==== 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 3RX4 . 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) . 14047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 62.9 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 . 11 3.5 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 . 85 26.7 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 -2 A S 0 0 47 0, 0.0 280,-0.1 0, 0.0 279,-0.1 0.000 360.0 360.0 360.0 25.5 19.1 -12.4 23.6 2 -1 A H + 0 0 168 1,-0.2 2,-0.3 277,-0.1 278,-0.1 0.946 360.0 125.4 48.7 56.2 17.6 -15.2 21.6 3 0 A M - 0 0 46 276,-0.1 -1,-0.2 279,-0.0 2,-0.1 -0.842 50.3-151.2-151.0 104.1 15.6 -12.6 19.6 4 1 A A - 0 0 75 -2,-0.3 13,-0.1 1,-0.1 3,-0.0 -0.402 20.0-130.9 -69.2 153.7 15.5 -12.2 15.8 5 2 A S S S+ 0 0 77 -2,-0.1 12,-2.5 11,-0.1 13,-0.5 0.712 83.6 32.5 -82.3 -23.6 14.9 -8.7 14.5 6 3 A R E -A 16 0A 111 10,-0.3 2,-0.3 11,-0.1 -2,-0.1 -0.929 65.5-150.3-132.3 154.4 12.1 -9.6 12.0 7 4 A L E -A 15 0A 32 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.901 27.6-101.9-124.5 162.9 9.4 -12.1 11.6 8 5 A L E -A 14 0A 112 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.624 29.9-154.9 -84.9 130.4 7.7 -13.8 8.6 9 6 A L > - 0 0 5 4,-3.1 3,-1.7 -2,-0.4 198,-0.1 -0.601 32.0-107.3 -93.1 165.3 4.3 -12.6 7.4 10 7 A N T 3 S+ 0 0 64 196,-0.4 171,-0.1 173,-0.3 197,-0.1 0.321 115.6 65.5 -78.8 10.0 1.9 -14.7 5.5 11 8 A N T 3 S- 0 0 61 2,-0.3 -1,-0.3 172,-0.1 3,-0.1 0.315 120.0-103.9-104.7 4.0 2.6 -12.8 2.3 12 9 A G S < S+ 0 0 59 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.254 86.1 116.3 94.5 -13.2 6.2 -14.0 2.2 13 10 A A - 0 0 35 144,-0.1 -4,-3.1 95,-0.1 2,-0.4 -0.519 61.5-125.3 -90.0 156.9 7.7 -10.7 3.5 14 11 A K E -A 8 0A 103 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.841 18.5-157.7-102.4 143.3 9.5 -10.0 6.8 15 12 A M E -A 7 0A 1 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.965 22.5-118.7-123.8 124.7 8.4 -7.4 9.3 16 13 A P E -A 6 0A 14 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.449 19.4-142.5 -61.5 129.0 10.7 -5.8 11.9 17 14 A I S S+ 0 0 8 -12,-2.5 245,-2.9 -2,-0.2 2,-0.5 0.605 85.4 60.5 -75.7 -11.5 9.3 -6.6 15.3 18 15 A L B +b 262 0B 5 -13,-0.5 25,-0.5 243,-0.2 26,-0.4 -0.976 67.8 166.6-116.2 127.3 10.2 -3.2 16.7 19 16 A G - 0 0 0 243,-2.4 2,-0.6 -2,-0.5 26,-0.2 -0.892 35.8-111.4-131.5 164.5 8.7 -0.0 15.1 20 17 A L E -c 45 0B 2 24,-2.4 26,-3.1 -2,-0.3 245,-0.2 -0.870 29.2-142.7 -96.6 124.0 8.4 3.7 15.8 21 18 A G E -cd 46 265B 4 243,-2.1 245,-0.7 -2,-0.6 26,-0.1 -0.528 15.7-174.9 -79.0 152.6 4.9 4.9 16.6 22 19 A T > + 0 0 0 24,-0.6 3,-1.6 -2,-0.2 2,-0.4 0.347 37.1 125.6-132.8 3.6 3.8 8.4 15.3 23 20 A W T 3 S+ 0 0 64 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.550 90.6 7.1 -66.6 125.2 0.3 9.0 16.7 24 21 A K T 3 S+ 0 0 49 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.0 0.382 89.6 139.8 80.6 -1.2 0.5 12.4 18.6 25 22 A S < - 0 0 3 -3,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.646 59.7-118.5 -73.5 115.6 4.0 13.1 17.4 26 23 A P >> - 0 0 49 0, 0.0 4,-2.2 0, 0.0 3,-2.1 -0.209 