==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 01-MAR-12 4DZY . COMPND 2 MOLECULE: [3-METHYL-2-OXOBUTANOATE DEHYDROGENASE [LIPOAMIDE . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.C.TSO,J.L.CHUANG,W.J.GUI,R.M.WYNN,J.LI,D.T.CHUANG . 309 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.0 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 . 3 1.0 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 45.6 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+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 2 0 0 0 0 0 0 1 1 0 0 0 0 1 0 1 1 1 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 0 1 1 1 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 1 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 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 39 A R 0 0 172 0, 0.0 7,-1.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 148.7 6.7 -22.0 27.3 2 40 A L E -A 7 0A 131 5,-0.2 5,-0.2 1,-0.0 307,-0.2 -0.561 360.0-164.5-112.1 142.8 4.7 -21.2 24.2 3 41 A T E > S-A 6 0A 14 3,-2.3 3,-0.9 -2,-0.2 2,-0.4 -0.377 85.1 -42.8 -81.6-178.6 3.8 -21.8 20.6 4 42 A P T 3 S- 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.324 120.5 -32.9 -63.9 111.2 1.9 -18.8 19.3 5 43 A T T 3 S+ 0 0 128 -2,-0.4 2,-0.5 1,-0.2 -3,-0.0 0.491 122.5 103.8 61.5 1.7 -0.6 -17.7 22.0 6 44 A M E < -A 3 0A 0 -3,-0.9 -3,-2.3 2,-0.0 2,-0.5 -0.970 62.6-153.7-110.7 123.5 -0.8 -21.4 22.8 7 45 A M E -A 2 0A 82 -2,-0.5 2,-0.7 -5,-0.2 -5,-0.2 -0.874 5.7-148.0-103.7 129.3 1.1 -22.4 25.9 8 46 A L - 0 0 1 -7,-1.3 2,-0.3 -2,-0.5 127,-0.0 -0.859 27.0-125.0 -93.8 114.3 2.4 -25.9 26.4 9 47 A Y + 0 0 43 -2,-0.7 13,-0.0 1,-0.2 -7,-0.0 -0.409 32.1 175.1 -65.9 118.4 2.3 -26.7 30.2 10 48 A S + 0 0 51 -2,-0.3 -1,-0.2 141,-0.1 141,-0.1 0.331 42.5 126.1 -99.8 3.4 5.7 -27.8 31.6 11 49 A G - 0 0 35 7,-0.1 2,-0.3 139,-0.0 11,-0.0 -0.133 38.7-171.8 -57.7 157.3 4.1 -27.9 35.1 12 50 A R + 0 0 176 6,-0.0 2,-0.3 138,-0.0 -2,-0.0 -0.942 12.0 167.0-159.3 134.0 4.4 -31.1 37.2 13 51 A S - 0 0 53 -2,-0.3 6,-0.1 1,-0.1 5,-0.0 -0.959 35.4-134.9-142.5 157.5 3.0 -32.3 40.5 14 52 A Q S S+ 0 0 206 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.828 108.1 57.9 -82.7 -34.0 2.8 -35.7 42.3 15 53 A D S S- 0 0 130 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 0.636 113.6-121.7 -67.6 -12.7 -0.8 -35.3 43.2 16 54 A G S >> S+ 0 0 12 3,-0.0 3,-0.6 1,-0.0 4,-0.5 0.719 71.1 136.2 78.0 22.7 -1.4 -34.9 39.4 17 55 A S H 3> + 0 0 48 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.727 62.8 67.2 -73.5 -23.2 -2.9 -31.5 39.8 18 56 A H H 3> S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.816 96.9 56.8 -64.0 -28.6 -0.9 -30.3 36.8 19 57 A L H <> S+ 0 0 18 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.774 106.0 48.3 -72.1 -28.7 -3.0 -32.7 34.8 20 58 A L H X S+ 0 0 40 -4,-0.5 4,-2.2 -3,-0.4 -2,-0.2 0.850 111.8 48.6 -79.5 -36.9 -6.2 -31.0 35.9 21 59 A K H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.913 114.7 46.0 -68.0 -42.7 -4.9 -27.5 35.2 22 60 A S H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.967 112.8 49.8 -59.9 -55.1 -3.8 -28.7 31.7 23 61 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.867 111.4 49.2 -51.5 -41.9 -7.1 -30.4 31.1 24 62 A R H X S+ 0 0 114 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.869 