==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-NOV-05 2F38 . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KOMOTO,T.YAMADA,K.WATANABE,D.F.WOODWARD,F.TAKUSAGAWA . 319 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 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 . 1 0.3 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 27.9 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 1 2 1 1 1 0 2 1 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 . 4 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 Q 0 0 86 0, 0.0 2,-0.1 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 115.3 28.8 2.0 62.0 2 6 A Q - 0 0 145 1,-0.0 12,-1.9 10,-0.0 13,-0.4 -0.443 360.0-135.5 -95.7 173.8 32.0 3.1 60.2 3 7 A C E -A 13 0A 51 10,-0.3 2,-0.4 -2,-0.1 8,-0.0 -0.736 3.2-134.7-124.4 173.1 32.5 4.1 56.6 4 8 A V E -A 12 0A 43 8,-1.7 8,-2.9 -2,-0.2 2,-0.5 -0.990 25.4-124.0-128.3 135.0 35.0 3.5 53.8 5 9 A K E -A 11 0A 120 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.714 25.4-142.1 -84.1 127.9 36.3 6.3 51.6 6 10 A L > - 0 0 3 4,-4.0 3,-2.7 -2,-0.5 201,-0.1 -0.451 29.3-106.8 -83.6 159.7 35.7 5.7 47.9 7 11 A N T 3 S+ 0 0 43 199,-0.5 174,-0.1 1,-0.3 -1,-0.1 0.520 123.1 68.4 -64.1 1.5 38.2 6.7 45.2 8 12 A D T 3 S- 0 0 42 2,-0.2 -1,-0.3 175,-0.1 3,-0.1 0.643 116.1-115.6 -89.3 -25.2 35.5 9.3 44.8 9 13 A G S < S+ 0 0 42 -3,-2.7 -2,-0.1 1,-0.5 2,-0.1 0.108 81.8 121.9 101.3 -16.0 36.2 11.0 48.1 10 14 A H - 0 0 68 147,-0.1 -4,-4.0 -5,-0.1 -1,-0.5 -0.380 62.2-124.4 -76.2 157.7 32.7 9.9 49.0 11 15 A F E -A 5 0A 117 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.866 18.3-163.5-109.2 138.9 32.1 7.7 52.0 12 16 A M E -A 4 0A 0 -8,-2.9 -8,-1.7 -2,-0.4 32,-0.1 -0.977 25.0-121.7-122.9 119.3 30.3 4.4 52.0 13 17 A P E -A 3 0A 7 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.371 19.1-137.1 -56.9 135.2 29.0 2.8 55.1 14 18 A V S S+ 0 0 23 -12,-1.9 249,-2.3 248,-0.1 2,-0.5 0.630 89.5 65.4 -71.7 -12.4 30.6 -0.7 55.4 15 19 A L E -b 263 0B 0 -13,-0.4 28,-0.6 247,-0.2 29,-0.5 -0.955 69.7-178.8-113.1 119.6 27.3 -2.2 56.4 16 20 A G E -bc 264 44B 0 247,-2.5 249,-1.7 -2,-0.5 2,-0.5 -0.909 24.6-126.3-121.7 150.2 24.6 -2.2 53.8 17 21 A F E -bc 265 45B 0 27,-3.7 29,-3.0 -2,-0.3 2,-0.6 -0.794 19.5-140.3 -94.4 127.3 21.0 -3.4 53.8 18 22 A G E -bc 266 46B 8 247,-2.1 249,-0.7 -2,-0.5 29,-0.1 -0.786 17.5-176.3 -89.1 121.3 19.9 -5.8 51.1 19 23 A T + 0 0 0 27,-1.8 2,-0.1 -2,-0.6 -1,-0.1 0.529 41.7 115.5 -95.5 -8.2 16.4 -5.0 49.8 20 24 A Y + 0 0 69 26,-0.3 -2,-0.1 27,-0.0 32,-0.0 -0.413 32.2 163.3 -68.3 137.6 15.9 -7.8 47.3 21 25 A A - 0 0 2 30,-0.2 9,-0.0 -2,-0.1 -2,-0.0 -0.980 43.8 -92.6-147.7 143.4 13.1 -10.3 48.0 22 26 A P > - 0 0 21 0, 0.0 3,-2.3 0, 0.0 29,-0.0 -0.137 40.4-104.6 -57.9 156.0 11.5 -12.8 45.6 23 27 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.658 117.2 69.9 -55.2 -17.2 8.3 -11.7 43.7 24 28 A E T 3 S+ 0 0 114 2,-0.1 3,-0.0 3,-0.0 0, 0.0 0.761 82.0 85.9 -73.9 -23.7 6.3 -14.0 46.0 25 29 A V S < S- 0 0 38 -3,-2.3 5,-0.1 1,-0.1 -4,-0.1 -0.661 96.9-103.7 -79.8 124.3 7.0 -11.5 48.8 26 30 A P >> - 0 0 82 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.191 19.9-128.3 -50.8 134.2 4.4 -8.7 48.9 27 31 A R H 3> S+ 0 0 59 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.701 106.3 70.7 -56.6 -19.7 5.8 -5.4 47.5 28 32 A S H 3> S+ 0 0 67 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.793 85.4 65.6 -69.2 -31.0 4.6 -3.9 50.7 29 33 A K H <> S+ 0 0 71 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 0.860 89.8 63.5 -61.7 -38.4 7.2 -5.6 52.8 30 34 A A H X S+ 0 0 1 -4,-0.5 4,-1.8 -3,-0.4 -1,-0.2 0.882 102.3 51.8 -54.8 -40.6 10.1 -3.7 51.2 31 35 A L H X S+ 0 0 50 -4,-0.6 4,-1.4 -3,-0.4 -1,-0.2 0.950 114.1 41.6 -61.5 -51.1 8.7 -0.5 52.6 32 36 A E H X S+ 0 0 80 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.930 115.5 47.3 -65.1 -47.1 8.5 -1.8 56.2 33 37 A V H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.846 109.0 53.4 -66.6 -34.2 11.8 -3.7 56.4 34 38 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.886 111.4 47.2 -67.6 -37.2 13.8 -0.8 54.9 35 39 A K H X S+ 0 0 47 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.910 112.8 48.8 -68.2 -43.0 12.4 1.5 57.6 36 40 A L H X S+ 0 0 48 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.891 110.3 52.6 -61.5 -41.2 13.1 -1.2 60.3 37 41 A A H X>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-1.3 0.949 110.1 47.5 -59.2 -49.1 16.6 -1.4 58.8 38 42 A I H ><5S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.937 112.7 48.1 -58.3 -49.6 17.1 2.3 59.1 39 43 A E H 3<5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 108.5 55.9 -60.7 -33.2 15.8 2.4 62.7 40 44 A A H 3<5S- 0 0 23 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.748 130.8 -89.3 -72.0 -24.6 18.0 -0.6 63.5 41 45 A G T <<5S+ 0 0 25 -4,-1.3 -3,-0.2 -3,-0.8 2,-0.2 0.301 78.0 139.6 134.0 -9.9 21.1 1.4 62.4 42 46 A F < + 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -26,-0.1 -0.455 15.3 168.7 -66.8 135.5 21.6 0.6 58.7 43 47 A R + 0 0 72 -28,-0.6 33,-3.8 -2,-0.2 2,-0.5 0.361 60.9 71.3-125.7 -3.9 22.6 3.7 56.7 44 48 A H E -cd 16 76B 2 -29,-0.5 -27,-3.7 31,-0.2 2,-0.5 -0.981 63.1-172.9-120.8 119.5 23.5 2.0 53.4 45 49 A I E -cd 17 77B 0 31,-2.6 33,-2.4 -2,-0.5 2,-0.6 -0.972 9.4-154.2-121.4 123.8 20.6 0.6 51.4 46 50 A D E +cd 18 78B 4 -29,-3.0 -27,-1.8 -2,-0.5 -26,-0.3 -0.858 26.9 151.9-103.5 115.4 21.0 -1.5 48.2 47 51 A S - 0 0 0 31,-2.7 2,-0.3 -2,-0.6 3,-0.1 -0.653 17.8-168.1-127.6-177.7 18.3 -1.6 45.6 48 52 A A > > - 0 0 0 31,-0.2 3,-0.7 -2,-0.2 5,-0.6 -0.965 39.2-110.5-169.2 157.3 18.0 -2.1 41.8 49 53 A H G > 5S+ 0 0 41 31,-1.1 3,-1.2 -2,-0.3 5,-0.1 0.867 118.1 60.5 -60.5 -37.0 15.6 -1.7 38.9 50 54 A L G 3 5S+ 0 0 53 1,-0.2 -1,-0.2 30,-0.1 74,-0.1 0.802 94.3 62.8 -59.7 -32.7 15.5 -5.6 38.9 51 55 A Y G < 5S- 0 0 23 -3,-0.7 -1,-0.2 1,-0.1 -30,-0.2 0.677 91.0-145.3 -71.1 -17.4 14.1 -5.7 42.4 52 56 A N T < 5S+ 0 0 80 -3,-1.2 -3,-0.1 -4,-0.5 -2,-0.1 0.886 74.3 98.6 53.5 40.7 10.9 -3.8 41.4 53 57 A N >< + 0 0 2 -5,-0.6 4,-2.9 2,-0.1 5,-0.3 0.292 34.2 112.4-136.5 6.0 10.9 -2.2 44.9 54 58 A E H > S+ 0 0 0 -6,-0.3 4,-2.5 1,-0.2 5,-0.2 0.805 78.2 54.8 -55.3 -35.3 12.4 1.3 44.3 55 59 A E H > S+ 0 0 75 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.948 114.4 41.2 -63.2 -47.5 9.1 3.1 45.0 56 60 A Q H > S+ 0 0 46 -3,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 117.3 45.6 -65.6 -49.1 8.9 1.3 48.4 57 61 A V H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.940 115.1 48.1 -62.8 -46.3 12.5 1.6 49.3 58 62 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.905 112.0 49.6 -59.7 -41.8 12.6 5.2 48.3 59 63 A L H X S+ 0 0 55 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.883 108.2 53.9 -63.8 -38.8 9.4 5.9 50.3 60 64 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.896 110.1 47.7 -61.9 -41.0 11.0 4.2 53.3 61 65 A I H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 3,-0.3 0.952 114.0 45.3 -64.1 -51.9 14.0 6.5 53.0 62 66 A R H X S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.776 108.7 57.2 -64.5 -28.2 11.9 9.7 52.7 63 67 A S H X S+ 0 0 31 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.870 105.9 50.3 -69.3 -38.3 9.6 8.6 55.5 64 68 A K H <>S+ 0 0 5 -4,-1.5 6,-2.2 -3,-0.3 5,-1.0 0.628 113.6 45.4 -73.9 -16.6 12.6 8.4 57.9 65 69 A I H ><5S+ 0 0 56 -4,-0.8 3,-2.2 4,-0.2 -2,-0.2 0.870 111.2 52.4 -88.4 -46.8 13.7 11.9 56.8 66 70 A A H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.835 108.6 49.8 -56.7 -39.5 10.2 13.3 57.1 67 71 A D T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.247 118.9-115.3 -86.3 14.6 9.9 11.9 60.7 68 72 A G T < 5S+ 0 0 61 -3,-2.2 -3,-0.2 2,-0.2 -2,-0.1 0.557 80.1 125.6 66.2 11.7 13.2 13.5 61.4 69 73 A S S > - 0 0 113 -2,-0.3 3,-1.8 1,-0.1 4,-0.8 -0.776 33.3-114.1-107.9 154.1 19.0 13.4 56.9 72 76 A R G >4 S+ 0 0 34 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.881 119.7 56.6 -54.2 -38.9 19.3 12.5 53.2 73 77 A E G 34 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.667 