==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 20-SEP-12 4H7C . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,D.HEINRICH,S.M.F.JAMIESON,J.U.FLANAGAN,S.SILVA, . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 1 0 0 1 2 1 1 1 1 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 . 2 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 5 A H 0 0 113 0, 0.0 2,-0.3 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 158.9 20.3 1.8 -0.7 2 6 A Q - 0 0 74 13,-0.1 12,-2.3 2,-0.0 13,-0.4 -0.969 360.0-139.2-157.3 177.1 21.4 4.4 1.9 3 7 A C E -A 13 0A 72 10,-0.3 2,-0.4 -2,-0.3 8,-0.0 -0.854 10.0-137.4-132.7 155.9 21.3 5.4 5.6 4 8 A V E -A 12 0A 45 8,-2.5 8,-2.7 -2,-0.3 2,-0.7 -0.955 27.5-121.3-114.6 138.8 21.0 8.6 7.6 5 9 A K E -A 11 0A 130 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.740 29.5-139.5 -78.8 119.7 23.1 9.1 10.7 6 10 A L > - 0 0 3 4,-2.9 3,-2.3 -2,-0.7 191,-0.1 -0.341 25.2-104.4 -79.1 163.7 20.9 9.6 13.7 7 11 A N T 3 S+ 0 0 41 189,-0.4 -1,-0.1 1,-0.3 164,-0.1 0.546 120.9 56.0 -71.7 -5.3 21.8 12.1 16.4 8 12 A D T 3 S- 0 0 42 2,-0.2 -1,-0.3 162,-0.1 3,-0.1 0.181 121.8-103.6-102.8 9.8 23.0 9.3 18.8 9 13 A G S < S+ 0 0 35 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.244 84.6 118.6 84.4 -9.4 25.5 8.0 16.1 10 14 A H - 0 0 72 137,-0.1 -4,-2.9 -5,-0.1 2,-0.4 -0.434 61.2-121.1 -80.0 168.3 23.5 5.0 15.0 11 15 A F E -A 5 0A 119 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.890 18.6-163.5-117.9 141.1 22.4 4.6 11.3 12 16 A M E -A 4 0A 0 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.1 -0.991 26.0-120.2-123.5 123.9 18.9 4.2 10.0 13 17 A P E -A 3 0A 20 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.470 21.5-133.6 -61.3 138.4 18.1 3.0 6.4 14 18 A V S S+ 0 0 19 -12,-2.3 239,-2.4 -2,-0.1 2,-0.5 0.602 89.2 60.3 -74.2 -15.6 16.2 5.8 4.5 15 19 A L E S-b 253 0B 9 -13,-0.4 29,-0.7 237,-0.2 28,-0.5 -0.982 71.6-170.6-114.5 126.8 13.6 3.4 3.1 16 20 A G E -bc 254 44B 0 237,-3.0 239,-2.0 -2,-0.5 2,-0.5 -0.883 21.7-126.6-119.7 144.9 11.4 1.4 5.5 17 21 A F E -bc 255 45B 0 27,-2.9 29,-2.7 -2,-0.3 2,-0.5 -0.789 21.8-140.6 -88.6 124.3 9.0 -1.5 5.1 18 22 A G E -bc 256 46B 9 237,-1.7 239,-0.6 -2,-0.5 29,-0.1 -0.726 17.4-174.7 -85.0 126.4 5.5 -0.8 6.6 19 23 A T + 0 0 1 27,-1.4 2,-0.1 -2,-0.5 -1,-0.1 0.534 39.9 116.9-103.5 -5.7 4.2 -4.0 8.3 20 24 A Y + 0 0 50 26,-0.2 32,-0.1 27,-0.0 -2,-0.1 -0.412 30.8 167.2 -72.1 133.9 0.7 -3.0 9.4 21 25 A A - 0 0 1 30,-0.3 9,-0.0 -2,-0.1 -2,-0.0 -0.982 38.7-106.0-137.8 141.3 -2.3 -4.8 7.8 22 26 A P > - 0 0 12 0, 0.0 3,-2.2 0, 0.0 29,-0.0 -0.198 41.8 -96.0 -65.2 164.6 -5.9 -4.6 9.1 23 27 A P T 3 S+ 0 0 85 0, 0.0 4,-0.1 0, 0.0 29,-0.0 0.671 117.1 70.2 -62.2 -19.0 -7.4 -7.6 11.0 24 28 A E T 3 S+ 0 0 149 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.718 83.8 84.4 -71.0 -15.4 -9.1 -9.1 7.9 25 29 A V S < S- 0 0 36 -3,-2.2 -4,-0.1 1,-0.1 5,-0.1 -0.732 96.7-110.3 -85.0 123.8 -5.6 -10.0 6.6 26 30 A P > - 0 0 80 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.327 