==== 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 4H81 . 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 . 303 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 74.3 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 46.2 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 1 0 0 0 0 0 0 1 1 0 0 0 0 1 0 1 1 1 0 0 0 0 2 0 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 43 A T 0 0 149 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.6 -1.3 -18.1 22.2 2 44 A M - 0 0 43 2,-0.0 2,-0.5 129,-0.0 126,-0.0 -0.947 360.0-151.0-114.4 124.8 -1.1 -21.8 22.8 3 45 A M - 0 0 93 -2,-0.5 2,-0.9 18,-0.0 18,-0.0 -0.834 8.5-160.7-103.0 122.7 0.4 -23.1 26.0 4 46 A L - 0 0 40 -2,-0.5 2,-0.1 130,-0.0 127,-0.0 -0.833 26.6-137.6 -96.6 98.2 2.2 -26.5 26.3 5 47 A Y - 0 0 69 -2,-0.9 13,-0.0 1,-0.2 -2,-0.0 -0.346 25.0-179.9 -62.2 124.6 2.2 -27.1 30.1 6 48 A S + 0 0 82 -2,-0.1 -1,-0.2 141,-0.1 141,-0.1 0.473 41.9 117.7-103.6 -6.9 5.5 -28.5 31.3 7 49 A G - 0 0 42 7,-0.1 2,-0.3 139,-0.0 -2,-0.0 -0.301 42.6-167.9 -65.3 143.4 4.6 -28.8 35.0 8 50 A R - 0 0 120 138,-0.0 2,-0.3 6,-0.0 -2,-0.1 -0.883 5.3-176.1-124.2 162.1 4.5 -32.1 36.7 9 51 A S > - 0 0 48 -2,-0.3 3,-0.6 1,-0.1 6,-0.1 -0.979 31.8-125.0-162.5 148.1 3.1 -33.0 40.2 10 52 A Q T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.923 107.8 44.4 -58.8 -54.9 2.8 -35.9 42.6 11 53 A D T 3 S- 0 0 111 1,-0.1 -1,-0.2 3,-0.0 0, 0.0 0.590 114.5-109.5 -73.4 -9.5 -1.0 -36.1 43.1 12 54 A G S <> S+ 0 0 13 -3,-0.6 4,-0.9 3,-0.0 3,-0.4 0.720 75.5 138.3 85.7 24.3 -1.7 -35.7 39.4 13 55 A S H > + 0 0 48 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.820 64.2 61.7 -69.6 -32.5 -3.0 -32.1 39.9 14 56 A H H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.776 97.4 58.4 -67.5 -27.2 -1.2 -30.9 36.8 15 57 A L H > S+ 0 0 16 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.894 106.2 49.9 -66.5 -39.6 -3.2 -33.3 34.7 16 58 A L H X S+ 0 0 33 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.916 111.4 46.1 -63.1 -47.2 -6.4 -31.6 36.0 17 59 A K H X S+ 0 0 140 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.934 114.7 48.7 -64.1 -44.7 -5.2 -28.1 35.2 18 60 A S H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.939 112.5 47.6 -57.7 -50.2 -4.0 -29.2 31.7 19 61 A G H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.926 111.6 49.9 -58.9 -47.1 -7.3 -31.0 31.0 20 62 A R H X S+ 0 0 112 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.836 109.4 53.0 -60.6 -33.3 -9.3 -27.9 32.2 21 63 A Y H X S+ 0 0 19 -4,-2.0 4,-2.2 -5,-0.2 3,-0.3 0.937 109.7 47.5 -67.7 -45.9 -7.1 -25.7 29.9 22 64 A L H X S+ 0 0 0 -4,-2.4 4,-3.5 1,-0.2 -2,-0.2 0.926 107.8 56.6 -55.8 -47.6 -7.9 -28.0 26.9 23 65 A Q H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.825 112.9 40.3 -58.8 -33.5 -11.6 -27.9 27.7 24 66 A Q H X S+ 0 0 126 -4,-1.3 4,-0.6 -3,-0.3 -1,-0.2 0.857 122.5 41.3 -79.3 -34.6 -11.6 -24.1 27.6 25 67 A E H X S+ 0 0 19 -4,-2.2 4,-2.0 2,-0.1 -2,-0.2 0.859 103.5 59.9 -87.1 -40.5 -9.3 -23.9 24.6 26 68 A L H X S+ 0 0 8 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.910 102.1 50.3 -64.7 -46.3 -10.4 -26.6 