==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 16-JAN-12 4DBW . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CHEN,D.W.CHRISTIANSON,L.J.MARNETT,T.M.PENNING . 633 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 40 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 2 4 1 3 2 1 4 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 4 4 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 . 6 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 6 A Q 0 0 159 0, 0.0 12,-2.1 0, 0.0 13,-0.4 0.000 360.0 360.0 360.0 52.2 -3.9 9.6 24.8 2 7 A C E -A 12 0A 70 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.865 360.0-132.9-127.7 159.5 -3.2 13.2 24.1 3 8 A V E -A 11 0A 48 8,-2.7 8,-2.5 -2,-0.3 2,-0.6 -0.927 27.0-119.2-111.5 141.0 -3.1 16.4 26.2 4 9 A K E -A 10 0A 135 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.701 28.9-143.4 -80.9 121.2 -4.8 19.6 25.0 5 10 A L > - 0 0 4 4,-3.1 3,-2.2 -2,-0.6 201,-0.1 -0.367 26.8-103.4 -79.9 163.4 -2.4 22.4 24.4 6 11 A N T 3 S+ 0 0 42 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.450 120.4 56.3 -71.9 2.2 -3.2 26.1 25.2 7 12 A D T 3 S- 0 0 40 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.263 122.1-102.7-110.1 7.8 -3.7 26.9 21.5 8 13 A G S < S+ 0 0 35 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.234 83.8 118.8 95.6 -14.4 -6.3 24.1 21.1 9 14 A H - 0 0 67 147,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.319 59.6-120.1 -80.1 169.8 -4.1 21.5 19.4 10 15 A F E -A 4 0A 124 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.0 -0.941 17.8-163.8-121.2 133.7 -3.4 18.1 20.8 11 16 A M E -A 3 0A 0 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.1 -0.956 25.4-122.5-116.7 123.1 -0.1 16.5 21.7 12 17 A P E -A 2 0A 17 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.423 21.3-134.6 -60.4 132.9 0.3 12.7 22.3 13 18 A V S S+ 0 0 28 -12,-2.1 249,-2.7 -2,-0.1 2,-0.5 0.648 90.0 60.3 -71.8 -13.7 1.7 12.2 25.8 14 19 A L E S-b 262 0B 12 -13,-0.4 29,-0.7 247,-0.2 28,-0.5 -0.967 71.4-175.7-115.7 123.9 4.3 9.7 24.6 15 20 A G E -bc 263 43B 0 247,-2.7 249,-2.0 -2,-0.5 2,-0.6 -0.872 24.7-122.2-121.8 152.8 6.9 10.9 22.1 16 21 A F E -bc 264 44B 2 27,-3.2 29,-2.9 -2,-0.3 2,-0.4 -0.807 22.2-142.6 -95.3 120.8 9.7 9.2 20.1 17 22 A G E -bc 265 45B 7 247,-1.7 249,-0.6 -2,-0.6 29,-0.1 -0.664 17.0-176.4 -81.5 133.3 13.2 10.7 20.6 18 23 A T + 0 0 1 27,-1.3 2,-0.2 -2,-0.4 -1,-0.1 0.532 37.0 118.7-112.1 -7.3 15.2 10.7 17.4 19 24 A Y + 0 0 45 26,-0.2 32,-0.1 27,-0.1 -2,-0.1 -0.403 31.3 167.4 -67.5 132.4 18.6 12.0 18.3 20 25 A A - 0 0 1 30,-0.3 9,-0.0 -2,-0.2 -2,-0.0 -0.994 37.9-103.5-140.3 142.8 21.5 9.6 17.7 21 26 A P > - 0 0 16 0, 0.0 3,-2.1 0, 0.0 29,-0.0 -0.114 40.0 -99.3 -64.0 164.0 25.2 10.4 17.7 22 27 A P T 3 S+ 0 0 86 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.712 117.0 70.2 -59.4 -26.5 27.2 10.7 14.4 23 28 A E T 3 S+ 0 0 147 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.658 83.2 86.5 -66.2 -16.7 28.6 7.2 14.7 24 29 A V S < S- 0 0 37 -3,-2.1 5,-0.1 1,-0.1 -4,-0.1 -0.783 92.8-114.5 -88.1 