21.4-122.6 -55.3 143.1 -4.5 -13.3 8.2 27 31 A R T > S+ 0 0 66 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.809 107.3 63.9 -58.3 -34.8 -1.7 -12.8 10.7 28 32 A S T >> S+ 0 0 70 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.743 84.9 74.4 -70.4 -19.2 0.6 -15.2 8.8 29 33 A K H <> S+ 0 0 45 -3,-1.7 4,-2.7 1,-0.2 5,-0.3 0.868 87.6 63.2 -60.1 -32.0 0.7 -12.9 5.8 30 34 A A H <> S+ 0 0 2 -3,-1.3 4,-2.0 -4,-0.4 -1,-0.2 0.866 101.8 50.6 -58.8 -36.1 3.0 -10.6 7.8 31 35 A L H <> S+ 0 0 37 -3,-0.8 4,-1.9 -4,-0.5 -1,-0.2 0.950 112.6 46.0 -65.6 -50.8 5.6 -13.4 7.9 32 36 A E H X S+ 0 0 102 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.934 116.1 42.3 -61.7 -47.0 5.5 -14.0 4.2 33 37 A V H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.852 110.3 56.4 -75.3 -31.5 5.6 -10.4 3.1 34 38 A T H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.904 107.8 49.8 -65.1 -35.7 8.3 -9.4 5.6 35 39 A K H X S+ 0 0 65 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.952 112.2 47.8 -67.3 -43.2 10.5 -12.2 4.1 36 40 A L H X S+ 0 0 23 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.909 108.5 54.4 -63.1 -43.4 9.8 -10.8 0.6 37 41 A A H X>S+ 0 0 0 -4,-3.1 5,-3.0 2,-0.2 4,-0.8 0.904 110.6 46.1 -53.5 -47.3 10.6 -7.2 1.7 38 42 A I H ><5S+ 0 0 3 -4,-2.0 3,-1.1 3,-0.2 -2,-0.2 0.948 111.0 52.5 -65.5 -43.7 13.9 -8.4 3.0 39 43 A E H 3<5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.914 108.0 52.3 -55.8 -42.2 14.5 -10.4 -0.3 40 44 A A H 3<5S- 0 0 20 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.660 130.7 -92.7 -68.4 -18.4 13.8 -7.2 -2.3 41 45 A G T <<5S+ 0 0 33 -3,-1.1 2,-0.2 -4,-0.8 -3,-0.2 0.397 74.0 145.0 121.4 0.1 16.4 -5.3 -0.3 42 46 A F < + 0 0 4 -5,-3.0 -1,-0.4 -6,-0.2 -26,-0.1 -0.554 12.3 167.9 -68.1 135.8 14.4 -3.6 2.6 43 47 A R + 0 0 79 -28,-0.5 33,-3.0 -2,-0.2 2,-0.5 0.523 58.5 72.9-120.1 -17.2 16.6 -3.5 5.7 44 48 A H E -cd 16 76B 2 -29,-0.7 -27,-2.9 31,-0.2 2,-0.4 -0.873 63.6-173.1-100.7 126.0 14.4 -1.1 7.9 45 49 A I E -cd 17 77B 0 31,-2.8 33,-2.5 -2,-0.5 2,-0.5 -0.997 8.5-154.3-132.2 118.3 11.3 -2.8 9.2 46 50 A D E +cd 18 78B 5 -29,-2.7 -27,-1.4 -2,-0.4 2,-0.2 -0.902 28.2 144.6-106.0 120.7 8.6 -0.8 11.0 47 51 A S - 0 0 0 31,-1.7 2,-0.3 -2,-0.5 3,-0.1 -0.754 21.3-165.9-137.1-170.2 6.3 -2.5 13.5 48 52 A A > > - 0 0 0 -2,-0.2 3,-1.0 31,-0.2 5,-0.5 -0.950 39.8-105.8-175.5 153.5 4.5 -1.8 16.9 49 53 A H G > 5S+ 0 0 64 31,-1.6 3,-1.8 -2,-0.3 5,-0.2 0.933 119.3 59.3 -54.2 -44.8 2.7 -3.5 19.7 50 54 A L G 3 5S+ 0 0 80 30,-0.3 -1,-0.2 1,-0.3 31,-0.0 0.738 92.7 64.7 -51.6 -32.2 -0.5 -2.1 18.2 51 55 A Y G < 5S- 0 0 30 -3,-1.0 -30,-0.3 1,-0.0 -1,-0.3 0.568 93.2-141.3 -80.4 -9.2 -0.1 -3.8 14.9 52 56 A N T < 5S+ 0 0 102 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.892 76.8 94.6 53.9 45.8 -0.5 -7.3 16.5 53 57 A N >>< + 0 0 1 -5,-0.5 4,-2.6 -4,-0.1 3,-0.5 0.313 36.0 111.2-145.5 6.7 2.2 -8.7 14.2 54 58 A E H 3> S+ 0 0 2 -6,-0.3 4,-3.1 1,-0.3 5,-0.3 0.868 79.9 55.2 -63.1 -34.6 5.5 -8.6 16.1 55 59 A E H 