12.9-121.8 -61.2 146.3 3.8 16.8 16.6 27 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.798 112.0 54.4 -57.8 -30.0 4.4 17.8 13.0 28 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.485 119.2 31.3 -83.4 -4.1 7.3 20.1 14.1 29 26 A Q H <> S+ 0 0 102 -3,-2.1 4,-2.0 2,-0.1 -1,-0.2 0.539 99.4 77.3-123.4 -20.1 9.1 17.3 15.9 30 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.840 87.2 61.1 -71.3 -29.5 8.3 14.1 14.1 31 28 A T H X S+ 0 0 27 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.964 111.1 39.0 -60.8 -50.4 10.7 14.7 11.2 32 29 A E H > S+ 0 0 109 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.879 113.1 57.7 -65.8 -36.7 13.7 14.7 13.5 33 30 A A H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.943 109.6 43.7 -58.7 -47.2 12.2 11.9 15.6 34 31 A V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.891 112.4 52.9 -67.5 -38.7 12.1 9.7 12.5 35 32 A K H X S+ 0 0 52 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.953 112.2 45.4 -57.0 -49.9 15.6 10.7 11.4 36 33 A V H X S+ 0 0 20 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.915 110.4 54.4 -59.7 -45.6 16.9 9.8 14.8 37 34 A A H X>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.2 4,-0.6 0.951 111.9 42.8 -56.0 -51.7 15.0 6.5 14.9 38 35 A I H ><5S+ 0 0 1 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.917 111.4 56.4 -62.2 -40.5 16.5 5.4 11.5 39 36 A D H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.828 110.9 43.7 -59.1 -34.2 19.9 6.6 12.6 40 37 A V H 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.412 132.2 -85.5 -96.4 1.9 19.8 4.4 15.7 41 38 A G T <<5S+ 0 0 22 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.268 74.4 141.6 122.6 -13.4 18.5 1.3 13.9 42 39 A Y < + 0 0 0 -5,-2.2 -1,-0.3 -6,-0.2 -23,-0.1 -0.370 16.3 174.1 -58.8 140.1 14.7 1.4 13.5 43 40 A R + 0 0 71 -25,-0.5 33,-3.0 1,-0.1 2,-0.4 0.337 59.1 69.4-126.2 0.5 13.5 0.1 10.2 44 41 A H E - e 0 76B 0 -26,-0.4 -24,-2.4 31,-0.2 2,-0.4 -0.983 57.1-174.1-129.2 125.6 9.8 0.1 10.8 45 42 A I E -ce 20 77B 0 31,-1.6 33,-2.3 -2,-0.4 2,-0.6 -0.986 15.1-146.2-121.0 130.1 7.6 3.2 11.1 46 43 A D E +ce 21 78B 4 -26,-3.1 -24,-0.6 -2,-0.4 2,-0.2 -0.864 31.4 164.8 -98.3 122.4 3.9 3.1 12.0 47 44 A C - 0 0 0 31,-2.2 2,-0.3 -2,-0.6 3,-0.1 -0.707 19.1-169.9-127.1 171.3 1.8 5.9 10.4 48 45 A A > > - 0 0 0 -2,-0.2 3,-1.4 31,-0.2 5,-0.5 -0.898 31.6-130.4-164.3 143.0 -1.8 6.9 9.6 49 46 A H G > 5S+ 0 0 36 31,-1.0 3,-1.8 -2,-0.3 5,-0.2 0.888 110.4 60.3 -52.5 -40.1 -3.5 9.5 7.5 50 47 A V G 3 5S+ 0 0 25 1,-0.3 -1,-0.3 30,-0.3 74,-0.1 0.642 89.5 68.6 -72.3 -13.3 -5.6 10.4 10.6 51 48 A Y G < 5S- 0 0 37 -3,-1.4 -1,-0.3 -28,-0.0 -27,-0.2 0.584 95.6-141.9 -78.7 -9.9 -2.5 11.3 12.6 52 49 A Q T < 5S+ 0 0 145 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.680 78.1 89.5 60.3 23.5 -2.1 14.4 10.3 53 50 A N >< + 0 0 2 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.139 41.5 113.7-133.9 21.3 1.6 14.2 10.2 54 51 A E H > S+ 0 0 4 -5,-0.2 4,-2.4 1,-0.2 5,-0.1 0.874 76.0 56.2 -66.2 -34.8 2.3 11.9 7.2 55 52 A N H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.955 