108.7 53.6 -68.5 -37.0 -9.0 -27.3 32.1 25 63 A Y H X S+ 0 0 18 -4,-2.0 4,-2.2 2,-0.2 3,-0.5 0.965 110.7 45.7 -59.9 -54.4 -6.8 -25.2 29.8 26 64 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.915 109.0 56.6 -50.8 -47.5 -7.7 -27.4 26.9 27 65 A Q H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.835 113.8 38.7 -60.5 -33.4 -11.3 -27.4 27.8 28 66 A Q H < S+ 0 0 130 -4,-1.6 4,-0.5 -3,-0.5 -1,-0.2 0.781 123.0 42.6 -83.0 -28.0 -11.4 -23.6 27.6 29 67 A E H X S+ 0 0 33 -4,-2.2 4,-1.9 -5,-0.2 5,-0.2 0.888 102.9 58.7 -90.8 -45.3 -9.1 -23.4 24.6 30 68 A L H X S+ 0 0 7 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.890 101.4 52.6 -59.1 -44.6 -10.2 -26.1 22.1 31 69 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.927 109.9 49.7 -62.1 -41.0 -13.8 -25.0 21.6 32 70 A V H > S+ 0 0 73 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.921 112.8 46.9 -60.1 -46.2 -12.8 -21.4 20.7 33 71 A R H X S+ 0 0 40 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.894 112.2 49.3 -67.0 -38.1 -10.2 -22.6 18.2 34 72 A I H X S+ 0 0 9 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.899 107.1 56.4 -65.2 -37.9 -12.6 -25.1 16.6 35 73 A A H X S+ 0 0 38 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.938 105.0 52.9 -57.2 -43.9 -15.2 -22.3 16.4 36 74 A H H X S+ 0 0 101 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.905 107.7 50.1 -57.7 -43.2 -12.6 -20.3 14.4 37 75 A R H X S+ 0 0 14 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.913 109.3 51.5 -63.5 -40.3 -12.1 -23.2 12.0 38 76 A I H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.932 107.1 52.7 -62.9 -42.4 -15.9 -23.5 11.5 39 77 A K H X S+ 0 0 140 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.888 105.6 56.9 -58.5 -36.8 -16.1 -19.7 10.7 40 78 A G H X S+ 0 0 17 -4,-1.9 4,-0.6 -5,-0.2 3,-0.4 0.927 108.6 44.8 -57.5 -46.2 -13.4 -20.4 8.1 41 79 A F H >< S+ 0 0 5 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.906 108.6 57.1 -66.6 -39.9 -15.6 -23.0 6.4 42 80 A R H 3< S+ 0 0 189 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.789 108.7 48.2 -60.7 -25.5 -18.6 -20.7 6.6 43 81 A S H 3< S+ 0 0 86 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.515 82.1 114.8 -99.5 -6.2 -16.7 -18.0 4.7 44 82 A L S << S- 0 0 17 -3,-1.0 5,-0.0 -4,-0.6 -3,-0.0 -0.311 87.6 -81.5 -55.0 146.8 -15.4 -20.2 1.9 45 83 A P >> - 0 0 28 0, 0.0 4,-3.0 0, 0.0 3,-1.0 -0.292 44.8-117.6 -48.6 134.6 -16.7 -19.3 -1.5 46 84 A F H 3> S+ 0 0 168 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.844 112.0 53.0 -43.0 -50.9 -20.2 -20.9 -1.8 47 85 A I H 34 S+ 0 0 79 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.821 114.1 41.7 -63.9 -33.7 -19.2 -23.1 -4.8 48 86 A I H X4 S+ 0 0 0 -3,-1.0 3,-1.7 1,-0.2 -1,-0.2 0.909 111.5 56.2 -75.5 -44.9 -16.2 -24.5 -2.9 49 87 A G H 3< S+ 0 0 17 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.749 101.3 58.9 -58.7 -25.6 -18.1 -24.8 0.3 50 88 A C T 3< S+ 0 0 58 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.614 74.8 115.6 -82.4 -13.9 -20.7 -27.0 -1.5 51 89 A N S <> S- 0 0 39 -3,-1.7 4,-2.8 -4,-0.3 5,-0.2 -0.347 72.0-130.6 -52.0 131.3 -18.1 -29.6 -2.5 52 90 A P H > S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.856 105.7 49.5 -61.1 -35.0 -19.2 -32.8 -0.7 53 91 A T H > S+ 0 0 37 