122.3 25.1 6.0 14.0 25 30 A P >> - 0 0 60 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.250 18.4-125.1 -56.4 141.0 24.5 5.7 10.3 26 31 A R H 3> S+ 0 0 39 1,-0.3 4,-1.0 2,-0.2 3,-0.4 0.717 106.8 69.4 -62.6 -22.1 21.8 8.2 9.1 27 32 A S H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.808 87.9 66.1 -66.7 -28.2 19.9 5.3 7.5 28 33 A K H <> S+ 0 0 65 -3,-1.6 4,-3.3 1,-0.2 5,-0.4 0.908 92.8 59.3 -59.6 -42.7 19.1 4.0 11.0 29 34 A A H X S+ 0 0 1 -4,-0.6 4,-2.1 -3,-0.4 5,-0.2 0.934 107.7 46.7 -51.4 -48.2 17.0 7.1 11.7 30 35 A L H X S+ 0 0 19 -4,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.953 115.0 46.3 -57.1 -53.2 14.8 6.1 8.8 31 36 A E H X S+ 0 0 79 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.931 115.5 43.1 -56.2 -52.8 14.5 2.5 9.9 32 37 A V H X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.820 109.0 56.5 -73.1 -30.7 13.8 3.1 13.6 33 38 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.4 -1,-0.2 0.887 107.9 50.0 -66.5 -36.2 11.3 5.9 13.0 34 39 A K H X S+ 0 0 59 -4,-1.7 4,-2.6 -5,-0.2 -2,-0.2 0.941 111.0 49.2 -63.6 -44.6 9.3 3.5 10.8 35 40 A L H X S+ 0 0 37 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.867 109.6 52.2 -60.5 -38.2 9.5 0.9 13.6 36 41 A A H X>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-1.2 0.947 110.7 46.0 -66.3 -48.1 8.3 3.5 16.1 37 42 A I H ><5S+ 0 0 3 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.921 113.7 50.8 -57.7 -42.7 5.3 4.4 14.0 38 43 A E H 3<5S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 108.2 52.0 -63.4 -36.3 4.7 0.7 13.6 39 44 A A H 3<5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.699 131.2 -91.7 -74.7 -18.8 4.9 0.2 17.3 40 45 A G T <<5S+ 0 0 41 -4,-1.2 -3,-0.2 -3,-0.6 2,-0.1 0.382 75.9 143.1 124.0 -2.2 2.3 2.9 17.9 41 46 A F < + 0 0 4 -5,-2.7 -1,-0.3 -6,-0.2 -26,-0.1 -0.473 11.2 163.7 -66.4 138.1 4.3 6.1 18.4 42 47 A R + 0 0 82 -28,-0.5 33,-3.1 1,-0.2 2,-0.6 0.548 57.4 75.3-126.1 -26.6 2.6 9.2 16.8 43 48 A H E -cd 15 75B 1 -29,-0.7 -27,-3.2 31,-0.2 2,-0.5 -0.815 65.0-173.4 -90.2 120.3 4.6 12.0 18.5 44 49 A I E -cd 16 76B 0 31,-3.1 33,-2.8 -2,-0.6 2,-0.6 -0.975 10.2-154.4-125.9 123.9 8.0 12.3 16.9 45 50 A D E +cd 17 77B 4 -29,-2.9 -27,-1.3 -2,-0.5 -26,-0.2 -0.846 29.0 144.1-106.9 115.2 10.7 14.6 18.2 46 51 A S - 0 0 0 31,-2.4 2,-0.3 -2,-0.6 3,-0.1 -0.599 22.4-163.1-131.4-167.7 13.4 15.9 15.9 47 52 A A > > - 0 0 0 31,-0.2 3,-1.0 -2,-0.2 5,-0.5 -0.950 38.2-109.9-174.8 153.4 15.5 19.1 15.3 48 53 A H G > 5S+ 0 0 52 31,-1.4 3,-1.4 -2,-0.3 5,-0.1 0.899 117.9 62.0 -58.6 -37.2 17.6 20.9 12.7 49 54 A L G 3 5S+ 0 0 47 30,-0.3 -1,-0.2 1,-0.2 74,-0.1 0.755 91.1 66.5 -56.8 -28.3 20.5 20.1 15.1 50 55 A Y G < 5S- 0 0 25 -3,-1.0 -30,-0.3 1,-0.1 -1,-0.2 0.533 91.6-136.8 -82.5 -5.5 20.0 16.3 14.8 51 56 A N T < 5S+ 0 0 118 -3,-1.4 -3,-0.1 -4,-0.3 -2,-0.1 0.931 82.4 90.8 47.8 49.7 21.0 16.0 11.1 52 57 A N >< + 0 0 2 -5,-0.5 4,-2.9 -4,-0.1 5,-0.3 0.368 37.5 107.0-150.0 2.8 18.1 13.6 10.6 53 58 A E H > S+ 0 0 7 -6,-0.3 4,-2.7 1,-0.2 5,-0.2 0.870 83.8 55.2 -58.9 -36.2 15.0 15.5 9.5 54 59 A