==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2016 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-JUL-06 2HV5 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 65.0 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 . 45 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.8 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 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 2 A S 0 0 107 0, 0.0 12,-2.2 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 -0.2 13.5 8.5 38.6 2 3 A R E -A 12 0A 137 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.952 360.0-143.7-131.2 156.6 10.9 9.1 35.9 3 4 A I E -A 11 0A 35 8,-2.9 8,-2.7 -2,-0.3 2,-0.4 -0.930 23.5-116.4-120.0 139.4 10.8 11.4 32.8 4 5 A L E -A 10 0A 99 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.658 28.0-150.8 -77.3 123.3 7.7 13.2 31.5 5 6 A L > - 0 0 0 4,-3.3 3,-2.0 -2,-0.4 198,-0.1 -0.510 28.1-109.6 -87.1 162.8 6.5 12.1 28.0 6 7 A N T 3 S+ 0 0 62 196,-0.4 171,-0.1 1,-0.3 -1,-0.1 0.386 117.0 65.5 -72.2 0.8 4.7 14.4 25.6 7 8 A N T 3 S- 0 0 65 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.366 120.5-107.8 -96.8 -0.8 1.5 12.4 26.2 8 9 A G S < S+ 0 0 54 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.314 83.1 118.0 90.0 -3.4 1.6 13.6 29.8 9 10 A A - 0 0 33 144,-0.1 -4,-3.3 95,-0.1 2,-0.4 -0.561 61.9-123.8 -91.1 157.8 2.6 10.3 31.3 10 11 A K E -A 4 0A 116 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.886 20.6-158.7-108.6 136.0 5.8 9.6 33.3 11 12 A M E -A 3 0A 1 -8,-2.7 -8,-2.9 -2,-0.4 2,-0.1 -0.949 23.1-116.3-116.0 125.3 8.2 6.9 32.2 12 13 A P E -A 2 0A 13 0, 0.0 -10,-0.3 0, 0.0 26,-0.0 -0.429 18.6-140.0 -62.5 134.1 10.8 5.3 34.6 13 14 A I S S+ 0 0 28 -12,-2.2 245,-3.0 -2,-0.1 2,-0.5 0.657 87.3 57.2 -72.4 -14.7 14.3 6.1 33.3 14 15 A L B +b 258 0B 4 -13,-0.4 25,-0.5 243,-0.2 26,-0.4 -0.959 66.7 162.6-117.1 129.2 15.5 2.6 34.2 15 16 A G - 0 0 0 243,-2.2 2,-0.5 -2,-0.5 26,-0.2 -0.912 37.7-107.3-134.7 169.6 13.8 -0.5 32.8 16 17 A L E -c 41 0B 2 24,-2.4 26,-2.9 -2,-0.3 245,-0.2 -0.860 28.3-142.4 -98.0 125.9 14.6 -4.2 32.3 17 18 A G E -cd 42 261B 6 243,-2.2 245,-0.7 -2,-0.5 26,-0.1 -0.536 13.8-172.8 -80.9 154.1 15.4 -5.5 28.8 18 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.4 0.299 38.2 124.8-131.3 4.9 14.1 -8.9 27.8 19 20 A W T 3 S+ 0 0 67 1,-0.3 -2,-0.1 23,-0.1 29,-0.1 -0.583 88.2 8.7 -70.7 127.7 15.7 -9.7 24.4 20 21 A K T 3 S+ 0 0 47 -2,-0.4 -1,-0.3 1,-0.3 28,-0.0 0.367 89.3 139.1 81.7 2.1 17.5 -13.0 24.6 21 22 A S < - 0 0 4 -3,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.663 61.9-115.9 -73.1 114.8 16.1 -13.7 28.0 22 23 A P >> - 0 0 47 0, 0.0 3,-2.2 0, 0.0 4,-2.0 -0.176 14.8-125.1 -56.1 142.6 15.3 -17.5 27.8 23 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.862 110.8 54.6 -57.8 -31.5 11.6 -18.2 28.1 24 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.560 117.8 33.3 -81.3 -5.0 12.4 -20.6 30.9 25 26 A Q H <> S+ 0 0 102 -3,-2.2 4,-1.9 2,-0.1 -1,-0.2 0.526 97.6 79.1-120.6 -14.0 14.3 -18.0 32.9 26 