110.3 44.9 -58.0 -48.0 4.0 14.6 5.2 56 53 A E H > S+ 0 0 54 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.855 111.3 52.2 -67.8 -37.4 6.5 15.4 7.9 57 54 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.931 108.4 53.6 -61.0 -43.4 7.2 11.7 8.5 58 55 A G H X S+ 0 0 0 -4,-2.4 4,-2.8 43,-0.2 5,-0.2 0.852 99.5 60.2 -62.2 -37.5 7.9 11.4 4.8 59 56 A V H X S+ 0 0 57 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.939 107.5 47.4 -54.9 -44.5 10.4 14.2 4.8 60 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 -2,-0.2 0.928 112.2 47.2 -63.6 -47.8 12.4 12.1 7.3 61 58 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.927 112.4 50.9 -59.8 -45.0 12.2 8.9 5.3 62 59 A Q H X S+ 0 0 85 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.899 110.5 48.1 -61.8 -45.3 13.1 10.7 2.0 63 60 A E H X S+ 0 0 57 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.897 111.0 50.3 -62.5 -40.4 16.2 12.3 3.6 64 61 A K H <>S+ 0 0 13 -4,-2.3 5,-2.2 2,-0.2 6,-1.0 0.844 112.5 47.9 -70.4 -30.9 17.4 9.1 5.1 65 62 A L H ><5S+ 0 0 38 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.915 112.7 48.5 -69.1 -44.0 17.0 7.4 1.7 66 63 A R H 3<5S+ 0 0 148 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.896 111.7 48.8 -62.2 -41.8 18.8 10.3 -0.0 67 64 A E T 3<5S- 0 0 92 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.532 110.0-127.0 -74.0 -9.3 21.7 10.2 2.5 68 65 A Q T < 5 + 0 0 173 -3,-0.9 -3,-0.2 -4,-0.2 3,-0.1 0.851 67.7 136.0 59.5 38.2 21.9 6.4 2.0 69 66 A V S > - 0 0 130 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.754 29.6-116.4 -97.3 154.6 17.7 1.5 1.4 72 69 A R G >4 S+ 0 0 29 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.863 114.8 59.6 -55.6 -38.5 13.9 1.4 0.7 73 70 A E G 34 S+ 0 0 137 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.710 102.3 53.8 -63.7 -20.5 13.9 -2.4 0.7 74 71 A E G <4 S+ 0 0 93 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.551 96.1 85.0 -91.6 -10.0 15.2 -2.4 4.2 75 72 A L << - 0 0 3 -3,-1.4 2,-0.5 -4,-0.6 -31,-0.2 -0.678 60.3-159.8 -94.1 148.1 12.3 -0.1 5.4 76 73 A F E -e 44 0B 7 -33,-3.0 -31,-1.6 -2,-0.3 2,-0.5 -0.902 15.1-173.0-128.2 98.7 8.9 -1.4 6.5 77 74 A I E -e 45 0B 0 -2,-0.5 32,-1.5 -33,-0.2 31,-1.5 -0.843 0.7-169.4-103.1 129.1 6.4 1.5 6.3 78 75 A V E +ef 46 109B 0 -33,-2.3 -31,-2.2 -2,-0.5 2,-0.3 -0.916 10.3 166.1-117.5 134.8 2.9 1.0 7.6 79 76 A S E - f 0 110B 0 30,-2.0 32,-2.2 -2,-0.4 2,-0.4 -0.840 21.8-129.9-134.4-174.7 -0.1 3.2 7.2 80 77 A K E - f 0 111B 1 -2,-0.3 -31,-1.0 30,-0.2 2,-0.6 -0.992 14.2-121.5-144.4 141.6 -3.9 2.9 7.7 81 78 A L E - f 0 112B 0 30,-3.2 32,-1.8 -2,-0.4 33,-0.4 -0.699 37.3-130.0 -80.3 117.8 -7.1 3.6 5.8 82 79 A W > - 0 0 8 -2,-0.6 3,-1.9 31,-0.1 36,-0.1 -0.297 20.6-108.6 -72.5 158.8 -9.3 6.0 7.8 83 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.2 3,-1.0 0.714 113.7 62.5 -60.7 -28.1 -13.0 5.2 8.6 84 81 A T G 3 S+ 0 0 2 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.358 99.5 58.9 -81.7 7.3 -14.4 7.8 6.2 85 82 A Y G < + 0 0 58 -3,-1.9 -1,-0.2 35,-0.1 