E H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 113.0 41.2 -58.9 -46.4 15.4 14.2 6.0 55 60 A Q H > S+ 0 0 5 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.870 116.7 47.4 -72.5 -38.5 15.4 10.6 7.3 56 61 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.897 112.2 50.8 -68.0 -39.6 12.6 11.1 9.8 57 62 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.2 0.880 109.6 51.4 -64.9 -37.3 10.5 13.0 7.2 58 63 A L H X S+ 0 0 14 -4,-1.7 4,-3.1 -5,-0.2 -1,-0.2 0.904 106.0 53.9 -66.2 -41.8 11.0 10.1 4.9 59 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.923 111.6 45.3 -59.1 -44.1 9.9 7.5 7.5 60 65 A I H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.937 112.5 50.5 -64.4 -48.1 6.7 9.5 8.0 61 66 A R H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 111.7 49.3 -53.3 -47.6 6.2 9.8 4.2 62 67 A S H X S+ 0 0 46 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.894 110.8 48.1 -62.1 -42.9 6.7 6.1 3.8 63 68 A K H <>S+ 0 0 10 -4,-2.3 6,-1.6 1,-0.2 5,-1.0 0.740 111.3 51.6 -73.4 -22.2 4.3 5.2 6.6 64 69 A I H ><5S+ 0 0 59 -4,-1.9 3,-1.1 4,-0.2 -2,-0.2 0.899 109.0 51.1 -74.4 -41.5 1.7 7.5 5.1 65 70 A A H 3<5S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.813 107.5 50.6 -67.8 -33.5 2.1 5.9 1.7 66 71 A D T 3<5S- 0 0 88 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.1 0.436 116.7-114.1 -86.8 1.3 1.6 2.3 2.9 67 72 A G T < 5S+ 0 0 62 -3,-1.1 -3,-0.2 2,-0.3 -2,-0.1 0.465 81.8 123.1 86.0 3.2 -1.5 3.4 4.6 68 73 A S S > - 0 0 138 -2,-0.3 3,-2.2 1,-0.1 4,-0.7 -0.837 35.8-109.5-109.8 157.0 -2.3 9.8 7.8 71 76 A R G >4 S+ 0 0 30 -2,-0.3 3,-1.1 1,-0.3 -1,-0.1 0.856 119.9 58.2 -51.6 -38.9 -0.4 13.1 8.2 72 77 A E G 34 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.682 99.8 59.5 -66.7 -16.9 -3.0 14.3 10.7 73 78 A D G <4 S+ 0 0 79 -3,-2.2 2,-0.4 2,-0.0 -1,-0.3 0.711 94.4 78.6 -81.4 -22.9 -2.2 11.3 12.8 74 79 A I << - 0 0 3 -3,-1.1 2,-0.6 -4,-0.7 -31,-0.2 -0.708 63.2-157.2 -94.0 136.7 1.4 12.3 13.3 75 80 A F E -d 43 0B 9 -33,-3.1 -31,-3.1 -2,-0.4 2,-0.5 -0.926 20.9-170.7-109.6 104.3 2.6 14.9 15.7 76 81 A Y E -d 44 0B 1 -2,-0.6 32,-1.8 -33,-0.2 31,-1.6 -0.848 4.7-164.6-105.4 124.9 6.0 16.1 14.3 77 82 A T E +de 45 108B 0 -33,-2.8 -31,-2.4 -2,-0.5 2,-0.3 -0.899 10.1 173.5-110.1 131.0 8.3 18.4 16.3 78 83 A S E - e 0 109B 0 30,-2.4 32,-1.8 -2,-0.5 2,-0.4 -0.807 17.8-140.6-119.5 173.5 11.3 20.4 15.0 79 84 A K E - e 0 110B 0 -2,-0.3 -31,-1.4 30,-0.2 2,-0.6 -0.996 13.8-122.8-140.3 140.3 13.5 22.9 16.7 80 85 A L E - e 0 111B 0 30,-3.7 32,-2.1 -2,-0.4 33,-0.4 -0.696 35.8-131.0 -77.8 118.8 15.1 26.2 15.8 81 86 A W > - 0 0 35 -2,-0.6 3,-1.9 30,-0.1 36,-0.1 -0.322 20.8-108.9 -74.1 160.7 18.9 25.9 16.4 82 87 A S G > S+ 0 0 1 1,-0.3 35,-2.6 2,-0.2 3,-0.6 0.537 113.2 65.2 -73.7 -11.0 20.7 28.6 18.4 83 88 A T G 3 S+ 0 0 2 1,-0.2 37,-0.4 33,-0.2 -1,-0.3 0.429 100.5 56.4 -84.7 -1.4 22.5 30.1 15.5 84 89 A F G < + 0 0 46 -3,-1.9 -1,-0.2 35,-0.1 -2,-0.2 0.053 67.9 111.2-120.1 24.7 19.2 31.1 14.1 85 90 A H < + 0 0 1 -3,-0.6 -1,-0.1 32,-0.3 5,-0.1 0.775 46.8 103.0 -69.8 -29.3 17.8 