==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 16-JAN-12 4DBU . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.CHEN,D.W.CHRISTIANSON,J.D.WINKLER,T.M.PENNING . 633 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 3.3 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 . 45 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 3 2 0 2 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 5 4 3 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 . 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 162 0, 0.0 12,-1.5 0, 0.0 13,-0.3 0.000 360.0 360.0 360.0 52.5 19.8 36.0 25.3 2 7 A C E -A 12 0A 69 10,-0.3 2,-0.4 11,-0.1 8,-0.0 -0.881 360.0-127.1-135.1 166.3 19.0 32.3 24.8 3 8 A V E -A 11 0A 45 8,-2.6 8,-2.5 -2,-0.3 2,-0.8 -0.904 28.8-115.8-113.5 146.3 18.9 29.1 26.7 4 9 A K E -A 10 0A 136 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.732 30.0-143.3 -84.8 112.1 20.7 25.9 25.6 5 10 A L > - 0 0 4 4,-3.2 3,-2.1 -2,-0.8 201,-0.1 -0.297 26.9-105.7 -68.4 158.9 18.2 23.1 24.9 6 11 A N T 3 S+ 0 0 36 199,-0.4 174,-0.2 1,-0.3 -1,-0.1 0.380 118.9 57.5 -71.4 6.1 19.0 19.5 25.7 7 12 A D T 3 S- 0 0 37 2,-0.2 -1,-0.3 172,-0.1 3,-0.1 0.252 123.0 -98.6-116.6 8.6 19.6 18.8 22.1 8 13 A G S < S+ 0 0 39 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.148 86.9 116.6 99.7 -18.4 22.3 21.4 21.5 9 14 A H - 0 0 66 147,-0.1 -4,-3.2 -5,-0.1 2,-0.5 -0.362 60.4-122.9 -83.0 164.2 20.0 24.1 20.0 10 15 A F E -A 4 0A 122 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.0 -0.917 16.0-160.7-116.1 129.7 19.3 27.5 21.5 11 16 A M E -A 3 0A 0 -8,-2.5 -8,-2.6 -2,-0.5 2,-0.3 -0.920 25.5-120.3-108.8 127.3 15.9 29.0 22.3 12 17 A P E -A 2 0A 18 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.493 19.6-136.6 -63.4 125.4 15.4 32.7 22.7 13 18 A V S S+ 0 0 29 -12,-1.5 249,-2.0 -2,-0.3 2,-0.5 0.568 91.1 64.0 -65.8 -6.9 14.1 33.2 26.3 14 19 A L E -b 262 0B 9 -13,-0.3 29,-0.8 247,-0.2 28,-0.5 -0.937 69.7-178.1-121.9 109.5 11.6 35.7 24.9 15 20 A G E -bc 263 43B 0 247,-2.5 249,-2.7 -2,-0.5 2,-0.5 -0.751 22.5-129.6-106.7 153.5 9.0 34.4 22.5 16 21 A F E -bc 264 44B 1 27,-2.2 29,-2.8 -2,-0.3 2,-0.5 -0.887 18.0-138.2-103.4 126.6 6.2 36.2 20.7 17 22 A G E -bc 265 45B 8 247,-1.7 249,-0.7 -2,-0.5 29,-0.1 -0.726 17.6-175.6 -86.8 123.4 2.6 34.7 20.9 18 23 A T + 0 0 0 27,-1.6 -1,-0.1 -2,-0.5 2,-0.1 0.446 40.4 118.8-100.3 -1.1 0.8 34.8 17.5 19 24 A Y + 0 0 51 26,-0.2 -2,-0.1 27,-0.0 32,-0.1 -0.413 31.2 164.7 -72.6 141.7 -2.6 33.5 18.5 20 25 A A - 0 0 4 30,-0.2 9,-0.0 -2,-0.1 -2,-0.0 -0.977 42.5 -90.2-152.1 143.8 -5.7 35.7 18.1 21 26 A P > - 0 0 11 0, 0.0 3,-1.7 0, 0.0 29,-0.0 -0.086 39.6-112.3 -51.2 152.0 -9.4 35.0 18.1 22 27 A P T 3 S+ 0 0 78 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.819 113.8 66.0 -58.1 -37.0 -11.1 34.1 14.7 23 28 A E T 3 S+ 0 0 150 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.654 85.1 92.7 -63.9 -13.9 -13.1 37.3 14.6 24 29 A V S < S- 0 0 36 -3,-1.7 -4,-0.1 1,-0.1 5,-0.1 -0.674 92.7-105.8 -80.6 131.8 -9.7 39.1 14.2 25 30 A P >> - 0 0 54 0, 0.0 3,-1.4 0, 0.0 4,-0.6 -0.330 19.3-134.1 -57.8 135.1 -8.7 39.6 10.6 26 31 A R H 3> S+ 0 0 44 1,-0.3 4,-1.0 2,-0.2 3,-0.4 0.714 101.0 71.5 -63.8 -21.9 -5.9 37.2 9.5 27 32 A S H 3> S+ 0 0 5 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.774 87.9 64.0 -66.5 -26.0 -4.0 40.2 7.9 28 33 A K H <> S+ 0 0 71 -3,-1.4 4,-3.2 2,-0.2 5,-0.4 0.912 94.8 57.7 -63.3 -42.9 -3.2 41.5 11.4 29 34 A A H X S+ 0 0 1 -4,-0.6 4,-1.5 -3,-0.4 -1,-0.2 0.889 108.6 48.0 -55.6 -40.7 -1.1 38.4 12.2 30 35 A L H X S+ 0 0 13 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.970 115.6 42.9 -61.2 -56.1 1.0 39.3 9.2 31 36 A E H >X S+ 0 0 86 -4,-2.2 4,-2.1 1,-0.2 3,-0.8 0.961 115.7 46.5 -55.0 -59.1 1.3 43.0 10.2 32 37 A V H 3X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.3 -1,-0.2 0.786 107.2 58.0 -60.4 -30.8 2.0 42.4 13.9 33 38 A T H 3X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.4 -1,-0.3 0.868 106.8 49.0 -68.0 -35.4 4.5 39.6 13.2 34 39 A K H S+ 0 0 0 -4,-3.2 5,-1.8 1,-0.2 4,-0.8 0.892 111.4 43.6 -52.1 -46.9 7.3 42.0 16.5 37 42 A I H ><5S+ 0 0 3 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.926 109.8 55.2 -64.4 -46.9 10.5 41.2 14.6 38 43 A E H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.4 54.8 -58.1 -23.4 11.2 44.9 14.1 39 44 A A H 3<5S- 0 0 20 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.732 130.6 -91.9 -82.6 -24.4 11.0 45.2 17.8 40 45 A G T <<5S+ 0 0 38 -3,-1.2 -3,-0.2 -4,-0.8 -2,-0.1 0.139 76.3 142.4 133.2 -19.3 13.6 42.5 18.5 41 46 A F < + 0 0 4 -5,-1.8 -1,-0.3 1,-0.2 -26,-0.1 -0.297 10.0 160.9 -53.2 127.8 11.5 39.4 18.8 42 47 A R + 0 0 81 -28,-0.5 33,-2.9 1,-0.1 2,-0.6 0.574 57.5 77.0-118.7 -29.0 13.3 36.5 17.2 43 48 A H E -cd 15 75B 2 -29,-0.8 -27,-2.2 31,-0.2 2,-0.4 -0.761 64.4-175.6 -85.5 121.2 11.4 33.7 18.9 44 49 A I E -cd 16 76B 0 31,-3.7 33,-2.2 -2,-0.6 2,-0.5 -0.976 11.3-152.8-125.8 134.9 7.9 33.2 17.3 45 50 A D E +cd 17 77B 3 -29,-2.8 -27,-1.6 -2,-0.4 2,-0.2 -0.911 27.5 145.4-116.6 120.0 5.2 30.9 18.5 46 51 A S - 0 0 0 31,-2.5 2,-0.3 -2,-0.5 -27,-0.0 -0.757 19.9-169.2-137.9-176.3 2.5 29.4 16.3 47 52 A A >> - 0 0 0 31,-0.3 4,-0.6 -2,-0.2 3,-0.5 -0.958 40.6-105.7-170.7 159.5 0.5 26.2 15.7 48 53 A H T 34 S+ 0 0 44 31,-1.4 3,-0.4 -2,-0.3 32,-0.1 0.744 117.9 61.2 -66.4 -22.6 -1.9 24.7 13.2 49 54 A L T 34 S+ 0 0 54 30,-0.2 -1,-0.2 1,-0.2 74,-0.1 0.848 92.5 64.7 -71.7 -33.5 -4.8 25.5 15.5 50 55 A Y T <4 S- 0 0 27 -3,-0.5 -30,-0.2 1,-0.1 -1,-0.2 0.760 91.5-144.8 -62.8 -27.3 -4.0 29.3 15.3 51 56 A N S < S+ 0 0 113 -4,-0.6 -3,-0.1 -3,-0.4 -2,-0.1 0.953 74.7 93.8 59.4 51.6 -4.9 29.3 11.5 52 57 A N > + 0 0 3 -5,-0.5 4,-3.1 -23,-0.1 3,-0.5 0.305 36.3 110.3-152.9 3.9 -2.2 32.0 10.9 53 58 A E H > S+ 0 0 9 -6,-0.3 4,-1.9 1,-0.2 5,-0.2 0.741 80.5 57.4 -59.8 -23.8 0.9 30.1 9.8 54 59 A E H > S+ 0 0 38 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.894 113.1 38.0 -73.1 -39.9 0.5 31.4 6.3 55 60 A Q H > S+ 0 0 4 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.894 118.2 48.8 -77.6 -42.9 0.6 35.0 7.5 56 61 A V H X S+ 0 0 0 -4,-3.1 4,-1.1 2,-0.2 -3,-0.2 0.958 113.9 45.6 -60.1 -52.2 3.2 34.4 10.1 57 62 A G H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.828 112.2 54.5 -60.3 -31.9 5.5 32.6 7.7 58 63 A L H X S+ 0 0 12 -4,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.933 103.8 52.8 -66.2 -47.9 4.8 35.3 5.2 59 64 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.712 108.8 52.4 -62.0 -20.8 5.9 38.0 7.6 60 65 A I H X S+ 0 0 0 -4,-1.1 4,-2.3 2,-0.2 5,-0.2 0.861 104.9 52.5 -83.9 -39.3 9.2 36.1 8.0 61 66 A R H X S+ 0 0 79 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.903 109.7 52.8 -56.8 -42.5 9.8 35.9 4.3 62 67 A S H X S+ 0 0 36 -4,-2.1 4,-2.6 2,-0.2 6,-0.2 0.901 110.6 44.5 -59.8 -45.1 9.3 39.7 4.3 63 68 A K H <>S+ 0 0 7 -4,-1.2 5,-1.6 2,-0.2 6,-1.5 0.814 114.9 48.0 -76.3 -30.1 11.9 40.3 7.1 64 69 A I H ><5S+ 0 0 61 -4,-2.3 3,-0.6 4,-0.2 -1,-0.2 0.872 113.7 50.6 -70.9 -37.2 14.4 38.0 5.6 65 70 A A H 3<5S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.965 108.5 47.2 -65.4 -55.5 13.8 39.6 2.2 66 71 A D T 3<5S- 0 0 86 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.1 0.425 117.9-111.6 -72.0 3.7 14.3 43.2 3.3 67 72 A G T < 5S+ 0 0 63 -3,-0.6 -3,-0.2 2,-0.3 -2,-0.1 0.615 83.0 125.1 80.1 13.6 17.4 42.2 5.1 68 73 A S S > - 0 0 130 -2,-0.3 3,-1.4 -3,-0.1 4,-0.8 -0.702 36.4-109.2-101.9 164.8 18.2 35.8 8.3 71 76 A R T 34 S+ 0 0 24 1,-0.3 3,-0.4 -2,-0.2 -1,-0.1 0.797 118.1 59.6 -61.8 -29.9 16.5 32.4 8.8 72 77 A E T 34 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.626 101.9 54.5 -75.6 -12.8 19.1 31.3 11.3 73 78 A D T <4 S+ 0 0 83 -3,-1.4 2,-0.5 2,-0.0 -1,-0.2 0.707 94.9 80.8 -90.9 -23.4 18.2 34.3 13.5 74 79 A I < - 0 0 1 -4,-0.8 2,-0.7 -3,-0.4 -31,-0.2 -0.733 63.3-157.6 -91.5 128.4 14.5 33.4 13.7 75 80 A F E -d 43 0B 11 -33,-2.9 -31,-3.7 -2,-0.5 2,-0.5 -0.894 18.2-173.2-104.1 105.2 13.2 30.8 16.1 76 81 A Y E -d 44 0B 1 -2,-0.7 32,-1.6 -33,-0.2 31,-0.9 -0.859 4.4-169.2-107.5 131.6 9.9 29.5 14.8 77 82 A T E +de 45 108B 0 -33,-2.2 -31,-2.5 -2,-0.5 2,-0.3 -0.949 6.8 175.6-121.9 137.6 7.6 27.1 16.6 78 83 A S E - e 0 109B 0 30,-2.4 32,-1.9 -2,-0.4 2,-0.4 -0.816 18.1-134.0-129.2 172.6 4.6 25.1 15.5 79 84 A K E - e 0 110B 0 -2,-0.3 -31,-1.4 30,-0.2 2,-0.6 -0.990 11.5-130.0-139.5 132.6 2.3 22.6 17.1 80 85 A L E - e 0 111B 1 30,-2.8 32,-1.7 -2,-0.4 33,-0.5 -0.676 38.9-133.3 -71.2 117.1 0.8 19.2 16.2 81 86 A W > - 0 0 33 -2,-0.6 3,-2.0 31,-0.1 36,-0.1 -0.279 21.9-100.7 -76.6 165.8 -2.9 19.6 17.1 82 87 A S G > S+ 0 0 1 1,-0.3 35,-2.5 2,-0.1 3,-0.6 0.584 116.4 63.0 -65.3 -13.5 -4.8 16.9 19.0 83 88 A T G 3 S+ 0 0 1 1,-0.2 37,-0.8 33,-0.2 -1,-0.3 0.469 100.0 54.5 -89.8 -2.2 -6.5 15.4 15.9 84 89 A F G < + 0 0 18 -3,-2.0 -1,-0.2 35,-0.1 -2,-0.1 -0.095 68.6 115.1-120.2 32.5 -3.2 14.3 14.5 85 90 A H < + 0 0 2 -3,-0.6 -1,-0.1 32,-0.3 5,-0.1 0.761 46.6 100.9 -76.3 -26.1 -1.8 12.3 17.4 86 91 A R S >> S- 0 0 96 -3,-0.2 3,-2.6 1,-0.1 4,-0.7 -0.423 85.3-118.5 -63.3 134.0 -1.9 9.0 15.5 87 92 A P H >> S+ 0 0 55 0, 0.0 3,-0.6 0, 0.0 4,-0.6 0.748 110.0 54.7 -47.0 -38.8 1.7 8.2 14.4 88 93 A E H 34 S+ 0 0 121 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.595 106.9 51.7 -76.6 -10.3 0.9 8.2 10.6 89 94 A L H <> S+ 0 0 49 -3,-2.6 4,-1.8 2,-0.1 -1,-0.2 0.588 90.2 79.8 -99.6 -13.6 -0.6 11.7 10.8 90 95 A V H S+ 0 0 66 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.876 110.4 50.8 -61.5 -36.3 2.1 14.9 7.1 93 98 A A H X S+ 0 0 11 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.908 110.9 49.1 -65.1 -42.7 0.7 17.4 9.6 94 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.944 109.8 50.0 -59.9 -51.3 4.2 18.9 10.0 95 100 A E H X S+ 0 0 84 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.844 107.9 55.6 -57.8 -35.9 4.7 19.1 6.3 96 101 A N H X S+ 0 0 54 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.935 108.9 46.0 -61.1 -47.9 1.4 20.9 6.0 97 102 A S H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.931 111.7 52.3 -59.4 -46.2 2.5 23.5 8.5 98 103 A L H <>S+ 0 0 11 -4,-2.8 5,-2.4 1,-0.2 -1,-0.2 0.841 110.0 50.4 -58.3 -35.6 5.8 23.9 6.7 99 104 A K H ><5S+ 0 0 119 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.979 109.3 46.9 -69.1 -57.9 3.9 24.4 3.4 100 105 A K H 3<5S+ 0 0 79 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.934 120.2 39.5 -47.9 -54.8 1.5 