==== 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 28-SEP-12 4HBK . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1, MEMBER B4 (ALDOSE R . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA JAPONICUM; . AUTHOR J.LIU,J.CHENG,X.ZHANG,Z.YANG,W.HU,Y.XU . 301 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.0 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 0.7 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 1 2 2 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 1 2 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 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 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 1 A M 0 0 111 0, 0.0 13,-0.2 0, 0.0 262,-0.0 0.000 360.0 360.0 360.0-176.2 21.2 -35.5 -12.0 2 2 A E - 0 0 153 1,-0.1 3,-0.1 11,-0.1 10,-0.1 -0.313 360.0-110.2 -80.2 142.6 23.8 -33.1 -10.7 3 3 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.218 43.2-103.6 -54.5 148.9 23.5 -29.5 -9.4 4 4 A L E -A 12 0A 42 8,-3.0 8,-2.7 1,-0.0 2,-0.5 -0.629 30.9-127.9 -79.4 138.2 25.0 -26.9 -11.7 5 5 A K E -A 11 0A 165 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.751 24.6-147.2 -89.1 129.5 28.3 -25.5 -10.5 6 6 A M > - 0 0 6 4,-3.7 3,-2.1 -2,-0.5 196,-0.1 -0.431 28.5-100.0 -96.5 169.1 28.5 -21.7 -10.4 7 7 A N T 3 S+ 0 0 64 194,-0.4 -1,-0.1 1,-0.3 169,-0.1 0.611 120.5 56.5 -66.8 -8.5 31.4 -19.4 -11.1 8 8 A N T 3 S- 0 0 66 2,-0.2 -1,-0.3 170,-0.1 3,-0.1 0.247 120.9-102.8-103.9 11.8 31.9 -19.0 -7.3 9 9 A G S < S+ 0 0 50 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.164 85.7 118.2 92.6 -19.0 32.3 -22.7 -6.7 10 10 A R - 0 0 114 -5,-0.1 -4,-3.7 144,-0.1 2,-0.3 -0.380 56.8-129.3 -80.7 159.8 28.9 -23.1 -5.2 11 11 A S E -A 5 0A 65 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.824 12.3-159.6-111.2 151.4 26.2 -25.4 -6.7 12 12 A I E -A 4 0A 0 -8,-2.7 -8,-3.0 -2,-0.3 29,-0.1 -0.995 27.3-114.5-130.0 129.5 22.6 -24.9 -7.6 13 13 A P - 0 0 32 0, 0.0 233,-0.1 0, 0.0 -11,-0.1 -0.325 23.4-131.0 -59.3 136.3 19.9 -27.7 -8.1 14 14 A V S S+ 0 0 8 -13,-0.2 232,-2.4 231,-0.1 2,-0.4 0.563 90.0 44.6 -76.6 -8.5 18.8 -27.8 -11.7 15 15 A I B +b 246 0B 7 230,-0.2 25,-0.5 232,-0.1 2,-0.3 -1.000 65.9 167.3-131.8 140.1 15.1 -27.8 -10.7 16 16 A G - 0 0 0 230,-2.4 2,-0.5 -2,-0.4 26,-0.2 -0.956 41.1 -97.7-141.1 159.9 13.3 -25.6 -8.1 17 17 A L E -c 42 0B 1 24,-2.6 26,-3.1 -2,-0.3 2,-0.4 -0.717 35.9-145.4 -79.2 122.6 9.8 -24.8 -7.2 18 18 A G E -cd 43 249B 1 230,-2.1 232,-1.1 -2,-0.5 2,-0.3 -0.721 17.2-161.4 -85.0 136.8 8.7 -21.5 -8.7 19 19 A T + 0 0 3 24,-1.3 2,-0.3 -2,-0.4 230,-0.1 -0.764 14.0 166.8-114.4 163.5 6.3 -19.4 -6.6 20 20 A W - 0 0 85 -2,-0.3 2,-2.9 28,-0.1 7,-0.1 -0.950 55.1 -65.4-159.5 179.3 4.0 -16.6 -7.4 21 21 A N S S+ 0 0 104 -2,-0.3 28,-0.1 6,-0.0 -2,-0.0 -0.375 72.8 162.6 -73.5 64.7 1.1 -14.5 -6.1 22 22 A S - 0 0 11 -2,-2.9 5,-0.2 1,-0.2 3,-0.2 -0.392 49.3 -66.0 -81.5 162.9 -1.2 -17.5 -6.0 23 23 A P S > S- 0 0 81 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.095 75.2 -74.9 -49.6 149.2 -4.5 -17.7 -3.9 24 24 A P T 3 S+ 0 0 131 