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.927 112.3 48.1 -68.8 -41.7 -15.7 -33.5 0.6 54 92 A I H > S+ 0 0 0 1,-0.2 4,-2.9 -6,-0.2 -1,-0.2 0.931 111.3 51.2 -61.7 -42.7 -15.4 -30.0 1.9 55 93 A L H X S+ 0 0 71 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.899 106.8 54.6 -60.7 -39.7 -18.9 -30.3 3.5 56 94 A H H X S+ 0 0 84 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.950 111.5 43.3 -57.6 -48.9 -17.8 -33.6 5.1 57 95 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 110.9 55.0 -66.6 -40.8 -14.8 -31.8 6.8 58 96 A H H X S+ 0 0 35 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.940 110.0 47.9 -54.9 -46.8 -17.0 -28.8 7.7 59 97 A E H X S+ 0 0 106 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.899 106.0 57.5 -61.8 -42.7 -19.4 -31.3 9.4 60 98 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 107.7 47.7 -51.9 -46.3 -16.4 -33.0 11.2 61 99 A Y H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.893 110.6 51.2 -66.2 -38.5 -15.5 -29.7 12.8 62 100 A I H X S+ 0 0 59 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.962 110.9 48.8 -60.0 -49.9 -19.1 -29.0 13.8 63 101 A R H X S+ 0 0 107 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.900 110.6 51.4 -54.0 -45.4 -19.3 -32.4 15.5 64 102 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.918 109.9 48.7 -61.4 -43.2 -16.0 -31.7 17.2 65 103 A F H X S+ 0 0 71 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.935 112.0 50.3 -61.8 -42.4 -17.3 -28.4 18.5 66 104 A Q H X S+ 0 0 101 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.936 112.6 44.8 -60.8 -49.9 -20.5 -30.2 19.7 67 105 A K H X S+ 0 0 51 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.902 114.5 49.7 -62.2 -41.8 -18.6 -32.9 21.5 68 106 A L H < S+ 0 0 6 -4,-2.5 3,-0.4 -5,-0.2 -1,-0.2 0.904 114.3 43.0 -64.8 -42.6 -16.2 -30.4 23.1 69 107 A T H < S+ 0 0 67 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.785 110.4 56.3 -78.8 -24.0 -18.9 -28.0 24.3 70 108 A D H < S+ 0 0 126 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.668 84.5 101.5 -76.6 -17.7 -21.1 -30.9 25.6 71 109 A F S < S- 0 0 40 -4,-0.9 3,-0.1 -3,-0.4 -3,-0.0 -0.549 80.1-117.3 -74.3 130.8 -18.3 -32.2 27.8 72 110 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 38.3 -83.3 -67.1 149.7 -18.8 -31.1 31.4 73 111 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -49,-0.1 -0.256 52.5-108.7 -51.3 134.8 -16.3 -28.8 33.2 74 112 A I + 0 0 2 1,-0.2 3,-0.1 -3,-0.1 -50,-0.0 -0.545 51.8 153.9 -75.0 128.1 -13.4 -30.9 34.6 75 113 A K + 0 0 155 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.614 60.3 17.1-123.6 -30.8 -13.4 -31.2 38.4 76 114 A D S > S- 0 0 75 -56,-0.0 4,-2.3 1,-0.0 3,-0.3 -0.834 83.2 -91.5-141.3 176.6 -11.6 -34.4 39.1 77 115 A Q H > S+ 0 0 90 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.787 122.1 57.0 -63.2 -30.4 -9.2 -37.0 37.7 78 116 A A H > S+ 0 0 63 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.894 108.8 47.1 -66.2 -40.5 -12.1 -39.1 36.5 79 117 A D H >> S+ 0 0 45 -3,-0.3 4,-2.8 2,-0.2 3,-0.9 0.989 113.8 46.6 -59.5 -59.1 -13.3 -36.2 34.5 80 118 A E H 3X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.899 109.8 54.2 -49.9 -50.2 -9.8 -35.4 33.1 81 119 A A H 3X S+ 0 0 38 -4,-2.7 4,-0.9 1,-0.2 -1,-0.3 0.845 111.7 45.4 -54.0 -36.8 -9.3 -39.1 32.2 82 