==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-SEP-12 4H85 . 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 . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 10.2 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 . 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 46.1 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 2 0 0 0 0 0 1 1 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 2 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 . 0 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 44 A M 0 0 88 0, 0.0 2,-0.4 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 143.4 -1.4 -21.3 23.0 2 45 A M - 0 0 101 2,-0.0 2,-0.8 128,-0.0 0, 0.0 -0.920 360.0-145.8-120.0 137.7 0.7 -22.6 25.8 3 46 A L - 0 0 41 -2,-0.4 2,-0.1 130,-0.0 127,-0.0 -0.856 27.8-130.5-100.6 104.3 2.1 -26.1 26.5 4 47 A Y + 0 0 51 -2,-0.8 13,-0.0 1,-0.2 9,-0.0 -0.286 26.7 179.0 -57.7 123.9 2.1 -26.8 30.3 5 48 A S + 0 0 70 -2,-0.1 -1,-0.2 141,-0.1 141,-0.1 0.390 39.5 130.0-102.7 -0.6 5.5 -28.1 31.6 6 49 A G - 0 0 40 7,-0.1 2,-0.3 1,-0.0 11,-0.0 -0.110 39.4-161.8 -57.3 150.6 4.2 -28.2 35.2 7 50 A R + 0 0 184 138,-0.0 2,-0.3 6,-0.0 -2,-0.1 -0.978 15.1 160.7-137.9 148.4 4.7 -31.4 37.2 8 51 A S - 0 0 59 -2,-0.3 6,-0.1 1,-0.1 3,-0.1 -0.980 36.6-138.6-164.5 154.7 3.1 -32.8 40.4 9 52 A Q S S+ 0 0 208 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.848 103.2 58.2 -88.0 -37.8 2.6 -36.0 42.4 10 53 A D S S- 0 0 126 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 0.552 112.6-119.5 -67.9 -6.0 -1.0 -35.4 43.4 11 54 A G S >> S+ 0 0 11 -3,-0.1 4,-1.1 3,-0.0 3,-0.6 0.689 71.9 137.6 75.4 19.8 -1.7 -35.2 39.7 12 55 A S H 3> + 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.772 63.1 62.4 -67.8 -27.2 -3.0 -31.7 40.1 13 56 A H H 3> S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.804 98.9 55.2 -70.6 -29.7 -1.1 -30.5 36.9 14 57 A L H <> S+ 0 0 17 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.889 108.1 49.1 -68.9 -39.9 -3.2 -32.9 34.8 15 58 A L H X S+ 0 0 43 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.928 112.2 47.5 -62.5 -46.8 -6.4 -31.4 36.1 16 59 A K H X S+ 0 0 89 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 114.3 47.3 -62.2 -44.5 -5.1 -27.9 35.4 17 60 A S H X S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 112.2 49.5 -60.6 -48.1 -4.0 -28.9 31.9 18 61 A G H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.923 110.6 49.8 -58.6 -47.3 -7.3 -30.7 31.2 19 62 A R H X S+ 0 0 127 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.885 110.9 49.9 -58.0 -42.3 -9.3 -27.7 32.3 20 63 A Y H X S+ 0 0 25 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 112.5 46.9 -62.5 -48.2 -7.2 -25.4 30.1 21 64 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.927 109.9 53.3 -57.8 -46.3 -7.7 -27.7 27.1 22 65 A Q H < S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.847 112.8 44.9 -61.3 -33.2 -11.4 -27.9 27.8 23 66 A Q H X S+ 0 0 124 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.888 120.0 40.1 -71.8 -39.8 -11.6 -24.1 27.8 24 67 A E H X S+ 0 0 24 -4,-2.3 4,-1.9 1,-0.1 -2,-0.2 0.840 101.4 63.3 -87.0 -39.1 -9.4 -23.7 24.7 25 68 A L H X S+ 0 0 7 