==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-MAY-11 3RX3 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHENG,J.CHEN,H.LUO,X.HU . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.1 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 . 42 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.4 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 3 0 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 -2 A S 0 0 35 0, 0.0 279,-0.1 0, 0.0 282,-0.1 0.000 360.0 360.0 360.0 0.4 18.0 -11.8 24.0 2 -1 A H + 0 0 176 1,-0.2 2,-0.3 277,-0.1 278,-0.1 0.960 360.0 134.5 44.3 61.7 17.4 -14.8 21.7 3 0 A M - 0 0 47 276,-0.2 -1,-0.2 279,-0.0 2,-0.1 -0.890 49.6-146.3-150.0 109.9 15.3 -12.4 19.5 4 1 A A - 0 0 73 -2,-0.3 13,-0.1 1,-0.1 3,-0.0 -0.353 19.7-131.3 -69.4 154.2 15.2 -11.9 15.8 5 2 A S S S+ 0 0 73 11,-0.1 12,-2.6 1,-0.1 13,-0.5 0.708 85.0 32.6 -83.0 -18.8 14.6 -8.3 14.5 6 3 A R E -A 16 0A 112 10,-0.3 2,-0.3 11,-0.1 -2,-0.1 -0.945 64.9-151.4-136.3 153.7 11.9 -9.3 12.0 7 4 A L E -A 15 0A 34 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.888 29.0-101.2-124.3 163.3 9.2 -11.9 11.6 8 5 A L E -A 14 0A 116 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.644 30.4-153.8 -87.9 129.4 7.6 -13.5 8.6 9 6 A L > - 0 0 4 4,-3.1 3,-1.9 -2,-0.4 198,-0.1 -0.593 31.0-108.3 -93.1 163.2 4.2 -12.3 7.3 10 7 A N T 3 S+ 0 0 66 196,-0.4 171,-0.1 1,-0.3 -1,-0.1 0.383 117.0 64.9 -75.1 4.4 1.7 -14.5 5.3 11 8 A N T 3 S- 0 0 62 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.310 120.7-106.8 -99.9 4.1 2.5 -12.4 2.2 12 9 A G S < S+ 0 0 59 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.443 83.3 118.4 86.9 0.6 6.1 -13.8 2.3 13 10 A A - 0 0 34 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.645 61.7-121.1 -99.9 158.5 7.6 -10.5 3.5 14 11 A K E -A 8 0A 114 -2,-0.2 -6,-0.2 -6,-0.2 -8,-0.0 -0.824 20.5-159.4-103.0 139.5 9.5 -9.7 6.7 15 12 A M E -A 7 0A 1 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.2 -0.961 23.2-118.8-120.9 125.2 8.3 -7.1 9.3 16 13 A P E -A 6 0A 12 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.436 19.8-142.1 -61.7 128.1 10.6 -5.5 11.9 17 14 A I S S+ 0 0 7 -12,-2.6 245,-2.9 -2,-0.2 2,-0.5 0.629 85.7 58.9 -74.6 -11.7 9.1 -6.4 15.3 18 15 A L B +b 262 0B 4 -13,-0.5 25,-0.5 243,-0.2 26,-0.5 -0.976 67.4 167.6-119.7 124.2 9.9 -3.0 16.7 19 16 A G - 0 0 0 243,-2.6 2,-0.6 -2,-0.5 26,-0.2 -0.861 36.0-110.0-127.4 166.3 8.5 0.2 15.0 20 17 A L E -c 45 0B 2 24,-2.4 26,-2.7 -2,-0.3 245,-0.2 -0.865 30.6-141.1 -96.1 122.5 8.2 3.9 15.9 21 18 A G E -cd 46 265B 4 243,-2.3 245,-0.7 -2,-0.6 26,-0.1 -0.491 15.9-173.6 -78.6 153.5 4.7 5.2 16.6 22 19 A T > + 0 0 0 24,-0.5 3,-1.3 -2,-0.1 2,-0.4 0.353 37.7 124.5-132.2 5.6 3.6 8.6 15.3 23 20 A W T 3 S+ 0 0 66 1,-0.2 -2,-0.1 23,-0.1 28,-0.0 -0.563 89.7 7.0 -68.8 125.0 0.1 9.3 16.7 24 21 A K T 3 S+ 0 0 48 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.366 88.8 139.8 82.5 -2.1 0.3 12.7 18.6 25 22 A S < - 0 0 3 -3,-1.3 -1,-0.3 1,-0.1 5,-0.1 -0.638 60.0-119.0 -74.1 116.3 3.8 13.4 17.4 26 23 A P >> - 0 0 47 0, 0.0 3,-2.3 0, 0.0 4,-2.0 -0.276 13.7-123.5 -61.0 142.3 