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.842 85.8 60.9 -76.7 -27.3 12.5 -14.7 32.2 27 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.972 110.9 40.7 -58.0 -51.9 9.6 -15.2 34.5 28 29 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.901 112.6 56.3 -65.0 -34.2 11.9 -15.4 37.5 29 30 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.954 111.0 43.2 -63.9 -45.7 14.1 -12.5 36.1 30 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.880 112.2 53.1 -70.3 -35.0 11.1 -10.1 35.9 31 32 A K H X S+ 0 0 54 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.938 111.9 45.4 -61.3 -46.9 9.8 -11.2 39.3 32 33 A V H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 112.0 53.4 -58.6 -47.8 13.2 -10.5 40.8 33 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 -5,-0.3 4,-1.0 0.953 110.6 44.7 -56.0 -49.0 13.3 -7.2 38.9 34 35 A I H ><5S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.921 111.3 54.5 -64.8 -40.1 10.0 -6.0 40.2 35 36 A D H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.900 110.2 46.9 -57.7 -38.2 10.9 -7.1 43.8 36 37 A V H 3<5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.595 132.2 -84.4 -87.7 -4.8 14.1 -5.0 43.6 37 38 A G T <<5S+ 0 0 19 -4,-1.0 -3,-0.2 -3,-0.8 -2,-0.1 0.349 75.5 141.8 131.0 -13.3 12.4 -1.9 42.3 38 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.386 14.4 170.4 -65.5 138.9 12.1 -2.0 38.5 39 40 A R + 0 0 70 -25,-0.5 33,-2.9 1,-0.1 2,-0.4 0.324 59.3 70.0-125.4 0.3 8.8 -0.6 37.3 40 41 A H E - e 0 72B 0 -26,-0.4 -24,-2.4 31,-0.2 2,-0.4 -0.990 56.6-174.9-124.1 127.3 9.6 -0.5 33.5 41 42 A I E -ce 16 73B 0 31,-1.6 33,-2.5 -2,-0.4 2,-0.6 -0.990 14.5-148.6-121.3 126.4 9.9 -3.7 31.4 42 43 A D E +ce 17 74B 4 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.882 30.6 165.1 -98.8 121.2 10.9 -3.5 27.7 43 44 A C - 0 0 0 31,-2.1 2,-0.3 -2,-0.6 3,-0.1 -0.700 19.7-169.6-125.4 171.8 9.3 -6.3 25.6 44 45 A A > > - 0 0 0 -2,-0.2 3,-1.6 31,-0.2 5,-0.5 -0.892 31.0-130.4-162.5 143.9 8.6 -7.3 22.0 45 46 A H G > 5S+ 0 0 36 31,-1.0 3,-1.9 1,-0.3 5,-0.2 0.904 110.8 60.2 -53.2 -41.3 6.6 -9.9 20.2 46 47 A V G 3 5S+ 0 0 22 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.681 89.7 70.1 -67.1 -13.6 9.7 -10.8 18.2 47 48 A Y G < 5S- 0 0 38 -3,-1.6 -1,-0.3 1,-0.1 -27,-0.2 0.619 94.5-143.8 -78.6 -13.9 11.5 -11.7 21.5 48 49 A Q T < 5S+ 0 0 144 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.687 77.4 86.8 63.5 25.1 9.2 -14.8 21.7 49 50 A N >< + 0 0 1 -5,-0.5 4,-2.2 2,-0.1 5,-0.2 0.198 42.9 111.9-136.2 15.7 9.0 -14.6 25.5 50 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.5 1,-0.2 5,-0.2 0.836 75.7 59.5 -64.4 -31.2 6.1 -12.2 26.2 51 52 A N H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.960 110.2 42.6 -62.0 -43.9 3.9 -15.0 27.6 52 53 A E H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.820 112.9 51.7 -74.2 -35.0 6.5 -15.7 30.3 53 54 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 3,-0.2 0.929 109.1 53.4 -61.4 -42.2 7.1 -12.0 31.0 54 55 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.887 