==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 22-MAY-12 4FAL . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1 MEMBER C3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,S.M.F.JAMIESON,D.G.BROOKE,D.HEINRICH,G.J.ATWELL . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13179.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.6 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 . 0 0.0 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 . 2 0.7 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 3 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 0 118 0, 0.0 2,-0.2 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 163.5 21.5 1.1 0.4 2 6 A Q - 0 0 70 13,-0.1 12,-2.4 2,-0.0 13,-0.4 -0.614 360.0-156.6 173.1 163.0 22.2 4.0 2.8 3 7 A C E -A 13 0A 72 10,-0.3 2,-0.4 -2,-0.2 8,-0.0 -0.871 12.7-134.8-131.1 164.6 21.9 5.2 6.4 4 8 A V E -A 12 0A 46 8,-2.5 8,-2.4 -2,-0.3 2,-0.5 -0.968 27.1-120.5-121.4 141.2 21.8 8.3 8.4 5 9 A K E -A 11 0A 109 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.705 29.9-138.9 -80.7 126.2 23.8 8.7 11.6 6 10 A L > - 0 0 5 4,-3.6 3,-2.3 -2,-0.5 189,-0.1 -0.408 25.9-102.7 -80.1 161.7 21.5 9.4 14.5 7 11 A N T 3 S+ 0 0 41 187,-0.4 162,-0.1 1,-0.3 -1,-0.1 0.502 122.1 53.5 -66.8 -3.0 22.3 12.0 17.3 8 12 A D T 3 S- 0 0 44 2,-0.2 -1,-0.3 160,-0.1 3,-0.1 0.245 122.4-103.4-108.1 6.9 23.3 9.1 19.7 9 13 A G S < S+ 0 0 32 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.212 84.4 117.6 91.4 -17.0 25.8 7.6 17.2 10 14 A H - 0 0 74 135,-0.1 -4,-3.6 -5,-0.1 -1,-0.3 -0.383 60.5-122.5 -77.1 169.2 23.8 4.7 16.0 11 15 A F E -A 5 0A 121 -6,-0.3 -6,-0.2 -3,-0.1 -1,-0.0 -0.885 17.3-161.0-121.3 141.3 22.8 4.4 12.2 12 16 A M E -A 4 0A 0 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.1 -0.989 25.7-118.0-125.2 126.5 19.3 4.1 10.7 13 17 A P E -A 3 0A 18 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.428 21.7-133.9 -63.8 137.0 18.6 2.9 7.1 14 18 A V S S+ 0 0 18 -12,-2.4 237,-2.4 236,-0.1 2,-0.5 0.631 89.7 56.9 -75.2 -14.7 16.9 5.7 5.2 15 19 A L E S-b 251 0B 8 -13,-0.4 28,-0.6 235,-0.2 29,-0.5 -0.983 71.9-173.5-116.5 130.9 14.3 3.4 3.7 16 20 A G E -bc 252 44B 0 235,-2.6 237,-1.8 -2,-0.5 2,-0.6 -0.874 23.5-122.0-123.7 155.2 12.1 1.4 6.0 17 21 A F E -bc 253 45B 0 27,-2.9 29,-3.2 -2,-0.3 2,-0.5 -0.831 20.6-140.8 -98.2 121.6 9.5 -1.3 5.6 18 22 A G E -bc 254 46B 9 235,-1.7 237,-0.6 -2,-0.6 29,-0.1 -0.701 16.9-175.7 -80.3 123.3 6.0 -0.5 7.0 19 23 A T + 0 0 0 27,-1.4 -1,-0.1 -2,-0.5 2,-0.1 0.569 40.2 118.6-104.0 -6.6 4.6 -3.7 8.6 20 24 A Y + 0 0 42 26,-0.2 -2,-0.1 27,-0.1 32,-0.1 -0.346 30.5 164.3 -69.3 129.6 1.0 -2.5 9.5 21 25 A A - 0 0 2 30,-0.3 9,-0.0 -2,-0.1 -2,-0.0 -0.988 39.7-104.5-135.1 146.8 -2.0 -4.3 7.9 22 26 A P > - 0 0 