3> S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.884 113.6 40.3 -63.8 -35.9 5.6 -12.4 16.4 56 60 A Q H <> S+ 0 0 44 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.880 117.0 48.2 -79.4 -42.6 5.3 -12.8 12.6 57 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.951 112.8 48.2 -63.0 -48.1 7.6 -9.9 11.7 58 62 A G H X S+ 0 0 0 -4,-3.1 4,-2.7 -5,-0.2 5,-0.2 0.909 110.2 52.8 -60.6 -39.7 10.3 -11.2 14.2 59 63 A L H X S+ 0 0 72 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.910 107.3 51.7 -64.9 -39.3 10.0 -14.7 12.8 60 64 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 111.7 47.7 -56.0 -48.9 10.6 -13.3 9.2 61 65 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.943 113.3 46.7 -60.8 -46.2 13.7 -11.5 10.5 62 66 A R H X S+ 0 0 74 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.844 110.3 53.3 -67.1 -34.6 15.0 -14.6 12.3 63 67 A S H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.864 109.7 47.6 -64.7 -38.8 14.3 -16.9 9.3 64 68 A K H <>S+ 0 0 15 -4,-1.9 6,-1.8 2,-0.2 5,-0.6 0.693 116.7 43.8 -78.6 -23.0 16.3 -14.6 7.0 65 69 A I H ><5S+ 0 0 53 -4,-1.3 3,-2.0 4,-0.2 -2,-0.2 0.867 111.7 53.7 -79.0 -47.7 19.2 -14.5 9.5 66 70 A A H 3<5S+ 0 0 86 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.854 110.6 47.1 -59.6 -33.3 18.9 -18.2 10.1 67 71 A D T 3<5S- 0 0 92 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.287 116.7-110.3 -91.8 12.1 19.3 -18.9 6.3 68 72 A G T < 5S+ 0 0 63 -3,-2.0 -3,-0.1 2,-0.3 -2,-0.1 0.306 84.4 120.2 79.9 -5.2 22.2 -16.6 5.8 69 73 A S S - 0 0 106 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.787 34.7-110.0-105.2 161.0 22.9 -10.7 9.7 72 76 A R G > S+ 0 0 33 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.881 117.9 56.9 -55.3 -41.3 21.0 -9.1 12.7 73 77 A E G 3 S+ 0 0 135 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.598 98.7 60.5 -70.4 -12.7 23.2 -6.0 12.5 74 78 A D G < S+ 0 0 76 -3,-1.9 2,-0.4 2,-0.0 -1,-0.3 0.500 95.2 78.7 -85.5 -11.5 22.1 -5.4 8.8 75 79 A I < - 0 0 3 -3,-1.7 2,-0.6 -4,-0.4 -31,-0.2 -0.876 63.5-159.4-101.7 135.9 18.4 -5.1 10.0 76 80 A F E -d 44 0B 9 -33,-3.0 -31,-2.8 -2,-0.4 2,-0.5 -0.965 18.4-172.3-112.0 105.5 17.0 -2.0 11.5 77 81 A Y E -d 45 0B 1 -2,-0.6 32,-2.0 -33,-0.2 31,-1.9 -0.915 4.1-165.1-107.8 126.7 13.9 -3.0 13.5 78 82 A T E +de 46 109B 0 -33,-2.5 -31,-1.7 -2,-0.5 2,-0.3 -0.880 10.1 172.8-107.9 134.5 11.5 -0.5 15.0 79 83 A S E - e 0 110B 0 30,-2.4 32,-1.8 -2,-0.4 2,-0.4 -0.822 17.6-140.6-127.0 177.3 8.8 -1.1 17.6 80 84 A K E - e 0 111B 0 -2,-0.3 -31,-1.6 30,-0.2 2,-0.5 -0.998 13.7-119.8-144.2 142.6 6.6 1.3 19.5 81 85 A L E - e 0 112B 0 30,-2.9 32,-2.1 -2,-0.4 33,-0.4 -0.697 35.2-129.4 -80.9 116.3 5.2 1.8 23.0 82 86 A W > - 0 0 53 -2,-0.5 3,-2.0 30,-0.1 12,-0.1 -0.342 21.3-110.9 -72.8 155.8 1.4 1.9 22.9 83 87 A S G > S+ 0 0 1 1,-0.3 35,-2.4 2,-0.2 3,-0.7 0.546 112.9 65.8 -73.8 -13.8 -0.4 4.8 24.6 84 88 A T G 3 S+ 0 0 34 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.471 100.8 56.8 -76.4 -3.1 -1.9 2.6 27.5 85 89 A F G < + 0 0 58 