22.1 27 69 A P H > S+ 0 0 16 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.906 111.6 50.7 -59.5 -40.2 -14.0 -25.5 21.5 28 70 A V H X S+ 0 0 72 -4,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.926 112.1 45.6 -61.3 -46.0 -12.9 -22.0 20.8 29 71 A R H X S+ 0 0 48 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.873 112.9 50.3 -67.7 -38.5 -10.2 -23.1 18.3 30 72 A I H X S+ 0 0 11 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.905 105.9 56.4 -65.9 -41.1 -12.6 -25.5 16.6 31 73 A A H X S+ 0 0 37 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.881 104.4 54.0 -57.8 -36.9 -15.2 -22.7 16.3 32 74 A H H X S+ 0 0 102 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.891 107.0 50.3 -64.4 -37.5 -12.7 -20.6 14.4 33 75 A R H X S+ 0 0 10 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.920 108.7 52.6 -66.4 -40.3 -12.1 -23.5 12.0 34 76 A I H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.911 106.0 53.5 -61.1 -39.9 -15.9 -23.7 11.5 35 77 A K H X S+ 0 0 140 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.897 104.3 56.8 -63.3 -37.5 -16.0 -20.0 10.7 36 78 A G H < S+ 0 0 19 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.906 108.4 45.8 -57.0 -44.7 -13.4 -20.6 8.0 37 79 A F H >< S+ 0 0 6 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.903 109.1 56.4 -64.7 -40.8 -15.6 -23.1 6.3 38 80 A R H 3< S+ 0 0 187 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 108.7 47.3 -60.7 -28.3 -18.6 -20.8 6.6 39 81 A S T 3< S+ 0 0 85 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.459 83.7 116.5 -97.1 -3.2 -16.7 -18.1 4.8 40 82 A L S < S- 0 0 18 -3,-1.1 5,-0.1 -4,-0.4 -3,-0.0 -0.371 85.5 -85.3 -58.1 143.9 -15.5 -20.3 1.9 41 83 A P >> - 0 0 30 0, 0.0 4,-2.7 0, 0.0 3,-0.8 -0.274 43.1-117.0 -50.4 136.9 -16.8 -19.3 -1.5 42 84 A F H 3> S+ 0 0 167 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.853 112.0 54.1 -46.5 -50.6 -20.2 -20.9 -1.9 43 85 A I H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.865 114.5 42.0 -60.5 -35.4 -19.2 -23.1 -4.9 44 86 A I H X4 S+ 0 0 0 -3,-0.8 3,-1.8 1,-0.2 6,-0.2 0.921 110.9 54.6 -76.2 -45.3 -16.2 -24.5 -2.9 45 87 A G H 3< S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.763 102.6 60.2 -59.1 -26.3 -18.2 -24.9 0.3 46 88 A C T 3< S+ 0 0 60 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.559 74.5 115.2 -79.8 -10.9 -20.8 -27.0 -1.6 47 89 A N S <> S- 0 0 39 -3,-1.8 4,-3.0 -4,-0.2 5,-0.3 -0.429 72.5-130.3 -58.5 129.1 -18.2 -29.6 -2.7 48 90 A P H > S+ 0 0 99 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.830 105.8 48.2 -59.1 -30.3 -19.3 -32.9 -1.0 49 91 A T H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.911 112.3 48.1 -75.9 -41.2 -15.8 -33.6 0.4 50 92 A I H > S+ 0 0 1 -6,-0.2 4,-2.9 2,-0.2 5,-0.2 0.927 111.5 51.7 -59.9 -43.8 -15.4 -30.0 1.8 51 93 A L H X S+ 0 0 69 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.898 106.5 54.5 -60.1 -40.5 -18.9 -30.4 3.3 52 94 A H H X S+ 0 0 90 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.932 111.2 43.8 -57.9 -46.8 -17.8 -33.7 4.9 53 95 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 112.0 53.5 -66.7 -42.1 -14.9 -32.0 6.6 54 96 A H H X S+ 0 0 30 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.940 110.1 48.3 -54.3 -48.6 -17.0 -29.0 7.6 55 97 A E H X S+ 0 0 115 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.861 105.9 57.3 -62.9 -37.1 -19.5 -31.4 9.2 56 98 A L H X S+ 0 0 27 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.930 108.4 47.3 -57.8 -47.4 -16.6 -33.2 11.0 57 99 A Y H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.900 111.3 50.1 -61.5 -40.7 -15.6 -29.9 12.6 58 100 A I H X S+ 0 0 61 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.952 112.1 48.6 -61.5 -46.9 -19.2 -29.1 13.6 59 101 A R H X S+ 0 0 127 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.898 110.1 51.9 -61.0 -41.1 -19.5 -32.6 15.1 60 102 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.945 109.6 49.2 -58.0 -48.4 -16.2 -32.0 17.0 61 103 A F H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.895 110.3 51.6 -60.1 -40.8 -17.5 -28.7 18.4 62 104 A Q H X S+ 0 0 105 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.920 111.6 45.2 -62.3 -46.4 -20.7 -30.4 19.5 63 105 A K H X S+ 0 0 41 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.893 113.5 49.8 -66.8 -41.1 -19.0 -33.2 21.4 64 106 A L H < S+ 0 0 6 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.896 115.2 43.0 -64.8 -41.1 -16.4 -30.9 23.0 65 107 A T H < S+ 0 0 68 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.826 108.2 59.4 -78.0 -29.8 -19.1 -28.6 24.2 66 108 A D H < S+ 0 0 128 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.654 85.3 99.2 -66.2 -18.6 -21.4 -31.4 25.3 67 109 A F S < S- 0 0 43 -4,-0.7 3,-0.1 -3,-0.5 -3,-0.0 -0.609 79.1-122.1 -78.3 126.9 -18.7 -32.6 27.6 68 110 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.207 39.9 -79.4 -66.5 157.7 -19.3 -31.5 31.3 69 111 A P - 0 0 97 0, 0.0 2,-0.5 0, 0.0 -49,-0.1 -0.280 52.1-108.4 -56.1 138.3 -16.7 -29.4 33.1 70 112 A I + 0 0 7 1,-0.2 3,-0.1 -3,-0.1 -50,-0.0 -0.601 47.9 161.8 -74.2 120.6 -13.8 -31.5 34.4 71 113 A K + 0 0 129 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.574 60.3 5.9-114.5 -14.4 -14.1 -31.8 38.2 72 114 A D S > S- 0 0 70 -56,-0.0 4,-2.3 1,-0.0 3,-0.3 -0.944 83.3 -85.7-159.8 175.0 -11.8 -34.8 39.1 73 115 A Q H > S+ 0 0 87 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.818 121.4 60.1 -61.7 -32.6 -9.4 -37.3 37.6 74 116 A A H > S+ 0 0 63 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 108.8 43.6 -60.8 -46.0 -12.3 -39.6 36.6 75 117 A D H > S+ 0 0 31 -3,-0.3 4,-2.7 2,-0.2 3,-0.2 0.937 111.2 53.1 -62.4 -49.4 -13.6 -36.9 34.4 76 118 A E H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.904 106.5 55.3 -54.8 -41.3 -10.2 -35.9 33.0 77 119 A A H X S+ 0 0 38 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.905 109.3 45.2 -57.3 -44.6 -9.8 -39.6 32.1 78 120 A Q H X S+ 0 0 120 -4,-1.5 4,-1.8 -3,-0.2 3,-0.2 0.896 108.3 57.2 -71.1 -37.2 -13.0 -39.7 30.0 79 121 A Y H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.882 102.0 56.0 -57.0 -39.5 -12.1 -36.4 28.4 80 122 A C H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.874 103.7 54.9 -61.8 -37.4 -8.9 -38.0 27.1 81 123 A Q H X S+ 