14 0, 0.0 3,-2.1 0, 0.0 29,-0.0 -0.182 38.6 -99.7 -67.5 167.1 -5.6 -4.1 9.0 23 27 A P T 3 S+ 0 0 84 0, 0.0 4,-0.1 0, 0.0 28,-0.0 0.764 116.8 70.5 -63.6 -23.1 -7.2 -7.0 10.9 24 28 A E T 3 S+ 0 0 147 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.678 86.1 80.9 -65.0 -14.5 -8.9 -8.4 7.8 25 29 A V S < S- 0 0 39 -3,-2.1 -4,-0.1 1,-0.0 5,-0.1 -0.800 94.9-114.4 -88.5 126.9 -5.4 -9.4 6.6 26 30 A P > - 0 0 82 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.362 18.1-122.5 -64.6 147.6 -4.3 -12.7 8.3 27 31 A R T >> S+ 0 0 62 1,-0.3 4,-0.8 2,-0.2 3,-0.6 0.716 107.1 69.4 -64.1 -23.4 -1.3 -12.5 10.7 28 32 A S H 3> S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.805 87.3 66.9 -67.6 -26.0 0.7 -15.0 8.7 29 33 A K H <> S+ 0 0 82 -3,-2.0 4,-3.0 1,-0.2 5,-0.3 0.883 92.3 59.9 -61.4 -38.5 1.0 -12.4 5.8 30 34 A A H <> S+ 0 0 1 -3,-0.6 4,-2.0 -4,-0.5 -1,-0.2 0.898 105.5 50.1 -57.5 -36.8 3.2 -10.2 8.1 31 35 A L H X S+ 0 0 40 -4,-0.8 4,-1.7 -3,-0.3 -1,-0.2 0.958 114.1 43.2 -61.4 -53.4 5.7 -13.1 8.3 32 36 A E H X S+ 0 0 88 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.919 116.2 45.4 -63.6 -47.9 5.8 -13.7 4.5 33 37 A V H X S+ 0 0 1 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.862 109.1 55.0 -75.0 -29.1 6.0 -10.0 3.5 34 38 A T H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.916 108.8 48.7 -67.5 -37.4 8.6 -9.1 6.0 35 39 A K H X S+ 0 0 67 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.925 111.9 49.9 -59.7 -46.3 10.9 -11.9 4.7 36 40 A L H X S+ 0 0 21 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.892 109.1 51.9 -59.9 -41.6 10.2 -10.6 1.2 37 41 A A H X>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-1.0 0.939 111.2 46.7 -62.6 -44.7 11.1 -7.1 2.2 38 42 A I H ><5S+ 0 0 2 -4,-2.5 3,-0.9 2,-0.2 -2,-0.2 0.950 112.5 49.8 -60.8 -43.3 14.4 -8.3 3.7 39 43 A E H 3<5S+ 0 0 106 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.939 107.8 55.4 -61.4 -43.3 15.1 -10.3 0.6 40 44 A A H 3<5S- 0 0 24 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.736 130.5 -91.5 -59.4 -24.7 14.3 -7.2 -1.6 41 45 A G T <<5S+ 0 0 40 -4,-1.0 2,-0.2 -3,-0.9 -3,-0.2 0.336 76.7 142.0 123.1 -4.9 17.0 -5.1 0.3 42 46 A F < + 0 0 2 -5,-2.3 -1,-0.3 -6,-0.2 -26,-0.1 -0.535 15.1 168.8 -68.4 134.5 15.0 -3.5 3.2 43 47 A R + 0 0 82 -28,-0.6 33,-3.4 -2,-0.2 2,-0.5 0.328 59.9 72.3-123.2 -5.3 17.1 -3.4 6.4 44 48 A H E -cd 16 76B 1 -29,-0.5 -27,-2.9 31,-0.2 2,-0.5 -0.977 63.0-173.0-116.6 122.7 14.8 -1.0 8.5 45 49 A I E -cd 17 77B 0 31,-3.2 33,-2.5 -2,-0.5 2,-0.6 -0.987 8.8-153.7-122.4 125.1 11.6 -2.7 9.7 46 50 A D E +cd 18 78B 4 -29,-3.2 -27,-1.4 -2,-0.5 2,-0.2 -0.861 27.9 146.4-109.5 119.6 8.9 -0.7 11.4 47 51 A S - 0 0 0 31,-2.1 2,-0.2 -2,-0.6 3,-0.1 -0.596 20.7-165.3-133.0-168.2 6.5 -2.3 