120 A Q H < S+ 0 0 97 -4,-2.0 3,-1.6 1,-0.2 4,-0.3 0.915 112.1 54.0 -70.2 -47.2 -8.1 -40.0 15.2 93 131 A D H 3< S+ 0 0 57 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.833 115.4 41.7 -54.9 -34.4 -11.4 -38.8 13.6 94 132 A H T >< S+ 0 0 14 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 0.224 81.6 106.5 -99.7 12.0 -9.6 -35.8 12.1 95 133 A K T < S+ 0 0 104 -3,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.749 82.6 45.0 -70.5 -23.2 -6.3 -37.6 11.0 96 134 A D T 3> S+ 0 0 84 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.3 0.267 79.6 111.3 -99.2 10.8 -7.1 -37.5 7.3 97 135 A V H <> S+ 0 0 0 -3,-1.4 4,-2.7 1,-0.2 5,-0.2 0.875 74.0 52.4 -56.7 -43.6 -8.3 -33.9 7.2 98 136 A V H > S+ 0 0 21 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.930 111.9 47.0 -58.4 -43.4 -5.3 -32.6 5.2 99 137 A T H > S+ 0 0 56 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 112.2 49.8 -65.7 -40.3 -5.9 -35.2 2.5 100 138 A L H X S+ 0 0 37 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.910 110.9 48.7 -67.4 -43.5 -9.6 -34.5 2.4 101 139 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.923 110.0 52.7 -61.9 -42.6 -9.1 -30.8 2.1 102 140 A A H X S+ 0 0 4 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.943 114.3 42.7 -56.5 -48.0 -6.6 -31.4 -0.7 103 141 A E H X S+ 0 0 106 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.922 114.7 48.4 -62.5 -50.1 -9.1 -33.5 -2.6 104 142 A G H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -1,-0.2 0.814 118.4 40.8 -63.6 -30.9 -12.1 -31.3 -2.0 105 143 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.670 89.9 90.3 -91.2 -21.0 -10.3 -28.2 -3.1 106 144 A R H < S+ 0 0 144 -4,-1.4 4,-0.2 -5,-0.2 -2,-0.1 0.901 107.2 11.7 -49.3 -58.0 -8.4 -29.7 -6.0 107 145 A E H >< S+ 0 0 92 -4,-0.6 3,-2.3 1,-0.1 4,-0.4 0.930 121.8 62.6 -84.8 -49.5 -11.0 -28.9 -8.7 108 146 A S H >< S+ 0 0 11 -4,-0.6 3,-0.9 1,-0.3 4,-0.2 0.690 93.6 64.2 -55.1 -24.4 -13.4 -26.6 -6.9 109 147 A R G >< S+ 0 0 26 -4,-1.9 3,-1.4 1,-0.2 -1,-0.3 0.787 91.8 64.6 -70.6 -26.1 -10.7 -23.9 -6.4 110 148 A K G < S+ 0 0 143 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.702 88.3 72.1 -67.0 -19.4 -10.5 -23.5 -10.1 111 149 A H G < S+ 0 0 134 -3,-0.9 -1,-0.3 -4,-0.4 2,-0.2 0.643 94.2 63.0 -72.6 -16.9 -14.1 -22.2 -10.0 112 150 A I S < S- 0 0 26 -3,-1.4 3,-0.0 -4,-0.2 0, 0.0 -0.702 71.2-139.4-115.4 171.9 -13.0 -19.0 -8.3 113 151 A E S S+ 0 0 162 -2,-0.2 2,-0.8 1,-0.1 3,-0.1 0.621 81.8 77.5-106.2 -23.8 -10.9 -16.0 -9.3 114 152 A D > + 0 0 63 1,-0.2 4,-0.6 2,-0.1 3,-0.1 -0.850 48.4 177.3 -92.1 109.1 -9.0 -15.2 -6.1 115 153 A E H > S+ 0 0 108 -2,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.698 81.3 65.6 -82.4 -20.0 -6.2 -17.8 -5.8 116 154 A K H > S+ 0 0 161 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.816 91.5 66.5 -64.3 -31.0 -5.1 -16.0 -2.7 117 155 A L H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 103.1 40.0 -61.5 -51.0 -8.3 -17.0 -1.1 118 156 A V H X S+ 0 0 3 -4,-0.6 4,-3.3 2,-0.2 5,-0.3 0.938 115.0 53.0 -64.7 -48.2 -7.7 -20.8 -1.0 119 157 A R H X S+ 0 0 64 -4,-1.4 4,-3.1 1,-0.2 5,-0.2 0.919 111.2 46.4 -50.8 -51.1 -4.0 -20.3 0.0 120 158 A Y H X S+ 0 0 158 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.938 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