3.6 17.1 16.7 27 24 A P H 3> S+ 0 0 69 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.771 111.8 56.6 -60.5 -25.5 4.3 18.0 13.0 28 25 A G H 34 S+ 0 0 76 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.495 119.0 31.2 -80.2 -4.4 7.1 20.4 14.1 29 26 A Q H <> S+ 0 0 98 -3,-2.3 4,-2.0 2,-0.1 -1,-0.2 0.555 99.2 77.8-125.3 -18.1 8.9 17.5 16.0 30 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.797 88.6 58.7 -74.3 -25.7 8.0 14.3 14.1 31 28 A T H X S+ 0 0 27 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.968 111.1 42.0 -66.1 -49.3 10.6 14.9 11.2 32 29 A E H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.899 113.0 55.6 -57.1 -42.1 13.4 15.0 13.7 33 30 A A H X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.931 110.0 44.0 -61.3 -47.3 11.9 12.1 15.6 34 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.876 112.6 52.1 -66.9 -38.4 11.8 9.9 12.5 35 32 A K H X S+ 0 0 57 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.939 112.2 45.8 -61.7 -48.3 15.4 10.9 11.4 36 33 A V H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.920 111.1 53.5 -57.7 -47.6 16.7 10.0 14.9 37 34 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 -5,-0.2 4,-0.5 0.946 110.7 45.4 -55.9 -50.3 14.8 6.7 14.9 38 35 A I H ><5S+ 0 0 1 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.931 110.7 54.9 -61.0 -41.7 16.3 5.7 11.6 39 36 A D H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.844 110.9 45.3 -58.2 -34.6 19.8 6.8 12.7 40 37 A V T 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.334 131.6 -83.3 -99.3 7.7 19.5 4.5 15.8 41 38 A G T < 5S+ 0 0 22 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.1 0.300 76.4 139.6 120.7 -10.0 18.2 1.5 14.0 42 39 A Y < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -23,-0.1 -0.450 14.9 170.0 -64.4 138.6 14.4 1.7 13.6 43 40 A R + 0 0 71 -25,-0.5 33,-3.2 -2,-0.1 2,-0.5 0.371 59.1 70.3-124.6 -2.3 13.3 0.4 10.2 44 41 A H E - e 0 76B 0 -26,-0.5 -24,-2.4 31,-0.2 2,-0.4 -0.971 57.5-174.8-125.4 125.2 9.6 0.3 10.7 45 42 A I E -ce 20 77B 0 31,-1.6 33,-2.5 -2,-0.5 2,-0.6 -0.988 14.8-147.1-122.4 128.7 7.4 3.5 11.1 46 43 A D E +ce 21 78B 5 -26,-2.7 -24,-0.5 -2,-0.4 2,-0.2 -0.865 30.7 163.9 -97.8 124.0 3.7 3.4 12.0 47 44 A C - 0 0 0 31,-2.1 2,-0.3 -2,-0.6 3,-0.1 -0.742 19.9-168.6-130.9 168.8 1.6 6.2 10.3 48 45 A A > > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.925 30.2-131.5-161.2 142.9 -1.9 7.2 9.6 49 46 A H G > 5S+ 0 0 32 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.880 109.8 61.0 -57.6 -36.4 -3.6 9.9 7.4 50 47 A V G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.686 89.9 68.9 -70.4 -15.6 -5.8 10.7 10.4 51 48 A Y G < 5S- 0 0 40 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.649 95.6-143.0 -75.2 -14.8 -2.7 11.6 12.5 52 49 A Q T < 5S+ 0 0 145 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.653 77.5 89.4 64.2 19.7 -2.3 14.7 10.2 53 50 A N >< + 0 0 2 -5,-0.5 4,-2.0 2,-0.1 5,-0.2 0.229 41.5 111.6-130.2 17.0 1.5 14.4 10.1 54 51 A E H > S+ 0 0 4 -6,-0.2 4,-2.5 1,-0.2 5,-0.1 0.838 76.1 58.3 -63.4 -32.7 2.3 12.1 7.2 55 52 A N