5,-0.2 0.134 65.8 108.3-119.7 22.9 -12.7 6.0 3.3 86 83 A H < + 0 0 3 -3,-1.0 60,-0.1 32,-0.3 5,-0.1 0.752 48.3 108.8 -71.6 -24.6 -14.3 2.5 3.5 87 84 A E S >> S- 0 0 75 31,-0.2 3,-2.9 1,-0.1 4,-0.9 -0.354 79.8-124.3 -54.1 127.5 -16.5 3.1 0.4 88 85 A K H >> S+ 0 0 67 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.817 108.5 53.2 -42.4 -45.2 -15.0 0.9 -2.4 89 86 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.465 109.2 48.7 -75.8 -1.9 -14.5 3.9 -4.7 90 87 A L H <> S+ 0 0 57 -3,-2.9 4,-1.9 -5,-0.2 -1,-0.2 0.541 87.6 83.5-111.6 -13.6 -12.5 5.9 -2.2 91 88 A V H S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.851 109.2 51.4 -61.7 -39.3 -7.4 7.5 -3.5 94 91 A A H X S+ 0 0 10 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.929 111.8 48.2 -63.3 -44.2 -6.9 7.4 0.2 95 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.923 111.6 49.3 -61.8 -43.8 -4.0 5.0 -0.3 96 93 A Q H X S+ 0 0 93 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.817 107.8 54.4 -67.0 -31.6 -2.5 7.3 -3.0 97 94 A K H X S+ 0 0 100 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.940 110.0 46.7 -65.3 -46.5 -2.9 10.3 -0.7 98 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.921 112.3 50.6 -60.6 -45.3 -0.9 8.5 2.0 99 96 A L H X>S+ 0 0 12 -4,-2.6 5,-2.3 2,-0.2 4,-0.7 0.895 111.1 48.7 -58.4 -41.9 1.7 7.4 -0.5 100 97 A S H <5S+ 0 0 83 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.920 114.0 45.3 -67.2 -43.4 2.1 11.0 -1.8 101 98 A D H <5S+ 0 0 26 -4,-2.5 -43,-0.2 1,-0.2 -2,-0.2 0.889 116.8 44.2 -64.6 -42.7 2.4 12.5 1.7 102 99 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.562 108.1-129.8 -77.7 -10.2 4.9 9.8 2.8 103 100 A K T <5 + 0 0 69 -4,-0.7 2,-0.3 -3,-0.3 -3,-0.2 0.892 62.1 130.6 58.9 45.5 6.7 10.2 -0.5 104 101 A L < - 0 0 17 -5,-2.3 -1,-0.2 -6,-0.1 3,-0.1 -0.861 58.7-145.4-121.0 157.5 6.7 6.4 -1.3 105 102 A D S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.586 87.7 12.2 -98.5 -7.5 5.8 4.4 -4.3 106 103 A Y - 0 0 36 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.985 67.1-130.8-155.7 158.0 4.5 1.6 -2.2 107 104 A L B -k 156 0C 0 48,-1.9 50,-2.6 -2,-0.3 51,-0.4 -0.864 11.4-145.0-102.6 144.9 3.6 0.7 1.4 108 105 A D S S+ 0 0 17 -31,-1.5 2,-0.3 -2,-0.4 -30,-0.2 0.812 90.1 10.4 -74.4 -27.2 4.9 -2.5 3.0 109 106 A L E -f 78 0B 0 -32,-1.5 -30,-2.0 48,-0.1 2,-0.4 -0.955 61.6-169.9-155.4 129.6 1.6 -2.8 4.9 110 107 A Y E -fg 79 159B 2 48,-2.0 50,-2.3 -2,-0.3 2,-0.3 -0.991 16.6-166.2-123.6 125.5 -1.8 -1.0 4.7 111 108 A L E -fg 80 160B 0 -32,-2.2 -30,-3.2 -2,-0.4 2,-0.8 -0.836 29.9-118.9-112.9 144.7 -4.3 -1.6 7.5 112 109 A I E -fg 81 161B 0 48,-2.0 50,-1.1 -2,-0.3 -30,-0.1 -0.767 32.6-147.3 -73.8 115.1 -8.0 -0.9 7.8 113 110 A H S S+ 0 0 15 -32,-1.8 -1,-0.2 -2,-0.8 -31,-0.1 0.866 71.7 0.0 -59.6 -44.8 -7.7 1.4 10.8 114 111 A W - 0 0 16 -33,-0.4 49,-0.1 2,-0.1 -1,-0.1 -0.978 64.8-123.5-140.7 154.0 -11.0 0.4 12.4 115 112 A P S S+ 0 0 3 0, 0.0 2,-0.6 0, 0.0 25,-0.1 0.614 88.9 94.0 -69.1 -10.9 -13.8 -2.0 11.5 116 113 A T - 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