-148.6 -71.3 115.2 -7.5 4.1 -6.1 111 110 A H S S- 0 0 11 -32,-1.8 -1,-0.2 -2,-0.7 -31,-0.1 0.893 70.5 -3.1 -63.8 -44.8 -7.0 3.8 -2.3 112 111 A W - 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