0, 0.0 26,-0.0 0, 0.0 -3,-0.0 -0.127 115.7 11.9 -58.4 135.0 -4.0 -17.6 -0.1 25 25 A G T 3> S+ 0 0 55 -3,-0.2 4,-1.3 1,-0.0 5,-0.1 0.234 101.3 98.1 86.1 -13.9 -2.7 -20.8 1.5 26 26 A E H <> S+ 0 0 82 -3,-1.8 4,-2.3 2,-0.2 5,-0.1 0.920 79.5 50.1 -73.1 -41.9 -1.7 -22.4 -1.8 27 27 A V H > S+ 0 0 6 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.909 107.6 53.2 -65.5 -40.9 2.0 -21.4 -1.7 28 28 A G H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 112.7 44.2 -58.3 -45.9 2.5 -22.8 1.8 29 29 A A H X S+ 0 0 38 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.868 111.2 54.6 -68.6 -36.9 1.1 -26.1 0.9 30 30 A A H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.903 106.2 52.2 -61.0 -42.8 3.1 -26.1 -2.4 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.966 112.5 44.2 -60.2 -53.1 6.3 -25.6 -0.5 32 32 A K H X S+ 0 0 97 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.901 115.5 48.2 -55.1 -46.4 5.7 -28.6 1.8 33 33 A K H X S+ 0 0 59 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.961 111.0 50.7 -63.6 -49.8 4.5 -30.8 -1.1 34 34 A A H X>S+ 0 0 0 -4,-3.2 5,-2.0 1,-0.2 4,-1.6 0.897 111.3 47.7 -50.7 -47.6 7.5 -29.9 -3.2 35 35 A L H <5S+ 0 0 1 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.882 110.9 51.1 -69.2 -36.3 10.0 -30.7 -0.4 36 36 A E H <5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 108.9 52.1 -62.9 -41.0 8.2 -34.0 0.3 37 37 A I H <5S- 0 0 35 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.830 129.9 -94.0 -64.7 -33.8 8.5 -34.9 -3.3 38 38 A G T <5S+ 0 0 19 -4,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.294 72.0 145.7 136.8 -12.9 12.2 -34.2 -3.4 39 39 A Y < - 0 0 1 -5,-2.0 -1,-0.3 -6,-0.2 -23,-0.1 -0.272 19.8-179.6 -51.8 139.7 12.7 -30.6 -4.5 40 40 A R + 0 0 84 -25,-0.5 33,-2.6 1,-0.1 2,-0.3 0.004 60.2 68.4-130.5 26.4 15.7 -28.9 -2.8 41 41 A H E - e 0 73B 1 31,-0.2 -24,-2.6 -29,-0.1 2,-0.4 -0.979 57.0-169.7-152.2 124.6 15.4 -25.5 -4.4 42 42 A L E -ce 17 74B 0 31,-2.8 33,-2.7 -2,-0.3 2,-0.6 -0.990 10.0-152.9-123.4 132.0 12.8 -22.8 -3.9 43 43 A D E +ce 18 75B 2 -26,-3.1 -24,-1.3 -2,-0.4 2,-0.2 -0.903 26.6 168.2-108.0 115.7 12.5 -19.7 -6.1 44 44 A C - 0 0 0 31,-2.8 2,-0.3 -2,-0.6 3,-0.1 -0.593 18.9-159.9-120.4 175.4 10.9 -16.7 -4.3 45 45 A A > > - 0 0 0 31,-0.2 3,-1.2 -2,-0.2 5,-0.5 -0.939 25.3-135.2-160.7 140.7 10.4 -13.0 -4.8 46 46 A Y G > 5S+ 0 0 41 31,-1.2 3,-1.8 -2,-0.3 5,-0.2 0.877 103.9 63.4 -56.5 -39.1 9.5 -10.0 -2.6 47 47 A V G 3 5S+ 0 0 20 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.662 88.8 65.5 -69.2 -17.6 7.0 -8.8 -5.1 48 48 A Y G < 5S- 0 0 43 -3,-1.2 -1,-0.3 -28,-0.0 -2,-0.2 0.587 96.3-141.4 -79.7 -9.9 4.7 -11.8 -4.8 49 49 A R T < 5S+ 0 0 169 -3,-1.8 -2,-0.1 -4,-0.3 -3,-0.1 0.812 74.8 96.8 57.7 36.7 4.0 -10.7 -1.3 50 50 A N >< + 0 0 10 -5,-0.5 4,-2.0 2,-0.1 5,-0.1 0.145 35.5 111.7-138.7 19.8 4.0 -14.2 0.2 51 51 A E H > S+ 0 0 6 1,-0.2 4,-3.0 -5,-0.2 5,-0.1 0.778 78.4 58.2 -69.3 -24.0 7.5 -14.8 1.5 52 52 A A H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.910 107.9 45.2 -70.2 -41.3 6.1 -14.8 5.1 53 53 