27.1 4.6 101 106 A A T 3<5S- 0 0 0 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.438 107.2-133.8 -76.8 1.8 4.3 29.1 6.3 102 107 A Q T < 5 + 0 0 110 -3,-1.8 2,-0.3 -5,-0.2 -3,-0.2 0.896 54.7 141.6 40.4 56.8 6.6 28.2 3.3 103 108 A L < - 0 0 23 -5,-2.4 -1,-0.2 -6,-0.1 3,-0.1 -0.867 55.7-139.6-119.4 156.1 9.5 27.1 5.5 104 109 A D S S- 0 0 131 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.899 85.9 -4.2 -75.7 -44.3 12.0 24.3 5.1 105 110 A Y - 0 0 35 -7,-0.1 2,-0.4 50,-0.0 -1,-0.3 -0.934 63.3-125.2-144.7 161.4 12.0 23.5 8.8 106 111 A V B -j 155 0C 0 48,-2.1 50,-2.0 -2,-0.3 51,-0.6 -0.953 17.5-138.6-110.2 136.9 10.6 24.6 12.1 107 112 A D S S+ 0 0 17 -31,-0.9 2,-0.3 -2,-0.4 -30,-0.2 0.821 91.3 18.2 -59.4 -30.8 13.0 25.3 15.0 108 113 A L E -e 77 0B 3 -32,-1.6 -30,-2.4 48,-0.2 2,-0.5 -0.979 60.1-171.1-149.4 130.0 10.6 23.6 17.3 109 114 A Y E -ef 78 158B 2 48,-2.2 50,-1.7 -2,-0.3 2,-0.3 -0.987 19.8-174.9-122.1 122.8 7.7 21.2 16.9 110 115 A L E -ef 79 159B 0 -32,-1.9 -30,-2.8 -2,-0.5 2,-0.9 -0.738 35.7-112.3-114.5 160.2 5.5 20.4 20.0 111 116 A I E -ef 80 160B 0 48,-1.2 50,-1.3 -2,-0.3 -30,-0.1 -0.847 32.6-153.2 -86.2 104.2 2.6 18.2 20.9 112 117 A H - 0 0 16 -32,-1.7 -1,-0.2 -2,-0.9 -31,-0.1 0.883 69.6 -4.8 -47.8 -51.7 0.0 20.9 21.4 113 118 A S - 0 0 5 -33,-0.5 -1,-0.2 -3,-0.1 49,-0.2 -0.997 52.5-137.4-147.4 145.6 -2.0 18.9 23.9 114 119 A P S S+ 0 0 0 0, 0.0 2,-1.4 0, 0.0 198,-0.1 0.613 82.6 99.6 -75.1 -11.6 -2.0 15.3 25.4 115 120 A M - 0 0 18 196,-0.1 -33,-0.1 47,-0.1 21,-0.1 -0.613 69.2-152.0 -82.8 91.4 -5.8 15.2 25.0 116 121 A S - 0 0 1 -2,-1.4 19,-1.8 19,-0.2 2,-0.2 -0.323 12.9-166.5 -66.4 140.7 -6.2 13.3 21.8 117 122 A L B -K 134 0D 8 -35,-2.5 -32,-0.3 17,-0.3 17,-0.3 -0.738 39.1 -58.6-122.4 172.0 -9.3 13.9 19.6 118 123 A K - 0 0 109 15,-1.9 17,-0.1 -2,-0.2 -1,-0.1 -0.278 62.0-109.5 -55.3 123.7 -11.0 12.2 16.7 119 124 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.263 74.5 84.6 -53.4 137.2 -8.6 11.8 13.8 120 125 A G S S- 0 0 35 -37,-0.8 -3,-0.1 1,-0.1 -37,-0.1 -0.932 86.9 -82.1 154.1-175.9 -9.7 14.1 10.9 121 126 A E S S+ 0 0 146 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 0.829 94.9 94.4 -90.7 -38.0 -9.3 17.6 9.5 122 127 A E - 0 0 134 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.370 68.0-150.3 -55.9 126.5 -12.1 19.2 11.7 123 128 A L S S+ 0 0 45 1,-0.3 -1,-0.2 -2,-0.1 -41,-0.1 0.591 87.7 39.2 -84.4 -10.6 -10.3 20.6 14.7 124 129 A S S S- 0 0 72 2,-0.0 -1,-0.3 -7,-0.0 -2,-0.1 -0.560 80.2-161.3-136.8 73.4 -13.2 20.2 17.1 125 130 A P - 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