13.9 48 52 A A > - 0 0 0 31,-0.2 3,-0.9 -2,-0.2 5,-0.5 -0.890 39.2-107.2-174.1 151.8 4.5 -1.4 17.1 49 53 A H G > S+ 0 0 54 31,-1.6 3,-1.6 -2,-0.2 5,-0.2 0.914 118.9 60.0 -52.4 -43.5 2.6 -3.1 19.9 50 54 A L G 3 S+ 0 0 72 1,-0.3 -1,-0.2 30,-0.3 31,-0.0 0.806 91.6 66.9 -54.9 -34.5 -0.5 -1.7 18.3 51 55 A Y G < S- 0 0 29 -3,-0.9 -30,-0.3 1,-0.1 -1,-0.3 0.605 89.7-144.0 -72.7 -9.6 0.1 -3.6 15.1 52 56 A N S < S+ 0 0 96 -3,-1.6 -3,-0.1 -4,-0.3 -2,-0.1 0.900 77.1 95.2 48.1 42.5 -0.5 -7.0 16.7 53 57 A N > + 0 0 2 -5,-0.5 4,-2.6 -4,-0.1 3,-0.2 0.279 36.9 110.7-139.7 5.4 2.2 -8.5 14.4 54 58 A E H > S+ 0 0 1 1,-0.2 4,-2.7 -6,-0.2 5,-0.3 0.835 78.3 54.3 -64.1 -32.9 5.4 -8.3 16.4 55 59 A E H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 113.3 43.5 -64.7 -39.5 5.6 -12.1 16.8 56 60 A Q H > S+ 0 0 45 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 115.7 47.2 -68.7 -43.5 5.4 -12.5 13.0 57 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.930 112.3 48.4 -66.6 -47.3 7.8 -9.7 12.2 58 62 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.869 112.4 50.7 -60.8 -36.3 10.4 -10.8 14.8 59 63 A L H X S+ 0 0 66 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.873 106.7 53.5 -69.6 -39.2 10.1 -14.4 13.3 60 64 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.942 113.8 43.2 -59.9 -45.0 10.6 -13.0 9.8 61 65 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.915 114.3 49.5 -65.6 -45.5 13.8 -11.3 11.0 62 66 A R H X S+ 0 0 81 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.905 110.5 51.6 -62.0 -36.9 15.0 -14.3 13.1 63 67 A S H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.2 6,-0.2 0.886 109.1 48.4 -73.1 -35.7 14.4 -16.6 10.1 64 68 A K H <>S+ 0 0 8 -4,-1.9 6,-1.5 2,-0.2 5,-0.9 0.764 113.2 49.6 -74.4 -22.6 16.5 -14.4 7.7 65 69 A I H ><5S+ 0 0 55 -4,-1.6 3,-1.9 4,-0.2 -2,-0.2 0.963 111.0 49.5 -71.8 -52.3 19.2 -14.4 10.4 66 70 A A H 3<5S+ 0 0 89 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.767 108.7 52.4 -56.4 -33.9 19.0 -18.2 10.7 67 71 A D T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.290 116.6-108.8 -91.0 10.7 19.2 -18.8 6.9 68 72 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.1 2,-0.2 -2,-0.1 0.388 85.0 117.8 85.8 -4.0 22.4 -16.7 6.5 69 73 A S S > - 0 0 85 -2,-0.3 3,-2.3 1,-0.1 4,-0.6 -0.803 36.1-107.2-109.0 155.7 23.0 -10.6 10.8 72 76 A R G >4 S+ 0 0 33 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.905 121.3 55.8 -45.1 -47.2 21.0 -9.0 13.6 73 77 A E G 34 S+ 0 0 140 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.599 98.3 61.5 -69.7 -11.0 23.3 -6.0 13.4 74 78 A D G <4 S+ 0 0 80 -3,-2.3 2,-0.4 2,-0.0 -1,-0.3 0.574 96.8 77.3 -82.2 -14.1 22.4 -5.5 9.7 75 79 A I << - 0 0 3 -3,-2.0 2,-0.6 -4,-0.6 -31,-0.2 -0.819 63.2-158.2-104.4 