33.2 17.0 86 91 A R S > S- 0 0 101 -3,-0.2 3,-2.7 1,-0.1 4,-0.5 -0.411 83.1-123.4 -60.6 129.8 17.9 36.5 15.1 87 92 A P G >> S+ 0 0 48 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.768 107.0 56.5 -50.3 -39.4 14.3 37.1 14.1 88 93 A E G 34 S+ 0 0 126 1,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.606 106.2 52.9 -72.3 -10.6 15.0 37.4 10.3 89 94 A L G <> S+ 0 0 48 -3,-2.7 4,-1.5 -5,-0.1 -1,-0.3 0.510 89.3 81.2 -98.8 -7.9 16.5 33.9 10.3 90 95 A V H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.5 5,-0.2 0.964 91.9 41.8 -70.4 -55.4 13.6 32.1 12.0 91 96 A R H X S+ 0 0 118 -4,-0.6 4,-3.1 1,-0.2 5,-0.2 0.921 114.0 52.3 -61.7 -43.8 11.2 31.5 9.1 92 97 A P H > S+ 0 0 68 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.885 109.3 51.5 -59.6 -35.8 14.0 30.5 6.7 93 98 A A H X S+ 0 0 13 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.927 111.8 46.0 -64.5 -45.5 15.2 28.0 9.3 94 99 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.939 111.2 52.3 -61.5 -45.9 11.8 26.5 9.6 95 100 A E H X S+ 0 0 88 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.875 108.1 52.1 -59.8 -37.4 11.3 26.4 5.9 96 101 A N H X S+ 0 0 53 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.897 108.9 49.2 -65.1 -41.2 14.6 24.6 5.5 97 102 A S H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.918 111.7 49.8 -62.4 -43.2 13.5 22.0 8.1 98 103 A L H X>S+ 0 0 13 -4,-2.6 5,-2.4 2,-0.2 4,-0.6 0.878 111.1 49.3 -61.9 -39.1 10.2 21.6 6.2 99 104 A K H ><5S+ 0 0 148 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.934 111.9 48.0 -66.1 -46.9 12.1 21.2 2.9 100 105 A K H 3<5S+ 0 0 83 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.939 117.7 40.2 -56.8 -51.3 14.4 18.6 4.3 101 106 A A H 3<5S- 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.521 105.8-128.7 -78.6 -4.9 11.6 16.5 5.9 102 107 A Q T <<5 + 0 0 100 -4,-0.6 2,-0.3 -3,-0.6 -3,-0.2 0.949 61.3 140.3 49.3 53.0 9.4 17.1 2.9 103 108 A L < - 0 0 18 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.912 56.1-144.8-120.6 153.0 6.6 18.3 5.1 104 109 A D S S- 0 0 142 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.766 84.7 -2.8 -83.2 -28.9 4.1 21.1 4.6 105 110 A Y - 0 0 38 -7,-0.1 2,-0.4 50,-0.0 -1,-0.3 -0.980 63.2-126.3-154.3 158.0 4.1 22.0 8.3 106 111 A V E - f 0 155B 0 48,-2.3 50,-2.5 -2,-0.3 51,-0.3 -0.875 17.2-139.9-102.2 147.7 5.5 20.9 11.7 107 112 A D E S+ 0 0 19 -31,-1.6 50,-1.1 -2,-0.4 2,-0.4 0.818 90.5 17.5 -72.8 -28.6 3.0 20.2 14.5 108 113 A L E -ef 77 157B 2 -32,-1.8 -30,-2.4 48,-0.2 2,-0.5 -0.985 62.5-169.3-147.8 129.9 5.4 21.9 16.9 109 114 A Y E -ef 78 158B 1 48,-1.9 50,-2.3 -2,-0.4 2,-0.3 -0.987 18.0-170.9-119.3 129.3 8.3 24.2 16.5 110 115 A L E -ef 79 159B 0 -32,-1.8 -30,-3.7 -2,-0.5 2,-0.7 -0.884 33.9-118.6-118.7 149.7 10.5 25.0 19.5 111 116 A I E -ef 80 160B 0 48,-1.5 50,-1.2 -2,-0.3 -30,-0.1 -0.809 33.6-150.2 -73.2 116.0 13.3 27.3 20.4 112 117 A H - 0 0 17 -32,-2.1 -1,-0.2 -2,-0.7 -31,-0.1 0.838 68.4 -7.4 -64.5 -34.9 15.9 24.5 21.0 113 118 A S - 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