H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.950 109.6 43.8 -58.9 -47.5 3.9 14.9 5.2 56 53 A E H > S+ 0 0 53 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.834 112.1 51.8 -71.6 -35.5 6.4 15.6 8.0 57 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.915 108.4 54.3 -60.7 -43.6 7.1 11.9 8.5 58 55 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 43,-0.2 5,-0.2 0.869 100.3 59.2 -58.9 -40.2 7.7 11.7 4.8 59 56 A V H X S+ 0 0 61 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.934 108.4 45.5 -53.5 -47.3 10.3 14.5 4.9 60 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.926 113.2 48.4 -63.5 -47.2 12.3 12.4 7.4 61 58 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.938 112.5 49.2 -59.6 -46.0 12.1 9.2 5.4 62 59 A Q H X S+ 0 0 83 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.891 109.7 50.2 -64.2 -42.9 13.0 10.9 2.1 63 60 A E H X S+ 0 0 50 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.925 111.1 49.3 -60.0 -45.1 16.1 12.7 3.6 64 61 A K H <>S+ 0 0 12 -4,-2.2 5,-2.3 2,-0.2 6,-1.1 0.853 114.1 46.2 -65.2 -33.7 17.3 9.4 5.0 65 62 A L H ><5S+ 0 0 36 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.950 113.7 47.9 -68.7 -50.2 16.8 7.7 1.6 66 63 A R H 3<5S+ 0 0 160 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.882 112.2 49.7 -56.1 -42.8 18.5 10.6 -0.2 67 64 A E T 3<5S- 0 0 85 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.456 110.2-125.9 -76.2 -3.2 21.4 10.5 2.2 68 65 A Q T < 5 + 0 0 174 -3,-1.6 -3,-0.2 2,-0.2 3,-0.1 0.836 68.6 135.9 56.2 35.9 21.7 6.7 1.7 69 66 A V S > - 0 0 143 -2,-0.3 3,-1.3 -3,-0.1 4,-0.5 -0.695 29.3-116.4 -94.6 156.1 17.6 1.8 1.3 72 69 A R G >4 S+ 0 0 36 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.860 114.6 60.5 -58.1 -37.8 13.9 1.7 0.6 73 70 A E G 34 S+ 0 0 161 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.735 101.4 54.5 -63.7 -23.0 13.9 -2.1 0.7 74 71 A E G <4 S+ 0 0 96 -3,-1.3 -1,-0.3 2,-0.0 2,-0.3 0.564 96.1 83.5 -87.2 -12.0 15.2 -2.0 4.3 75 72 A L << - 0 0 3 -3,-1.4 2,-0.4 -4,-0.5 -31,-0.2 -0.644 60.1-159.6 -93.7 151.6 12.3 0.2 5.5 76 73 A F E -e 44 0B 6 -33,-3.2 -31,-1.6 -2,-0.3 2,-0.5 -0.890 15.6-172.7-130.4 99.6 8.9 -1.1 6.5 77 74 A I E -e 45 0B 0 -2,-0.4 31,-1.6 -33,-0.2 32,-1.6 -0.852 0.4-169.6-104.1 125.8 6.3 1.7 6.3 78 75 A V E +ef 46 109B 0 -33,-2.5 -31,-2.1 -2,-0.5 2,-0.3 -0.896 10.7 164.8-113.9 136.4 2.8 1.3 7.6 79 76 A S E - f 0 110B 0 30,-1.9 32,-2.2 -2,-0.4 2,-0.3 -0.855 22.5-130.6-137.8-178.0 -0.2 3.5 7.1 80 77 A K E - f 0 111B 1 -2,-0.3 -31,-1.0 30,-0.2 2,-0.6 -0.992 14.9-120.4-143.3 141.8 -4.0 3.2 7.6 81 78 A L E - f 0 112B 0 30,-3.0 32,-1.7 -2,-0.3 33,-0.4 -0.708 38.4-128.0 -80.7 117.1 -7.2 3.9 5.6 82 79 A W > - 0 0 8 -2,-0.6 3,-1.8 31,-0.1 36,-0.1 -0.239 20.0-108.8 -70.6 159.0 -9.3 6.3 7.6 83 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.1 3,-0.9 0.699 113.3 62.1 -61.8 -27.6 -13.0 5.6 8.4 84 81 A T G 3 S+ 0 0 0 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.383 99.9 57.7 -80.2 3.7 -14.4 8.2 6.0 85 82 A Y G < + 0 0 52 -3,-1.8 -1,-0.2 1,-0.1 5,-0.2 0.074 65.0 112.4-120.4 24.7 -12.8 6.5 3.0 86 