==== 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 01-APR-07 2PDM . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,A.HEINE,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 10.5 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 . 9 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 27.3 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 . 4 2 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 1 0 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 1 A A 0 0 125 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.2 14.2 11.8 39.6 2 2 A S + 0 0 72 11,-0.1 12,-2.8 12,-0.1 13,-0.5 0.693 360.0 41.0 -79.5 -23.7 13.0 8.3 38.8 3 3 A R E -A 13 0A 121 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.870 64.2-142.7-127.1 161.0 10.6 9.1 35.9 4 4 A I E -A 12 0A 34 8,-2.7 8,-2.8 -2,-0.3 2,-0.4 -0.955 27.8-115.3-121.0 139.9 10.5 11.4 32.9 5 5 A L E -A 11 0A 107 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.582 29.4-150.5 -77.6 128.1 7.3 13.2 31.6 6 6 A L > - 0 0 3 4,-3.7 3,-2.0 -2,-0.4 198,-0.1 -0.556 27.4-109.5 -93.1 164.7 6.1 12.0 28.2 7 7 A N T 3 S+ 0 0 67 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.429 117.9 65.8 -76.9 1.9 4.3 14.2 25.7 8 8 A N T 3 S- 0 0 60 2,-0.2 -1,-0.3 169,-0.1 3,-0.1 0.318 120.6-109.6 -96.3 9.0 1.2 12.1 26.4 9 9 A G S < S+ 0 0 50 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.424 82.4 118.5 73.7 5.9 1.3 13.5 29.9 10 10 A A - 0 0 35 144,-0.1 -4,-3.7 95,-0.1 2,-0.4 -0.640 63.3-119.1 -96.6 162.6 2.3 10.2 31.5 11 11 A K E -A 5 0A 93 -6,-0.2 -6,-0.2 -2,-0.2 -8,-0.0 -0.902 21.3-158.4-105.9 130.2 5.5 9.5 33.4 12 12 A M E -A 4 0A 1 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.1 -0.899 22.3-119.7-109.4 122.7 8.1 6.9 32.3 13 13 A P E -A 3 0A 13 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.425 17.4-142.5 -60.2 135.3 10.6 5.3 34.6 14 14 A I S S+ 0 0 20 -12,-2.8 245,-3.1 244,-0.1 2,-0.5 0.686 86.1 58.4 -80.7 -15.8 14.0 6.1 33.3 15 15 A L B +b 259 0B 4 -13,-0.5 25,-0.6 243,-0.2 26,-0.4 -0.947 67.3 164.3-113.8 123.5 15.4 2.7 34.3 16 16 A G - 0 0 0 243,-2.6 2,-0.5 -2,-0.5 26,-0.3 -0.881 36.7-109.5-128.9 166.7 13.7 -0.4 32.8 17 17 A L B -c 42 0B 2 24,-2.5 26,-3.2 -2,-0.3 245,-0.2 -0.869 28.6-141.0 -95.7 130.6 14.6 -4.1 32.4 18 18 A G B -j 262 0C 5 243,-2.2 245,-0.7 -2,-0.5 26,-0.1 -0.581 15.9-174.6 -87.0 153.6 15.5 -5.4 29.0 19 19 A T > + 0 0 0 24,-0.5 3,-2.0 -2,-0.2 2,-0.2 0.350 36.6 126.3-130.2 1.0 14.3 -8.9 27.9 20 20 A W T 3 S+ 0 0 65 1,-0.3 -2,-0.1 23,-0.1 28,-0.0 -0.547 90.3 6.8 -68.3 130.9 15.8 -9.5 24.4 21 21 A K T 3 S+ 0 0 49 1,-0.3 -1,-0.3 -2,-0.2 28,-0.0 0.368 90.5 141.5 76.2 3.6 17.6 -12.9 24.6 22 22 A S < - 0 0 3 -3,-2.0 -1,-0.3 1,-0.1 5,-0.2 -0.611 59.8-116.6 -75.6 119.2 16.3 -13.5 28.1 23 23 A P >> - 0 0 46 0, 0.0 3,-2.9 0, 0.0 4,-2.0 -0.233 12.8-125.4 -64.1 141.7 15.6 -17.3 28.0 24 24 A P H 3> S+ 0 0 70 0, 0.0 4,-0.5 0, 0.0 -2,-0.1 0.803 111.1 54.1 -56.5 -27.3 11.9 -18.1 28.4 25 25 A G H 34 S+ 0 0 77 1,-0.2 4,-0.1 2,-0.1 -3,-0.0 0.473 118.9 32.9 -86.2 -0.4 12.9 -20.5 31.3 26 26 A Q H <> S+ 0 0 90 -3,-2.9 4,-2.3 2,-0.1 -1,-0.2 0.502 99.2 77.9-122.2 -11.0 14.7 -17.7 33.2 27 27 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.834 88.0 58.0 -80.1 -26.5 12.8 -14.5 32.3 28 28 A T H X S+ 0 0 30 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.968 111.7 43.1 -63.7 -47.3 9.9 -15.1 34.7 29 29 A E H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.922 112.0 54.8 -57.4 -47.7 12.3 -15.2 37.6 30 30 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.909 109.8 45.1 -57.8 -44.4 14.3 -12.2 36.2 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.837 112.1 51.8 -70.6 -36.8 11.1 -10.0 36.0 32 32 A K H X S+ 0 0 72 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.946 112.4 45.8 -59.1 -51.4 9.9 -11.0 39.5 33 33 A V H X S+ 0 0 32 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.938 111.9 52.4 -57.2 -48.8 13.3 -10.2 41.0 34 34 A A H X>S+ 0 0 0 -4,-2.4 5,-2.0 -5,-0.3 4,-0.7 0.959 111.7 45.1 -58.7 -47.1 13.5 -6.9 39.1 35 35 A I H ><5S+ 0 0 1 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.944 112.1 52.4 -63.1 -40.6 10.1 -5.8 40.4 36 36 A D H 3<5S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.8 48.4 -55.6 -35.3 11.0 -6.9 43.9 37 37 A V H 3<5S- 0 0 57 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.428 131.3 -86.4 -94.3 -3.1 14.2 -4.8 43.7 38 38 A G T <<5S+ 0 0 20 -3,-1.3 -3,-0.2 -4,-0.7 -2,-0.1 0.246 76.2 139.5 123.7 -16.4 12.4 -1.7 42.4 39 39 A Y < + 0 0 0 -5,-2.0 -1,-0.3 -6,-0.2 -23,-0.1 -0.357 17.4 173.0 -62.6 140.1 12.1 -1.8 38.6 40 40 A R + 0 0 71 -25,-0.6 33,-3.1 1,-0.1 2,-0.4 0.324 59.0 70.3-126.3 2.8 8.8 -0.6 37.3 41 41 A H E - d 0 73B 0 -26,-0.4 -24,-2.5 31,-0.2 2,-0.4 -0.990 55.0-175.2-127.5 126.9 9.5 -0.6 33.6 42 42 A I E -cd 17 74B 0 31,-1.4 33,-2.4 -2,-0.4 2,-0.6 -0.990 15.9-146.5-123.4 129.5 9.9 -3.7 31.4 43 43 A D E + d 0 75B 4 -26,-3.2 -24,-0.5 -2,-0.4 2,-0.2 -0.901 30.9 168.2-101.8 123.2 10.9 -3.5 27.8 44 44 A C - 0 0 0 31,-2.6 2,-0.3 -2,-0.6 3,-0.1 -0.747 18.4-172.5-124.8 165.0 9.3 -6.3 25.7 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.7 31,-0.2 5,-0.5 -0.880 31.3-131.8-161.2 145.8 8.7 -7.4 22.2 46 46 A H G > 5S+ 0 0 37 31,-0.9 3,-1.7 1,-0.3 5,-0.2 0.851 109.6 60.9 -54.5 -39.7 6.7 -10.1 20.3 47 47 A V G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 30,-0.2 74,-0.1 0.670 90.7 68.5 -67.2 -15.7 9.9 -10.9 18.3 48 48 A Y G < 5S- 0 0 39 -3,-1.7 -1,-0.3 1,-0.1 -27,-0.2 0.600 95.3-143.8 -78.8 -14.9 11.7 -11.8 21.5 49 49 A Q T < 5S+ 0 0 143 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.715 77.7 87.3 66.1 22.9 9.4 -14.8 21.8 50 50 A N >< + 0 0 2 -5,-0.5 4,-1.9 2,-0.1 3,-0.2 0.240 41.4 113.5-135.2 14.6 9.2 -14.6 25.6 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.4 -6,-0.2 5,-0.2 0.849 75.9 59.9 -60.1 -33.8 6.3 -12.2 26.2 52 52 A N H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.942 108.2 42.4 -58.3 -48.0 4.2 -15.1 27.7 53 53 A E H > S+ 0 0 56 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.827 111.6 54.5 -71.5 -33.3 6.8 -15.8 30.5 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 3,-0.3 0.927 107.5 52.7 -61.7 -43.9 7.3 -12.1 31.1 55 55 A G H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.903 101.1 58.8 -58.8 -42.8 3.6 -11.8 31.6 56 56 A V H X S+ 0 0 68 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.896 108.1 47.3 -52.9 -42.6 3.5 -14.6 34.2 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.922 112.2 47.6 -67.5 -44.4 5.9 -12.6 36.3 58 58 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 5,-0.2 0.940 113.0 50.2 -59.5 -48.9 3.9 -9.4 36.0 59 59 A Q H X S+ 0 0 81 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.873 109.6 49.6 -59.0 -43.3 0.8 -11.2 36.8 60 60 A E H X S+ 0 0 53 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.910 111.1 48.7 -68.6 -40.2 2.2 -12.9 39.9 61 61 A K H <>S+ 0 0 14 -4,-2.3 5,-1.8 1,-0.2 6,-1.2 0.819 113.4 47.5 -70.8 -26.8 3.6 -9.7 41.3 62 62 A L H ><5S+ 0 0 36 -4,-2.0 3,-0.8 -5,-0.2 -1,-0.2 0.916 113.0 48.9 -72.3 -39.4 0.3 -8.0 40.8 63 63 A R H 3<5S+ 0 0 169 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.930 111.6 48.6 -62.4 -46.0 -1.5 -10.9 42.3 64 64 A E T 3<5S- 0 0 75 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.473 111.0-123.3 -68.4 -13.9 0.9 -10.8 45.3 65 65 A Q T < 5S+ 0 0 168 -3,-0.8 -3,-0.2 -4,-0.4 3,-0.1 0.793 72.6 131.4 65.1 31.3 0.3 -7.0 45.7 66 66 A V S > - 0 0 128 -2,-0.3 3,-1.6 -3,-0.1 4,-0.6 -0.805 31.3-113.7-105.2 154.6 -0.2 -2.2 41.3 69 69 A R G >4 S+ 0 0 31 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.821 114.3 58.4 -57.8 -33.2 -0.7 -2.0 37.6 70 70 A E G 34 S+ 0 0 141 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.769 101.0 56.9 -69.4 -23.2 -0.7 1.8 37.5 71 71 A E G <4 S+ 0 0 101 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.624 95.7 84.7 -80.7 -14.2 2.8 1.8 39.0 72 72 A L << - 0 0 3 -3,-1.0 2,-0.4 -4,-0.6 -31,-0.2 -0.660 59.9-160.6 -92.6 150.2 4.1 -0.4 36.1 73 73 A F E -d 41 0B 6 -33,-3.1 -31,-1.4 -2,-0.3 2,-0.5 -0.910 17.2-174.0-124.7 96.2 5.3 0.9 32.8 74 74 A I E -d 42 0B 0 -2,-0.4 31,-1.5 -33,-0.2 32,-1.5 -0.864 1.7-167.7-104.7 127.7 5.1 -2.0 30.3 75 75 A V E +de 43 106B 0 -33,-2.4 -31,-2.6 -2,-0.5 2,-0.3 -0.923 11.5 166.2-117.5 133.0 6.5 -1.5 26.8 76 76 A S E - e 0 107B 0 30,-2.0 32,-1.9 -2,-0.4 2,-0.3 -0.819 21.0-136.2-135.4 176.4 6.2 -3.6 23.6 77 77 A K E - e 0 108B 1 30,-0.3 -31,-0.9 -2,-0.3 2,-0.5 -0.987 17.5-119.5-138.3 137.2 6.9 -3.2 19.9 78 78 A L E - e 0 109B 0 30,-3.2 32,-2.1 -2,-0.3 33,-0.4 -0.700 38.2-128.2 -78.5 121.0 5.1 -4.0 16.7 79 79 A W > - 0 0 10 -2,-0.5 3,-1.6 30,-0.1 36,-0.1 -0.331 21.5-106.0 -70.9 156.5 7.3 -6.4 14.6 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.9 2,-0.2 3,-0.9 0.679 114.1 62.3 -52.5 -29.4 8.1 -5.7 10.