101.7 57.4 -62.1 -39.1 3.4 -11.8 31.4 55 56 A V H X S+ 0 0 64 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.910 108.3 48.2 -55.2 -44.3 3.3 -14.6 33.9 56 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 5,-0.2 0.936 112.6 46.3 -64.4 -49.1 5.7 -12.6 36.1 57 58 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.947 113.1 49.4 -59.5 -47.9 3.9 -9.3 35.9 58 59 A Q H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.898 110.1 51.1 -60.6 -40.1 0.6 -10.9 36.6 59 60 A E H X S+ 0 0 50 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.902 110.4 48.2 -67.3 -36.8 2.0 -12.8 39.6 60 61 A K H <>S+ 0 0 13 -4,-2.3 5,-2.1 2,-0.2 6,-0.9 0.870 112.1 49.6 -73.8 -32.7 3.4 -9.6 41.1 61 62 A L H ><5S+ 0 0 35 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.914 111.7 49.0 -63.8 -42.4 0.1 -7.8 40.5 62 63 A R H 3<5S+ 0 0 161 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.875 111.0 49.2 -64.8 -39.3 -1.7 -10.7 42.2 63 64 A E T 3<5S- 0 0 87 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.433 110.8-125.5 -74.9 -4.9 0.7 -10.6 45.2 64 65 A Q T < 5S+ 0 0 175 -3,-1.2 -3,-0.2 2,-0.2 3,-0.1 0.800 70.7 132.5 53.2 37.9 0.2 -6.8 45.4 65 66 A V S > - 0 0 108 -2,-0.3 3,-1.5 -3,-0.1 4,-0.6 -0.790 32.6-110.0-107.3 160.1 -0.3 -2.1 41.1 68 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.879 115.1 59.9 -54.9 -39.3 -0.9 -1.8 37.4 69 70 A E G 34 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.687 100.8 55.1 -65.1 -20.6 -0.7 2.0 37.4 70 71 A E G <4 S+ 0 0 90 -3,-1.5 -1,-0.3 2,-0.0 2,-0.2 0.579 94.8 85.6 -87.9 -14.7 2.9 1.9 38.8 71 72 A L << - 0 0 3 -3,-1.4 2,-0.5 -4,-0.6 -31,-0.2 -0.601 60.7-159.0 -87.8 150.7 4.2 -0.3 36.0 72 73 A F E -e 40 0B 6 -33,-2.9 -31,-1.6 -2,-0.2 2,-0.5 -0.910 16.8-173.1-128.8 97.3 5.4 1.0 32.6 73 74 A I E -e 41 0B 0 -2,-0.5 31,-1.5 -33,-0.2 32,-1.5 -0.878 1.1-168.6-106.2 128.9 5.2 -1.8 30.1 74 75 A V E +ef 42 105B 0 -33,-2.5 -31,-2.1 -2,-0.5 2,-0.3 -0.901 10.4 166.9-114.0 134.3 6.6 -1.4 26.6 75 76 A S E - f 0 106B 0 30,-1.8 32,-2.2 -2,-0.4 2,-0.3 -0.828 20.8-132.4-138.5-178.4 6.2 -3.6 23.6 76 77 A K E - f 0 107B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.5 -0.991 15.0-120.7-143.5 139.7 6.9 -3.3 19.8 77 78 A L E - f 0 108B 0 30,-3.3 32,-1.5 -2,-0.3 33,-0.4 -0.722 38.1-128.8 -80.3 119.8 5.1 -3.9 16.5 78 79 A W > - 0 0 10 -2,-0.5 3,-1.9 31,-0.1 36,-0.1 -0.303 20.3-108.8 -76.3 157.1 7.2 -6.4 14.5 79 80 A C G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.2 3,-0.9 0.686 114.2 62.9 -53.0 -30.6 8.2 -5.7 10.8 80 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.308 100.4 55.9 -83.4 4.5 5.7 -8.3 9.4 81 82 A Y G < + 0 0 59 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.081 65.2 112.7-122.1 23.6 2.8 -6.4 10.8 82 83 A H < + 0 0 1 -3,-0.9 60,-0.1 32,-0.3 5,-0.1 0.698 47.2 110.8 -72.8 -17.7 3.2 -2.9 9.3 83 84 A E S >> S- 0 0 40 1,-0.1 3,-2.2 -3,-0.1 4,-1.0 -0.348 79.2-123.4 -60.5 136.5 0.0 -3.3 7.2 84 85 A K T 34 S+ 0 0 121 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.809 110.6 51.5 -46.9 -40.8 -2.7 -1.0 8.4 85 86 A G T 34 S+ 0 0 74 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.570 109.2 48.1 -77.2 -15.2 -5.0 -4.0 8.9 86 87 A L T <> S+ 0 0 64 -3,-2.2 4,-2.1 2,-0.1 -1,-0.2 0.625 87.2 83.5 -98.7 -14.3 -2.6 -6.1 10.9 87 88 A V H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.5 5,-0.2 0.901 91.0 48.7 -65.6 -43.0 -1.5 -3.6 13.5 88 89 A K H > S+ 0 0 88 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.956 111.0 50.1 -63.3 -43.5 -4.4 -4.0 15.9 89 90 A G H > S+ 0 0 42 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.910 109.3 51.6 -59.8 -40.7 -4.2 -7.8 15.8 90 91 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.912 110.9 49.0 -60.7 -42.7 -0.4 -7.7 16.6 91 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.934 110.1 50.3 -64.1 -46.0 -1.1 -5.4 19.6 92 93 A Q H X S+ 0 0 91 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.817 108.1 52.9 -66.1 -30.1 -3.8 -7.6 21.0 93 94 A K H X S+ 0 0 106 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.916 110.9 47.2 -65.3 -44.6 -1.6 -10.7 20.7 94 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.932 114.4 47.6 -60.2 -45.5 1.1 -8.9 22.7 95 96 A L H X>S+ 0 0 11 -4,-2.8 5,-2.0 1,-0.2 4,-0.9 0.928 111.4 50.5 -63.0 -42.7 -1.6 -7.8 25.2 96 97 A S H ><5S+ 0 0 81 -4,-2.8 3,-0.8 2,-0.2 -2,-0.2 0.941 112.8 45.5 -60.7 -48.0 -2.9 -11.3 25.4 97 98 A D H 3<5S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.875 115.7 46.0 -61.0 -39.0 0.5 -12.8 26.1 98 99 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.642 106.9-127.7 -84.5 -5.2 1.5 -10.1 28.6 99 100 A K T <<5 + 0 0 71 -4,-0.9 2,-0.3 -3,-0.8 -3,-0.2 0.865 64.5 131.8 56.8 50.0 -1.9 -10.5 30.4 100 101 A L < - 0 0 19 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.840 57.3-150.3-122.1 154.5 -2.5 -6.8 30.2 101 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -6,-0.1 0.509 86.2 15.3-106.0 -2.4 -5.5 -4.7 29.0 102 103 A Y - 0 0 34 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.971 66.7-134.3-153.8 159.4 -3.3 -1.8 27.9 103 104 A L B -k 152 0C 0 48,-1.9 50,-3.0 -2,-0.3 51,-0.4 -0.899 12.0-143.9-106.3 142.0 0.4 -1.1 27.1 104 105 A D S S+ 0 0 17 -31,-1.5 2,-0.3 -2,-0.4 -30,-0.2 0.820 89.3 9.4 -70.7 -30.9 2.0 2.1 28.4 105 106 A L E -f 74 0B 1 -32,-1.5 -30,-1.8 48,-0.2 2,-0.4 -0.964 62.0-169.4-150.3 132.3 4.0 2.4 25.2 106 107 A Y E -fg 75 155B 1 48,-1.8 50,-2.0 -2,-0.3 2,-0.4 -0.998 16.8-162.3-123.8 130.9 3.9 0.7 21.9 107 108 A L E -fg 76 156B 0 -32,-2.2 -30,-3.3 -2,-0.4 2,-0.8 -0.825 29.8-120.4-111.9 143.4 6.7 1.2 19.4 108 109 A I E -fg 77 157B 0 48,-2.5 50,-1.1 -2,-0.4 -30,-0.1 -0.750 36.2-150.0 -71.5 113.5 7.1 0.7 15.7 109 110 A H - 0 0 11 -32,-1.5 -1,-0.2 -2,-0.8 -31,-0.1 0.874 69.5 -0.0 -64.8 -41.0 10.0 -1.7 16.3 110 111 A W - 0 0 39 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.977 68.2-123.9-142.2 148.9 11.9 -0.9 13.0 111 112 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 197,-0.1 0.714 85.9 94.1 -69.9 -16.0 11.0 1.4 10.2 112 113 A T - 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