0 0 106 -4,-1.2 4,-2.3 -3,-0.2 -1,-0.2 0.918 109.1 47.1 -60.5 -43.9 -11.0 -40.7 25.5 82 124 A L H X S+ 0 0 18 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.939 112.0 49.8 -61.8 -47.9 -12.9 -38.0 23.6 83 125 A V H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 110.3 49.9 -59.8 -40.8 -9.8 -36.2 22.6 84 126 A R H X S+ 0 0 109 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.930 110.9 50.8 -60.7 -47.4 -8.2 -39.5 21.3 85 127 A Q H X S+ 0 0 95 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.941 112.0 45.9 -54.6 -52.6 -11.4 -40.2 19.3 86 128 A L H X S+ 0 0 20 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.915 109.6 54.2 -61.9 -44.4 -11.4 -36.7 17.7 87 129 A L H < S+ 0 0 25 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.936 114.4 42.3 -53.8 -47.6 -7.7 -36.9 16.9 88 130 A D H >< S+ 0 0 99 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.922 110.7 54.5 -65.0 -45.5 -8.3 -40.2 15.1 89 131 A D H 3< S+ 0 0 61 -4,-3.0 3,-0.3 1,-0.3 -1,-0.2 0.815 114.6 42.4 -58.8 -30.1 -11.6 -39.1 13.4 90 132 A H T >< S+ 0 0 13 -4,-2.0 3,-1.5 -5,-0.2 4,-0.3 0.208 80.5 107.9-101.0 12.0 -9.7 -36.1 11.9 91 133 A K T < S+ 0 0 105 -3,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.791 82.3 44.0 -67.7 -26.9 -6.5 -37.9 10.9 92 134 A D T 3> S+ 0 0 82 -3,-0.3 4,-2.1 -4,-0.3 -1,-0.3 0.221 79.4 111.6 -99.9 14.7 -7.2 -37.7 7.1 93 135 A V H <> S+ 0 0 0 -3,-1.5 4,-2.7 1,-0.2 5,-0.2 0.886 73.2 53.8 -59.8 -43.3 -8.4 -34.1 7.1 94 136 A V H > S+ 0 0 20 -3,-0.3 4,-2.3 -4,-0.3 -1,-0.2 0.924 111.5 47.1 -57.2 -42.8 -5.4 -32.7 5.1 95 137 A T H > S+ 0 0 52 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.873 111.3 50.0 -67.2 -40.0 -6.0 -35.3 2.4 96 138 A L H X S+ 0 0 39 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.914 111.4 48.8 -66.2 -41.9 -9.8 -34.6 2.2 97 139 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.935 110.3 51.6 -61.9 -45.4 -9.2 -30.9 1.9 98 140 A A H X S+ 0 0 4 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.939 115.6 41.9 -56.2 -48.3 -6.6 -31.4 -0.8 99 141 A E H X S+ 0 0 100 -4,-2.2 4,-0.6 1,-0.2 3,-0.3 0.926 114.8 48.8 -63.8 -49.9 -9.1 -33.6 -2.7 100 142 A G H X S+ 0 0 0 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.825 118.4 41.1 -64.1 -29.5 -12.2 -31.4 -2.1 101 143 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.695 90.6 88.6 -90.1 -19.8 -10.3 -28.3 -3.2 102 144 A R H < S+ 0 0 129 -4,-1.3 -1,-0.1 -3,-0.3 -2,-0.1 0.889 108.4 12.3 -52.1 -53.3 -8.4 -29.7 -6.1 103 145 A E H >< S+ 0 0 96 -4,-0.6 3,-2.4 2,-0.1 4,-0.4 0.904 122.1 61.5 -88.5 -50.2 -11.1 -29.0 -8.7 104 146 A S H >X S+ 0 0 7 -4,-0.6 3,-1.8 1,-0.3 4,-0.6 0.831 96.1 62.3 -49.3 -38.8 -13.5 -26.7 -6.9 105 147 A R T 3< S+ 0 0 25 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.703 89.2 70.5 -63.4 -19.3 -10.8 -24.0 -6.4 106 148 A K T <4 S+ 0 0 132 -3,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.679 89.3 65.7 -72.9 -17.4 -10.4 -23.6 -10.2 107 149 A H T <4 S+ 0 0 120 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.993 92.0 61.1 -64.7 -65.2 -13.9 -22.0 -10.3 108 150 A I < - 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