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.753 49.6 108.1 -71.1 -21.4 -14.3 3.0 3.3 87 84 A E S >> S- 0 0 39 -3,-0.2 3,-2.5 1,-0.1 4,-1.0 -0.316 80.2-121.5 -58.4 135.9 -16.3 3.5 0.1 88 85 A K H >> S+ 0 0 170 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.853 110.9 49.8 -40.7 -49.9 -15.0 1.5 -2.9 89 86 A G H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.458 111.0 49.7 -78.9 -0.2 -14.4 4.6 -5.0 90 87 A L H <> S+ 0 0 67 -3,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.602 87.3 80.5-109.7 -17.3 -12.4 6.4 -2.3 91 88 A V H S+ 0 0 38 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.882 110.7 50.7 -58.1 -41.0 -7.3 8.0 -3.6 94 91 A A H X S+ 0 0 11 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.929 112.8 46.7 -63.7 -44.5 -6.9 7.8 0.2 95 92 A C H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.949 112.2 50.0 -62.8 -47.1 -4.0 5.4 -0.3 96 93 A Q H X S+ 0 0 92 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.869 107.5 54.0 -60.2 -38.7 -2.4 7.6 -3.0 97 94 A K H X S+ 0 0 102 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.921 110.4 47.2 -61.0 -43.5 -2.7 10.7 -0.8 98 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.935 112.2 50.0 -61.9 -45.9 -0.8 8.9 2.0 99 96 A L H X>S+ 0 0 12 -4,-2.8 5,-2.3 1,-0.2 4,-0.8 0.913 112.1 48.1 -58.0 -44.1 1.8 7.7 -0.6 100 97 A S H <5S+ 0 0 83 -4,-2.9 3,-0.4 3,-0.2 -2,-0.2 0.931 113.6 46.3 -63.4 -47.5 2.2 11.3 -1.8 101 98 A D H <5S+ 0 0 23 -4,-2.6 -43,-0.2 1,-0.2 -2,-0.2 0.897 115.8 44.6 -61.0 -44.5 2.5 12.7 1.7 102 99 A L H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.597 108.6-128.4 -76.1 -10.8 5.0 10.0 2.8 103 100 A K T <5 + 0 0 71 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.871 64.2 129.5 60.9 43.8 6.9 10.5 -0.5 104 101 A L < - 0 0 16 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.841 59.1-146.6-122.2 157.6 6.8 6.8 -1.3 105 102 A D S S+ 0 0 122 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.555 87.4 15.4-101.6 -8.0 5.8 4.8 -4.3 106 103 A Y - 0 0 32 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.985 67.0-133.4-152.8 156.7 4.5 1.9 -2.2 107 104 A L B -k 156 0C 0 48,-2.0 50,-2.9 -2,-0.3 51,-0.4 -0.870 11.4-145.2-103.0 145.7 3.6 1.0 1.4 108 105 A D S S+ 0 0 17 -31,-1.6 2,-0.3 -2,-0.4 -30,-0.2 0.830 89.5 12.0 -75.1 -29.9 4.9 -2.2 3.0 109 106 A L E -f 78 0B 0 -32,-1.6 -30,-1.9 48,-0.2 2,-0.4 -0.974 61.9-170.8-151.1 131.2 1.6 -2.5 4.9 110 107 A Y E -fg 79 159B 2 48,-1.9 50,-2.2 -2,-0.3 2,-0.3 -0.990 16.0-165.2-125.2 124.0 -1.8 -0.7 4.6 111 108 A L E -fg 80 160B 0 -32,-2.2 -30,-3.0 -2,-0.4 2,-0.8 -0.819 30.2-119.8-110.5 143.7 -4.4 -1.3 7.3 112 109 A I E -fg 81 161B 1 48,-2.1 50,-1.2 -2,-0.3 -30,-0.1 -0.763 34.0-148.0 -71.3 115.7 -8.1 -0.7 7.6 113 110 A H S S- 0 0 11 -32,-1.7 -1,-0.2 -2,-0.8 -31,-0.1 0.869 71.7 -1.1 -63.1 -43.2 -7.8 1.7 10.6 114 111 A W - 0 0 17 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.979 66.1-123.6-142.6 149.2 -11.2 0.7 12.2 115 112 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 25,-0.1 0.690 89.0 94.1 -64.3 -16.8 -13.9 -1.7 11.1 116 113 A T - 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