98.7 61.4 -68.6 -15.9 23.1 12.9 53.6 74 78 A D G <4 S+ 0 0 72 -3,-1.8 2,-0.4 2,-0.0 -1,-0.2 0.692 95.8 71.9 -82.2 -21.3 23.1 10.3 56.4 75 79 A I << - 0 0 3 -3,-1.0 2,-0.7 -4,-0.8 -31,-0.2 -0.824 67.2-153.7-102.5 134.4 21.8 7.6 54.0 76 80 A F E -d 44 0B 10 -33,-3.8 -31,-2.6 -2,-0.4 2,-0.5 -0.913 23.3-173.1-104.9 105.8 23.9 6.0 51.3 77 81 A Y E -d 45 0B 2 -2,-0.7 31,-1.7 -33,-0.2 32,-1.7 -0.880 5.9-175.5-109.1 131.5 21.4 4.8 48.6 78 82 A T E +de 46 109B 0 -33,-2.4 -31,-2.7 -2,-0.5 2,-0.3 -0.952 8.1 172.0-128.4 145.3 22.2 2.7 45.6 79 83 A S E - e 0 110B 0 30,-2.1 32,-1.6 -2,-0.4 2,-0.3 -0.773 21.1-132.7-132.9 176.8 20.3 1.4 42.6 80 84 A K E - e 0 111B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.6 -0.966 12.4-118.0-141.3 156.8 21.4 -0.3 39.5 81 85 A L E - e 0 112B 1 30,-3.2 32,-1.7 -2,-0.3 33,-0.4 -0.818 37.9-128.5 -91.2 118.4 21.1 -0.3 35.7 82 86 A W > - 0 0 32 -2,-0.6 3,-2.1 30,-0.1 36,-0.1 -0.254 21.2-110.1 -66.9 157.6 19.6 -3.6 34.4 83 87 A S G > S+ 0 0 2 1,-0.3 35,-3.1 2,-0.2 3,-0.6 0.579 115.5 64.3 -65.0 -11.2 21.3 -5.5 31.6 84 88 A T G 3 S+ 0 0 3 1,-0.2 37,-0.4 33,-0.2 -1,-0.3 0.428 101.2 52.9 -90.7 0.1 18.5 -4.6 29.1 85 89 A F G < S+ 0 0 45 -3,-2.1 -1,-0.2 35,-0.1 -2,-0.2 0.040 70.5 111.3-120.4 21.7 19.5 -1.0 29.4 86 90 A H < + 0 0 1 -3,-0.6 5,-0.2 32,-0.2 -1,-0.1 0.842 47.5 103.6 -64.8 -35.5 23.3 -1.3 28.7 87 91 A R S >> S- 0 0 96 -4,-0.1 3,-2.5 1,-0.1 4,-0.5 -0.304 83.1-121.7 -53.3 126.6 22.9 0.5 25.3 88 92 A P H >> S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.777 107.8 54.5 -36.6 -53.6 24.3 4.1 25.9 89 93 A E H 34 S+ 0 0 122 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.601 107.3 54.0 -66.2 -9.2 21.2 6.0 25.0 90 94 A L H <> S+ 0 0 47 -3,-2.5 4,-1.2 -5,-0.1 -1,-0.2 0.563 90.4 78.4-100.7 -10.6 19.2 4.0 27.5 91 95 A V H S+ 0 0 65 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.860 107.9 50.8 -55.1 -34.8 16.8 7.6 31.0 94 98 A A H X S+ 0 0 14 -4,-1.2 4,-1.9 -3,-0.3 -2,-0.2 0.910 110.8 47.6 -68.0 -43.6 17.0 4.5 33.2 95 99 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.899 110.1 52.4 -64.8 -42.3 18.6 6.4 36.1 96 100 A E H X S+ 0 0 88 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.868 110.0 48.1 -62.7 -37.7 16.0 9.2 35.8 97 101 A N H X S+ 0 0 65 -4,-1.5 4,-2.8 -5,-0.3 -1,-0.2 0.880 111.2 50.8 -70.2 -37.6 13.2 6.7 36.0 98 102 A S H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.899 111.5 48.3 -63.7 -41.6 14.8 5.1 39.0 99 103 A L H X>S+ 0 0 11 -4,-2.5 5,-2.2 2,-0.2 4,-1.1 0.887 111.9 49.6 -65.0 -40.9 15.2 8.5 40.6 100 104 A K H <5S+ 0 0 145 -4,-2.2 -2,-0.2 3,-0.2 3,-0.2 0.913 109.3 51.7 -65.7 -43.5 11.5 9.3 39.9 101 105 A