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.314 100.8 55.8 -89.2 12.5 5.8 -8.3 9.5 82 82 A Y G < + 0 0 50 -3,-1.6 -1,-0.2 35,-0.1 -2,-0.2 0.072 65.5 111.4-127.9 24.8 2.8 -6.6 10.9 83 83 A H < + 0 0 3 -3,-0.9 2,-0.2 32,-0.3 60,-0.1 0.646 49.7 108.5 -74.8 -12.7 3.0 -3.0 9.5 84 84 A E S >> S- 0 0 38 1,-0.1 3,-3.1 51,-0.1 4,-1.0 -0.480 80.6-123.0 -66.9 135.0 -0.1 -3.6 7.4 85 85 A K H 3> S+ 0 0 146 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.802 111.2 53.9 -45.1 -38.5 -3.1 -1.6 8.7 86 86 A G H 34 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.572 109.8 47.7 -77.4 -8.0 -5.1 -4.8 9.0 87 87 A L H <> S+ 0 0 63 -3,-3.1 4,-1.7 -5,-0.1 -1,-0.2 0.593 89.0 79.5-108.6 -15.6 -2.5 -6.6 11.1 88 88 A V H X S+ 0 0 1 -4,-1.0 4,-2.6 -3,-0.4 5,-0.2 0.919 90.9 48.6 -69.8 -46.5 -1.6 -4.0 13.8 89 89 A K H X S+ 0 0 70 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.929 114.3 46.3 -60.9 -40.3 -4.5 -4.4 16.2 90 90 A G H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 110.6 53.1 -72.3 -30.1 -4.2 -8.2 16.3 91 91 A A H X S+ 0 0 13 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.938 112.3 46.2 -63.9 -44.1 -0.4 -8.0 16.7 92 92 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.930 111.6 50.5 -63.8 -41.6 -1.1 -5.7 19.6 93 93 A Q H X S+ 0 0 91 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.845 106.4 54.5 -69.3 -34.2 -3.7 -7.9 21.1 94 94 A K H X S+ 0 0 104 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.952 110.2 47.7 -59.4 -50.4 -1.5 -11.0 20.9 95 95 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.924 112.0 49.5 -55.7 -47.0 1.1 -9.1 22.9 96 96 A L H X>S+ 0 0 10 -4,-2.4 5,-2.4 2,-0.2 4,-0.7 0.903 113.1 46.7 -57.4 -44.4 -1.5 -7.9 25.5 97 97 A S H ><5S+ 0 0 85 -4,-2.4 3,-0.6 3,-0.2 -2,-0.2 0.942 113.4 48.4 -67.8 -45.3 -2.8 -11.5 25.9 98 98 A D H 3<5S+ 0 0 23 -4,-3.1 -43,-0.2 1,-0.2 -2,-0.2 0.913 117.0 41.6 -60.3 -43.6 0.8 -12.9 26.2 99 99 A L H 3<5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.540 109.7-127.8 -80.7 -4.5 1.7 -10.2 28.8 100 100 A K T <<5 + 0 0 70 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.807 64.0 132.6 54.9 41.4 -1.7 -10.7 30.4 101 101 A L < - 0 0 19 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.776 57.0-149.0-111.2 156.1 -2.4 -7.0 30.3 102 102 A D S S+ 0 0 122 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.495 87.2 17.6-102.5 -3.4 -5.5 -5.0 29.2 103 103 A Y - 0 0 34 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.970 67.5-133.7-155.0 155.2 -3.3 -2.1 28.1 104 104 A L B -k 153 0D 0 48,-2.2 50,-3.2 -2,-0.3 51,-0.4 -0.855 10.4-147.2 -98.2 140.6 0.3 -1.2 27.2 105 105 A D S S+ 0 0 19 -31,-1.5 2,-0.3 -2,-0.4 -30,-0.2 0.848 88.8 9.5 -73.4 -30.7 1.9 1.9 28.6 106 106 A L E -e 75 0B 0 -32,-1.5 -30,-2.0 48,-0.1 2,-0.4 -0.961 62.5-171.7-150.7 132.0 3.9 2.3 25.4 107 107 A Y E -ef 76 156B 2 48,-1.8 50,-2.1 -2,-0.3 2,-0.4 -0.996 15.4-165.1-126.9 130.4 3.8 0.5 22.1 108 108 A L E -ef 77 157B 0 -32,-1.9 -30,-3.2 -2,-0.4 2,-0.7 -0.873 31.0-119.2-115.1 143.9 6.6 1.1 19.5 109 109 A I E -ef 78 158B 1 48,-2.2 50,-1.1 -2,-0.4 -30,-0.1 -0.768 35.8-147.6 -70.0 116.7 7.0 0.5 15.8 110 110 A H S S+ 0 0 11 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.834 72.1 1.2 -65.4 -39.7 10.0 -1.8 16.3 111 111 A W - 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