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.916 100.3 50.8 -61.2 -46.0 -10.5 -26.4 22.2 26 69 A P H > S+ 0 0 19 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.912 110.3 50.9 -61.1 -40.4 -14.1 -25.3 21.6 27 70 A V H X S+ 0 0 75 -4,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.913 113.0 45.3 -61.4 -42.4 -13.1 -21.7 20.9 28 71 A R H X S+ 0 0 65 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.908 112.6 49.2 -73.6 -38.3 -10.5 -22.9 18.3 29 72 A I H X S+ 0 0 11 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.916 107.4 57.3 -61.1 -42.4 -12.8 -25.3 16.6 30 73 A A H X S+ 0 0 37 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.910 105.1 51.2 -54.7 -42.8 -15.4 -22.5 16.5 31 74 A H H X S+ 0 0 102 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.869 108.2 51.1 -62.4 -37.1 -12.9 -20.5 14.5 32 75 A R H X S+ 0 0 16 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.902 108.6 52.0 -67.7 -37.1 -12.3 -23.3 12.1 33 76 A I H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.930 105.7 54.3 -64.8 -41.1 -16.0 -23.6 11.6 34 77 A K H X S+ 0 0 142 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.893 104.9 56.0 -58.9 -38.4 -16.2 -19.9 10.8 35 78 A G H X S+ 0 0 17 -4,-1.7 4,-0.6 2,-0.2 3,-0.3 0.904 108.0 46.1 -58.1 -45.1 -13.5 -20.5 8.2 36 79 A F H >< S+ 0 0 5 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.911 108.9 56.6 -63.7 -40.9 -15.7 -23.1 6.4 37 80 A R H 3< S+ 0 0 191 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.773 108.3 47.9 -60.9 -26.7 -18.7 -20.8 6.6 38 81 A S H 3< S+ 0 0 86 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.515 83.2 115.9 -97.4 -6.9 -16.8 -18.1 4.8 39 82 A L S << S- 0 0 17 -3,-1.0 5,-0.1 -4,-0.6 -3,-0.0 -0.310 85.9 -84.2 -55.3 143.7 -15.5 -20.3 2.0 40 83 A P >> - 0 0 29 0, 0.0 4,-2.8 0, 0.0 3,-1.0 -0.264 44.0-116.3 -49.0 135.0 -16.9 -19.4 -1.5 41 84 A F H 3> S+ 0 0 166 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.844 112.4 53.4 -41.8 -51.9 -20.3 -21.0 -1.9 42 85 A I H 34 S+ 0 0 84 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.816 114.0 42.8 -64.5 -31.3 -19.3 -23.3 -4.8 43 86 A I H X4 S+ 0 0 0 -3,-1.0 3,-1.6 2,-0.2 -1,-0.2 0.900 110.9 54.9 -76.9 -42.1 -16.3 -24.6 -2.8 44 87 A G H 3< S+ 0 0 16 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.761 103.1 58.6 -63.1 -25.1 -18.3 -25.0 0.4 45 88 A C T 3< S+ 0 0 60 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.545 75.1 114.9 -82.4 -10.3 -20.8 -27.1 -1.6 46 89 A N S <> S- 0 0 39 -3,-1.6 4,-3.1 -4,-0.2 5,-0.2 -0.443 72.2-131.3 -59.2 130.3 -18.2 -29.7 -2.6 47 90 A P H > S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.822 105.6 49.7 -61.4 -28.9 -19.2 -32.9 -0.8 48 91 A T H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.905 112.3 46.9 -75.9 -38.4 -15.8 -33.6 0.5 49 92 A I H > S+ 0 0 1 -6,-0.2 4,-2.9 2,-0.2 5,-0.2 0.926 111.5 52.4 -63.7 -43.3 -15.5 -30.0 1.9 50 93 A L H X S+ 0 0 72 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.908 106.9 53.2 -59.0 -41.6 -19.0 -30.4 3.4 51 94 A H H X S+ 0 0 88 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.919 111.7 44.4 -59.1 -43.8 -17.9 -33.7 5.0 52 95 