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.032 68.0 111.4-120.8 27.4 1.8 2.1 28.6 86 90 A H < + 0 0 2 -3,-0.7 -1,-0.1 32,-0.3 5,-0.1 0.748 46.2 102.1 -72.0 -29.4 2.9 5.7 29.0 87 91 A R S >> S- 0 0 66 -3,-0.2 3,-2.5 1,-0.1 4,-0.6 -0.404 84.2-122.1 -57.6 133.5 3.2 5.5 32.8 88 92 A P H >> S+ 0 0 47 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.782 108.1 56.9 -56.2 -34.8 7.0 5.2 33.4 89 93 A E H 34 S+ 0 0 129 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.669 106.2 54.4 -71.1 -14.0 6.9 1.9 35.3 90 94 A L H <> S+ 0 0 55 -3,-2.5 4,-2.0 2,-0.1 -1,-0.2 0.655 90.0 77.8 -92.7 -11.5 5.1 0.4 32.3 91 95 A V H S+ 0 0 70 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.940 109.0 51.5 -60.2 -40.5 8.0 -4.1 30.6 94 98 A A H X S+ 0 0 15 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 112.3 46.2 -57.2 -43.9 6.2 -3.1 27.3 95 99 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.944 111.8 51.0 -66.6 -43.3 9.5 -3.1 25.5 96 100 A E H X S+ 0 0 77 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.899 108.4 52.2 -60.2 -41.0 10.5 -6.4 27.0 97 101 A N H X S+ 0 0 82 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.923 109.5 49.2 -60.6 -45.1 7.1 -7.9 25.9 98 102 A S H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.920 109.6 52.1 -59.2 -42.7 7.7 -6.7 22.3 99 103 A L H X>S+ 0 0 12 -4,-2.6 5,-2.0 2,-0.2 4,-1.1 0.904 110.7 48.1 -60.0 -40.0 11.2 -8.2 22.4 100 104 A K H <5S+ 0 0 78 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.909 110.8 50.4 -70.6 -39.8 9.7 -11.6 23.6 101 105 A K H <5S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.938 119.1 37.2 -62.4 -44.7 7.0 -11.6 20.9 102 106 A A H <5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.581 104.4-131.4 -81.1 -12.5 9.6 -10.9 18.2 103 107 A Q T <5 + 0 0 121 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.918 60.4 133.4 56.6 50.9 12.2 -13.1 19.8 104 108 A L < - 0 0 18 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.909 59.5-138.2-124.6 154.8 14.9 -10.5 19.5 105 109 A D S S+ 0 0 146 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.677 85.4 1.6 -80.8 -26.1 17.5 -9.3 22.0 106 110 A Y - 0 0 40 -7,-0.1 2,-0.3 40,-0.0 40,-0.2 -0.988 63.1-127.2-152.6 163.0 17.1 -5.6 21.1 107 111 A V E - f 0 146B 0 38,-2.4 40,-2.4 -2,-0.3 41,-0.3 -0.847 16.2-140.9-105.2 147.0 15.2 -3.2 18.8 108 112 A D E S+ 0 0 19 -31,-1.9 40,-1.4 -2,-0.3 2,-0.4 0.849 90.4 18.3 -72.6 -28.8 17.1 -0.8 16.7 109 113 A L E -ef 78 148B 2 -32,-2.0 -30,-2.4 38,-0.2 2,-0.4 -0.999 61.0-170.6-148.7 134.0 14.5 1.8 17.5 110 114 A Y E -ef 79 149B 1 38,-1.9 40,-2.3 -2,-0.4 2,-0.4 -0.998 16.5-170.5-124.7 127.1 11.8 2.3 20.1 111 115 A L E -ef 80 150B 0 -32,-1.8 -30,-2.9 -2,-0.4 2,-0.7 -0.903 33.7-120.8-117.9 143.4 9.2 5.0 19.8 112 116 A I E -ef 81 151B 0 38,-1.8 40,-1.3 -2,-0.4 -30,-0.1 -0.775 35.9-147.0 -69.1 118.7 6.5 6.5 21.9 113 117 A H - 0 0 12 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.803 66.1 -7.3 -68.6 -29.9 3.7 5.7 19.4 114 118 A S - 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