K H <5S+ 0 0 42 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 117.6 37.9 -58.4 -46.4 10.4 6.0 41.3 102 106 A A H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.594 105.4-130.7 -81.1 -11.3 12.3 6.6 44.6 103 107 A Q T <5 + 0 0 134 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.905 61.2 136.1 59.0 44.7 11.4 10.3 44.5 104 108 A L < - 0 0 15 -5,-2.2 -1,-0.2 -6,-0.1 3,-0.1 -0.836 57.6-141.8-118.7 156.7 15.1 11.3 45.1 105 109 A D S S+ 0 0 149 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.783 86.5 10.4 -86.3 -31.1 17.2 13.9 43.3 106 110 A Y - 0 0 44 -7,-0.1 2,-0.4 50,-0.0 -1,-0.3 -0.975 65.5-132.7-146.0 159.5 20.3 11.8 43.3 107 111 A V E - f 0 156B 0 48,-2.3 50,-2.7 -2,-0.3 51,-0.4 -0.878 17.3-139.7-109.5 139.6 21.4 8.3 44.0 108 112 A D E S+ 0 0 17 -31,-1.7 50,-0.6 -2,-0.4 2,-0.3 0.834 89.3 10.6 -69.6 -29.6 24.5 7.8 46.2 109 113 A L E -ef 78 158B 3 -32,-1.7 -30,-2.1 48,-0.2 2,-0.4 -0.987 61.2-170.5-152.5 137.3 25.6 5.1 43.9 110 114 A Y E -ef 79 159B 1 48,-1.2 50,-1.9 -2,-0.3 2,-0.3 -0.997 17.8-171.5-130.0 124.7 24.5 3.7 40.5 111 115 A L E -ef 80 160B 0 -32,-1.6 -30,-3.2 -2,-0.4 2,-0.9 -0.820 35.3-116.5-119.9 157.9 26.0 0.5 39.2 112 116 A I E -ef 81 161B 0 48,-1.2 50,-1.0 -2,-0.3 -30,-0.1 -0.847 36.1-148.7 -86.0 108.4 26.0 -1.6 36.0 113 117 A H - 0 0 18 -32,-1.7 -1,-0.2 -2,-0.9 -31,-0.1 0.826 69.6 -3.8 -51.7 -40.0 24.2 -4.5 37.6 114 118 A S - 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0 0 2 -2,-0.3 4,-2.0 154,-0.1 5,-0.2 -0.440 37.7 -87.4 -96.8-179.7 35.9 -10.0 36.6 166 170 A R H > S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 126.7 50.5 -54.7 -47.8 39.5 -8.6 36.4 167 171 A R H > S+ 0 0 99 152,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.942 111.4 48.3 -56.2 -50.4 39.6 -8.5 32.6 168 172 A Q H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.826 113.0 48.2 -61.4 -33.8 36.3 -6.6 32.5 169 173 A L H >X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 3,-0.8 0.962 109.2 51.8 -71.3 -51.0 37.5 -4.1 35.1 170 174 A E H 3X S+ 0 0 59 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.839 103.3 61.8 -52.0 -36.2 40.8 -3.6 33.3 171 175 A M H 3< S+ 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.908 111.1 36.6 -58.0 -45.0 38.8 -2.9 30.2 172 176 A I H X< S+ 0 0 0 -4,-1.1 3,-1.1 -3,-0.8 -2,-0.2 0.885 115.9 54.3 -74.6 -41.1 37.2 0.1 31.9 173 177 A L H 3< S+ 0 0 32 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.868 113.0 43.1 -60.7 -37.0 40.3 1.1 33.8 174 178 A N T 3< S+ 0 0 126 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.402 83.7 127.9 -91.3 3.2 42.3 1.2 30.5 175 179 A K X - 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