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.922 111.6 53.2 -68.8 -41.0 -14.9 -31.9 6.7 53 96 A H H X S+ 0 0 30 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.945 110.5 48.2 -55.6 -48.1 -17.1 -28.9 7.7 54 97 A E H X S+ 0 0 111 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.871 105.8 57.5 -62.9 -36.9 -19.5 -31.4 9.3 55 98 A L H X S+ 0 0 16 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.935 107.7 48.1 -59.4 -44.9 -16.6 -33.2 11.1 56 99 A Y H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.874 109.9 51.3 -64.0 -36.8 -15.6 -29.9 12.7 57 100 A I H X S+ 0 0 58 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.925 110.6 49.5 -64.9 -43.6 -19.2 -29.2 13.8 58 101 A R H X S+ 0 0 109 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.901 109.9 51.2 -58.0 -46.2 -19.4 -32.6 15.4 59 102 A A H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.954 110.9 48.3 -57.2 -48.9 -16.1 -32.0 17.2 60 103 A F H X S+ 0 0 70 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.908 111.5 50.5 -59.4 -42.3 -17.5 -28.7 18.5 61 104 A Q H X S+ 0 0 103 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.936 113.1 44.3 -61.8 -47.0 -20.7 -30.4 19.6 62 105 A K H X S+ 0 0 45 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.915 113.9 49.9 -66.0 -43.1 -18.9 -33.1 21.5 63 106 A L H >< S+ 0 0 6 -4,-2.9 3,-0.5 -5,-0.2 -1,-0.2 0.905 114.5 43.7 -62.4 -41.8 -16.4 -30.8 23.1 64 107 A T H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.805 108.8 58.1 -77.6 -26.5 -19.2 -28.4 24.3 65 108 A D H 3< S+ 0 0 129 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.646 84.1 100.0 -72.7 -16.3 -21.4 -31.3 25.5 66 109 A F S << S- 0 0 40 -4,-0.8 3,-0.1 -3,-0.5 -4,-0.0 -0.612 79.5-121.4 -77.0 125.6 -18.6 -32.5 27.8 67 110 A P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.208 40.5 -78.4 -64.5 156.4 -19.3 -31.4 31.4 68 111 A P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 -49,-0.1 -0.305 54.2-107.0 -53.6 130.5 -16.7 -29.2 33.2 69 112 A I + 0 0 8 1,-0.2 3,-0.1 -3,-0.1 -50,-0.0 -0.479 47.1 165.8 -66.4 123.2 -13.8 -31.3 34.5 70 113 A K - 0 0 164 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.680 58.8 -2.1-109.1 -28.2 -14.2 -31.7 38.3 71 114 A D S > S- 0 0 73 -56,-0.0 4,-2.5 1,-0.0 -1,-0.2 -0.892 83.8 -78.9-156.1 177.7 -11.8 -34.5 39.1 72 115 A Q H > S+ 0 0 86 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.842 123.5 59.1 -58.2 -36.5 -9.3 -37.1 37.8 73 116 A A H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.941 109.5 42.5 -56.8 -50.6 -12.2 -39.3 36.7 74 117 A D H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.957 112.9 52.7 -59.8 -51.2 -13.6 -36.6 34.5 75 118 A E H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.883 106.4 54.1 -55.7 -40.6 -10.2 -35.7 33.1 76 119 A A H X S+ 0 0 40 -4,-2.6 4,-1.0 1,-0.2 -1,-0.3 0.889 111.3 45.1 -59.6 -41.4 -9.6 -39.3 32.2 77 120 A Q H X S+ 0 0 117 -4,-1.5 4,-1.8 -3,-0.4 3,-0.3 0.883 107.5 57.2 -73.0 -38.6 -12.8 -39.5 30.2 78 121 A Y H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.898 103.4 55.9 -56.5 -38.0 -12.1 -36.1 28.6 79 122 A C H X S+ 0 0 4 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.854 102.4 55.4 -63.1 -36.2 -8.9 -37.7 