139.9 18.7 -5.0 10.7 76 80 A F E -d 44 0B 7 -33,-3.4 -31,-3.2 -2,-0.4 2,-0.5 -0.960 19.1-174.8-115.3 107.1 17.1 -1.9 12.2 77 81 A Y E -d 45 0B 0 -2,-0.6 31,-1.9 -33,-0.2 32,-1.5 -0.933 2.7-166.5-110.7 130.0 13.9 -3.0 14.0 78 82 A T E +de 46 109B 0 -33,-2.5 -31,-2.1 -2,-0.5 2,-0.3 -0.933 9.3 174.8-116.2 139.3 11.6 -0.4 15.5 79 83 A S E - e 0 110B 0 30,-2.3 32,-1.6 -2,-0.4 2,-0.4 -0.809 17.7-137.6-131.9 176.8 8.7 -0.9 18.0 80 84 A K E - e 0 111B 0 -2,-0.3 -31,-1.6 30,-0.2 2,-0.5 -0.998 14.3-120.2-143.6 137.6 6.5 1.6 19.7 81 85 A L E - e 0 112B 0 30,-3.0 32,-1.9 -2,-0.4 33,-0.4 -0.680 37.9-127.8 -74.4 117.7 5.0 2.2 23.1 82 86 A W > - 0 0 41 -2,-0.5 3,-2.2 30,-0.1 36,-0.1 -0.308 20.8-110.0 -75.5 156.6 1.3 2.3 22.9 83 87 A S G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.2 3,-0.6 0.584 113.5 63.9 -71.2 -11.3 -0.6 5.2 24.4 84 88 A T G 3 S+ 0 0 29 33,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.493 100.6 56.4 -83.0 -5.8 -2.2 3.3 27.2 85 89 A F G < + 0 0 57 -3,-2.2 -1,-0.2 1,-0.1 -2,-0.2 -0.008 67.5 112.3-114.5 28.0 1.3 2.7 28.6 86 90 A H < + 0 0 1 -3,-0.6 5,-0.1 32,-0.3 -1,-0.1 0.772 45.9 104.6 -72.7 -29.1 2.6 6.3 28.9 87 91 A R S >> S- 0 0 84 -3,-0.2 3,-2.3 1,-0.2 4,-0.5 -0.369 84.1-122.8 -55.5 133.4 2.7 6.1 32.8 88 92 A P H >> S+ 0 0 47 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.810 107.9 57.2 -61.7 -29.6 6.3 5.9 33.5 89 93 A E H 34 S+ 0 0 126 1,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.668 105.4 53.7 -74.0 -14.0 6.1 2.6 35.4 90 94 A L H <> S+ 0 0 50 -3,-2.3 4,-1.4 2,-0.1 -1,-0.2 0.591 90.0 78.9 -90.3 -9.4 4.4 0.9 32.4 91 95 A V H S+ 0 0 56 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.862 109.5 53.6 -61.7 -33.1 7.5 -3.7 30.9 94 98 A A H X S+ 0 0 13 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.912 111.2 46.4 -63.2 -43.5 5.7 -2.7 27.6 95 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.926 110.8 51.7 -63.9 -42.1 9.1 -2.8 25.9 96 100 A E H X S+ 0 0 74 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.925 108.8 51.4 -62.3 -39.2 10.0 -6.1 27.5 97 101 A N H X S+ 0 0 80 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.890 108.3 51.4 -64.1 -38.0 6.7 -7.5 26.3 98 102 A S H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.899 110.1 49.0 -64.5 -43.5 7.4 -6.3 22.7 99 103 A L H X>S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 5,-1.8 0.889 110.5 51.3 -64.0 -41.4 10.9 -8.0 22.8 100 104 A K H <5S+ 0 0 128 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.933 109.7 49.8 -60.2 -46.7 9.2 -11.3 24.1 101 105 A K H <5S+ 0 0 68 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.942 119.0 37.7 -53.3 -48.0 6.7 -11.2 21.3 102 106 A A H <5S- 0 0 0 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.670 102.8-133.9 -78.7 -18.8 9.5 -10.6 18.7 103 107 A Q T <5 + 0 0 125 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.899 61.0 134.2 61.2 44.6 11.9 -13.0 20.6 104 108 A L < - 0 0 16 -5,-1.8 -1,-0.3 -6,-0.1 -2,-0.1 -0.874 60.4-137.1-117.4 154.6 14.7 -10.4 20.2 105 109 A D S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.719 84.4 0.4 -81.1 -25.2 17.1 -9.1 22.9 106 110 A Y - 0 0 45 -7,-0.1 2,-0.3 38,-0.0 38,-0.2 -0.980 63.6-127.1-154.5 158.4 16.8 -5.5 21.9 107 111 A V E - f 0 144B 0 36,-2.5 38,-2.2 -2,-0.3 39,-0.2 -0.788 17.3-138.7-100.5 150.3 15.0 -3.1 19.5 108 112 A D E S+ 0 0 19 -31,-1.9 38,-1.2 -2,-0.3 2,-0.3 0.798 90.4 17.0 -69.2 -30.4 17.1 -0.7 17.5 109 113 A L E -ef 78 146B 2 -32,-1.5 -30,-2.3 36,-0.2 2,-0.4 -0.991 61.0-170.5-149.3 130.5 14.5 1.9 18.2 110 114 A Y E -ef 79 147B 1 36,-1.8 38,-2.1 -2,-0.3 2,-0.4 -0.994 17.7-171.2-120.9 130.4 11.7 2.4 20.6 111 115 A L E -ef 80 148B 0 -32,-1.6 -30,-3.0 -2,-0.4 2,-0.8 -0.912 34.6-117.4-120.6 148.9 9.3 5.2 20.1 112 116 A I E -ef 81 149B 0 36,-1.5 38,-1.3 -2,-0.4 -30,-0.1 -0.728 34.9-147.9 -68.4 110.3 6.5 6.9 22.0 113 117 A H - 0 0 16 -32,-1.9 -1,-0.2 -2,-0.8 -31,-0.1 0.827 67.2 -13.5 -58.1 -34.8 3.8 6.0 19.4 114 118 A S - 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0 0 6 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.337 38.1 -89.9 -83.2 177.0 4.4 18.6 17.0 154 170 A R H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 126.4 50.5 -57.1 -47.1 7.2 21.2 17.4 155 171 A R H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 109.5 49.9 -60.1 -42.2 5.9 22.3 20.9 156 172 A Q H > S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.880 111.9 49.1 -67.4 -35.8 5.7 18.7 22.2 157 173 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.871 108.2 52.5 -66.4 -43.5 9.3 18.1 21.0 158 174 A E H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.870 103.0 60.2 -62.5 -38.2 10.6 21.3 22.6 159 175 A M H < S+ 0 0 69 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.958 110.5 40.3 -52.9 -50.9 9.0 20.2 25.9 160 176 A I H >< S+ 0 0 0 -4,-1.4 3,-2.0 1,-0.2 -2,-0.2 0.954 115.1 52.8 -60.1 -50.4 11.1 17.1 25.9 161 177 A L H 3< S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.779 111.7 44.2 -60.0 -34.0 14.2 19.0 24.6 162 178 A N T 3< S+ 0 0 123 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.190 84.3 135.2 -92.6 13.6 14.1 21.7 27.3 163 179 A K X - 0 0 19 -3,-2.0 3,-1.8 -5,-0.1 2,-0.2 -0.423 64.7-109.9 -65.5 136.5 13.4 19.1 30.0 164 180 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.441 104.2 10.6 -60.1 128.5 15.6 19.6 33.2 165 181 A G T 3 S+ 0 0 72 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 0.589 85.1 176.8 80.0 6.3 18.1 16.9 33.4 166 182 A L < - 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