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.868 115.5 48.7 -66.5 -37.3 3.8 -17.7 4.2 54 54 A I H X S+ 0 0 1 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.954 107.7 53.8 -65.8 -50.8 6.7 -19.4 2.5 55 55 A G H X S+ 0 0 1 -4,-3.0 4,-2.2 43,-0.3 -2,-0.2 0.870 111.7 45.3 -50.8 -42.7 9.0 -18.8 5.4 56 56 A E H X S+ 0 0 101 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.949 113.8 46.9 -71.1 -49.3 6.6 -20.5 7.8 57 57 A A H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.915 114.2 50.6 -56.3 -42.2 5.8 -23.5 5.6 58 58 A L H X S+ 0 0 3 -4,-3.3 4,-2.6 2,-0.2 5,-0.2 0.916 109.2 49.3 -61.3 -46.5 9.6 -23.8 5.0 59 59 A E H X S+ 0 0 91 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.907 113.2 46.6 -64.7 -40.8 10.4 -23.8 8.7 60 60 A N H X S+ 0 0 94 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.889 112.2 51.3 -68.4 -37.6 7.8 -26.4 9.5 61 61 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.2 6,-0.2 0.908 105.7 52.9 -67.1 -44.6 8.9 -28.6 6.7 62 62 A L H <>S+ 0 0 27 -4,-2.6 5,-2.3 1,-0.2 4,-0.4 0.917 114.1 46.1 -56.1 -40.2 12.6 -28.6 7.6 63 63 A N H ><5S+ 0 0 130 -4,-1.4 3,-0.8 -5,-0.2 -2,-0.2 0.961 116.2 41.0 -69.1 -50.7 11.5 -29.7 11.1 64 64 A S H 3<5S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.798 121.2 42.9 -71.0 -28.4 9.0 -32.4 10.1 65 65 A L T 3<5S- 0 0 40 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.405 106.7-128.2 -93.1 0.9 11.3 -33.8 7.3 66 66 A R T < 5 + 0 0 202 -3,-0.8 2,-0.3 -4,-0.4 -3,-0.2 0.931 55.4 152.2 46.6 53.1 14.3 -33.5 9.5 67 67 A L < - 0 0 35 -5,-2.3 2,-0.2 -6,-0.2 -1,-0.2 -0.865 41.2-126.1-108.7 147.6 16.2 -31.5 6.8 68 68 A K > - 0 0 113 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.620 21.4-116.7 -89.5 150.6 19.0 -29.0 7.4 69 69 A R G > S+ 0 0 42 1,-0.3 3,-2.1 -2,-0.2 -1,-0.1 0.891 114.9 58.3 -45.3 -47.6 19.0 -25.4 6.1 70 70 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.544 93.0 68.7 -72.7 -3.4 22.1 -26.1 4.0 71 71 A D G < S+ 0 0 69 -3,-2.1 2,-0.4 2,-0.0 -1,-0.3 0.559 95.0 67.5 -83.0 -11.6 20.2 -28.9 2.2 72 72 A I S < S- 0 0 5 -3,-2.1 2,-0.6 -4,-0.3 -31,-0.2 -0.884 71.1-143.9-116.0 144.1 17.9 -26.3 0.5 73 73 A F E -e 41 0B 11 -33,-2.6 -31,-2.8 -2,-0.4 2,-0.5 -0.924 22.0-168.4-104.3 116.3 18.7 -23.7 -2.1 74 74 A I E -e 42 0B 2 -2,-0.6 32,-1.8 -33,-0.2 31,-1.6 -0.917 4.3-172.5-113.5 123.0 16.6 -20.5 -1.5 75 75 A T E +ef 43 106B 0 -33,-2.7 -31,-2.8 -2,-0.5 2,-0.3 -0.899 8.1 168.7-111.1 137.1 16.4 -17.7 -4.0 76 76 A S E - f 0 107B 0 30,-2.3 32,-1.9 -2,-0.4 2,-0.4 -0.872 21.3-133.4-133.6 177.3 14.7 -14.4 -3.6 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.2 30,-0.2 2,-0.5 -0.988 13.6-122.1-139.8 139.6 14.8 -11.2 -5.6 78 78 A L E - f 0 109B 0 30,-2.8 32,-2.1 -2,-0.4 33,-0.3 -0.690 37.1-129.1 -79.1 124.1 15.2 -7.5 -5.0 79 79 A W > - 0 0 6 -2,-0.5 3,-2.5 30,-0.1 36,-0.1 -0.469 18.0-110.1 -82.9 150.6 12.2 -5.5 -6.1 80 80 A N G > S+ 0 0 0 1,-0.3 35,-1.9 2,-0.2 3,-0.9 0.649 112.1 62.2 -50.6 -27.8 12.3 -2.5 -8.4 81 81 A T G 3 S+ 0 0 8 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.523 103.5 50.6 -80.5 -3.5 11.3 0.0 -5.8 82 82 A F G < S+ 0 0 31 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.074 73.2 108.8-120.7 22.2 14.3 -0.7 -3.6 83 83 A F < + 0 0 5 -3,-0.9 -1,-0.1 32,-0.3 -2,-0.1 0.728 48.8 101.5 -75.4 -24.2 17.1 -0.4 -6.3 84 84 A R S >> S- 0 0 103 -4,-0.2 3,-2.4 -3,-0.1 4,-0.9 -0.431 85.6-118.8 -61.5 137.4 18.5 2.9 -4.8 85 85 A P H >> S+ 0 0 42 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.812 109.4 59.4 -50.2 -40.8 21.6 1.9 -2.9 86 86 A E H 34 S+ 0 0 126 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.588 109.8 43.7 -69.9 -9.2 20.3 3.2 0.5 87 87 A H H <> S+ 0 0 40 -3,-2.4 4,-1.9 -5,-0.1 -1,-0.2 0.603 88.3 84.7-108.6 -18.0 17.4 0.8 0.4 88 88 A V H S+ 0 0 149 -4,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.867 109.9 54.3 -64.6 -36.0 16.7 -3.3 4.3 91 91 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.922 111.4 45.1 -64.8 -42.6 14.9 -5.0 1.5 92 92 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.938 113.2 50.1 -63.6 -46.0 17.1 -8.0 1.8 93 93 A E H X S+ 0 0 85 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.843 110.7 51.1 -61.0 -35.6 16.8 -8.0 5.6 94 94 A E H X S+ 0 0 72 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.935 109.6 48.4 -67.6 -49.8 13.0 -7.8 5.2 95 95 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.915 112.9 49.0 -54.5 -45.2 12.9 -10.7 2.8 96 96 A L H X>S+ 0 0 9 -4,-2.7 5,-2.1 2,-0.2 4,-0.8 0.870 109.4 52.7 -66.4 -37.1 15.1 -12.8 5.2 97 97 A K H ><5S+ 0 0 154 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.968 112.6 43.9 -58.9 -54.4 12.9 -11.8 8.1 98 98 A N H 3<5S+ 0 0 48 -4,-2.7 -43,-0.3 1,-0.3 -2,-0.2 0.861 115.2 47.8 -60.3 -39.3 9.8 -13.0 6.3 99 99 A L H 3<5S- 0 0 1 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.581 106.9-129.3 -77.7 -11.3 11.5 -16.2 5.0 100 100 A R T <<5 + 0 0 115 -3,-0.8 2,-0.3 -4,-0.8 -3,-0.2 0.854 63.7 131.5 65.7 37.0 12.8 -16.8 8.5 101 101 A L < - 0 0 18 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.782 59.3-146.5-118.1 158.6 16.3 -17.3 7.2 102 102 A N S S+ 0 0 146 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.651 87.2 7.7 -95.5 -19.5 19.7 -16.0 8.2 103 103 A Y - 0 0 43 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.981 67.2-128.8-154.1 160.2 21.0 -16.0 4.6 104 104 A L E - g 0 153B 0 48,-2.2 50,-2.4 -2,-0.3 51,-0.3 -0.859 10.6-144.9-107.8 145.7 19.8 -16.5 1.0 105 105 A D E S+ 0 0 23 -31,-1.6 50,-1.0 -2,-0.4 2,-0.3 0.866 88.7 12.3 -73.1 -35.3 21.6 -18.8 -1.4 106 106 A L E -fg 75 155B 1 -32,-1.8 -30,-2.3 48,-0.2 2,-0.4 -0.998 60.4-173.4-147.5 136.5 20.8 -16.5 -4.3 107 107 A Y E -fg 76 156B 0 48,-1.4 50,-2.0 -2,-0.3 2,-0.3 -0.975 15.3-167.7-135.5 118.4 19.5 -12.9 -4.6 108 108 A L E -fg 77 157B 0 -32,-1.9 -30,-2.8 -2,-0.4 2,-0.6 -0.795 30.4-117.1-108.8 145.3 18.7 -11.5 -8.0 109 109 A I E -fg 78 158B 4 48,-2.2 50,-1.8 -2,-0.3 -30,-0.1 -0.727 32.1-147.3 -72.5 119.6 18.0 -8.0 -9.2 110 110 A H - 0 0 12 -32,-2.1 -1,-0.2 -2,-0.6 -31,-0.1 0.862 68.8 -4.4 -64.8 -40.1 14.4 -8.6 -10.4 111 111 A W - 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