27.3 80 123 A Q H X S+ 0 0 111 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.923 109.2 47.0 -60.4 -44.2 -10.9 -40.5 25.7 81 124 A L H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.941 111.7 50.3 -62.8 -47.1 -12.9 -37.9 23.8 82 125 A V H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.922 110.4 49.8 -58.9 -44.3 -9.7 -36.0 22.7 83 126 A R H X S+ 0 0 111 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.916 111.1 49.7 -58.9 -45.7 -8.1 -39.3 21.5 84 127 A Q H X S+ 0 0 95 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.929 112.3 46.9 -59.2 -48.0 -11.3 -40.1 19.5 85 128 A L H X S+ 0 0 18 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.913 109.3 53.3 -64.5 -44.4 -11.4 -36.7 17.9 86 129 A L H < S+ 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.928 113.7 44.1 -54.8 -45.1 -7.7 -36.7 17.0 87 130 A D H >< S+ 0 0 96 -4,-2.1 3,-1.6 1,-0.2 4,-0.2 0.918 110.7 53.5 -66.7 -42.9 -8.2 -40.0 15.3 88 131 A D H 3< S+ 0 0 55 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.785 114.5 43.2 -62.5 -27.3 -11.4 -38.9 13.5 89 132 A H T >< S+ 0 0 14 -4,-1.9 3,-1.4 -5,-0.2 4,-0.3 0.216 80.4 106.7-101.5 12.8 -9.6 -35.9 12.1 90 133 A K T < S+ 0 0 110 -3,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.753 82.4 44.9 -70.0 -23.5 -6.4 -37.6 11.1 91 134 A D T 3> S+ 0 0 86 -3,-0.3 4,-2.2 -4,-0.2 -1,-0.3 0.180 78.5 111.2-102.6 15.9 -7.1 -37.5 7.3 92 135 A V H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 5,-0.3 0.905 73.3 54.1 -60.7 -43.0 -8.3 -33.9 7.2 93 136 A V H > S+ 0 0 22 -4,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.914 111.9 45.7 -58.2 -42.3 -5.4 -32.5 5.3 94 137 A T H > S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 111.8 50.7 -67.8 -40.5 -6.0 -35.1 2.5 95 138 A L H X S+ 0 0 41 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.923 111.2 48.3 -64.7 -44.0 -9.7 -34.5 2.4 96 139 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.910 110.1 53.4 -60.7 -41.8 -9.2 -30.8 2.1 97 140 A A H X S+ 0 0 4 -4,-2.1 4,-1.2 -5,-0.3 -2,-0.2 0.939 115.3 39.0 -58.9 -49.0 -6.7 -31.4 -0.7 98 141 A E H X S+ 0 0 110 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.903 115.8 51.8 -66.4 -44.5 -9.1 -33.5 -2.7 99 142 A G H X S+ 0 0 0 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.857 117.0 39.4 -63.2 -34.0 -12.1 -31.3 -1.9 100 143 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.670 91.4 90.1 -90.5 -17.7 -10.3 -28.2 -3.0 101 144 A R H < S+ 0 0 140 -4,-1.2 4,-0.2 -5,-0.2 -1,-0.1 0.898 106.3 13.0 -52.4 -57.2 -8.5 -29.6 -6.0 102 145 A E H >< S+ 0 0 93 -4,-0.6 3,-2.3 2,-0.1 4,-0.3 0.927 122.5 61.9 -83.9 -50.4 -11.2 -28.9 -8.7 103 146 A S H >< S+ 0 0 12 -4,-0.6 3,-1.8 1,-0.3 -2,-0.2 0.780 93.6 63.7 -48.3 -37.4 -13.5 -26.6 -6.8 104 147 A R G >< S+ 0 0 28 -4,-2.2 3,-1.1 1,-0.3 -1,-0.3 0.726 90.2 67.8 -65.4 -20.1 -10.9 -23.9 -6.3 105 148 A K G < S+ 0 0 132 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.644 87.7 70.4 -71.9 -12.5 -10.7 -23.4 -10.1 106 149 A H G < S+ 0 0 133 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.2 0.489 92.5 60.5 -89.0 -6.1 -14.2 -22.0 -10.0 107 150 A I < - 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