==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUN-07 2Q8H . COMPND 2 MOLECULE: [PYRUVATE DEHYDROGENASE [LIPOAMIDE]] KINASE ISOZY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KATO,J.LI,J.L.CHUANG,D.T.CHUANG . 365 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.0 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 . 2 0.5 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 44.7 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 2 0 1 0 1 0 0 0 2 0 1 0 0 1 0 1 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 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 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 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 41 A G > 0 0 101 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 154.4 14.0 55.9 -12.1 2 42 A V H > + 0 0 40 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.798 360.0 55.8 -83.8 -37.1 12.0 52.7 -12.2 3 43 A P H > S+ 0 0 93 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.854 105.9 55.1 -52.9 -37.0 15.2 50.7 -11.3 4 44 A G H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.873 106.0 48.0 -65.0 -42.9 15.3 53.0 -8.3 5 45 A Q H X S+ 0 0 68 -4,-0.9 4,-2.1 2,-0.2 5,-0.2 0.925 114.6 47.8 -62.7 -45.6 11.8 52.1 -7.1 6 46 A V H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.951 112.6 47.6 -59.9 -51.9 12.6 48.5 -7.5 7 47 A D H X S+ 0 0 74 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.901 111.0 51.5 -57.1 -45.5 16.0 48.8 -5.7 8 48 A F H >< S+ 0 0 115 -4,-2.5 3,-0.6 1,-0.2 4,-0.4 0.940 117.4 37.3 -56.6 -52.3 14.4 50.8 -2.7 9 49 A Y H >< S+ 0 0 12 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.779 108.5 63.1 -75.5 -26.0 11.6 48.2 -2.1 10 50 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.684 90.2 70.0 -73.2 -17.4 13.7 45.1 -2.9 11 51 A R T << S+ 0 0 223 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.829 90.3 77.4 -65.4 -31.5 15.9 46.1 0.1 12 52 A F S < S- 0 0 86 -3,-0.9 338,-0.3 -4,-0.4 35,-0.0 -0.385 83.9-122.8 -80.0 153.5 12.9 45.1 2.3 13 53 A S - 0 0 74 -2,-0.1 31,-0.1 336,-0.1 336,-0.1 -0.775 28.5-106.9 -90.6 142.9 12.0 41.6 3.1 14 54 A P - 0 0 8 0, 0.0 333,-0.1 0, 0.0 -1,-0.1 -0.295 31.2-129.7 -53.1 152.7 8.6 40.2 2.3 15 55 A S - 0 0 60 25,-0.1 330,-0.1 2,-0.0 29,-0.0 -0.894 20.8-144.6-114.1 96.2 6.5 39.7 5.5 16 56 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 330,-0.0 -0.315 12.0-151.3 -68.3 142.7 5.0 36.2 5.6 17 57 A L - 0 0 14 -2,-0.0 328,-2.5 4,-0.0 2,-0.2 -0.817 10.6-125.0-109.4 150.3 1.5 35.8 7.1 18 58 A S B > -A 344 0A 12 -2,-0.3 4,-2.1 326,-0.2 326,-0.2 -0.570 25.9-115.8 -84.2 156.8 0.0 32.8 8.8 19 59 A M H > S+ 0 0 0 324,-2.6 4,-1.7 321,-0.8 322,-0.2 0.865 121.1 56.2 -51.7 -43.3 -3.2 31.2 7.6 20 60 A K H > S+ 0 0 100 320,-0.9 4,-1.4 2,-0.2 -1,-0.2 0.861 106.0 50.5 -57.9 -38.1 -4.7 32.3 11.1 21 61 A Q H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.914 108.8 49.9 -68.1 -44.8 -3.6 35.9 10.2 22 62 A F H X S+ 0 0 3 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.858 110.6 52.6 -53.0 -39.0 -5.3 35.8 6.8 23 63 A L H < S+ 0 0 35 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.811 105.4 52.9 -74.4 -30.8 -8.4 34.5 8.6 24 64 A D H < S+ 0 0 96 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.752 98.2 65.0 -75.1 -27.9 -8.3 37.4 11.1 25 65 A F H < S+ 0 0 46 -4,-1.4 2,-1.8 1,-0.2 -1,-0.2 0.882 92.0 67.2 -57.3 -40.1 -8.3 39.9 8.2 26 66 A G < 0 0 23 -4,-0.9 -1,-0.2 1,-0.2 -4,-0.0 -0.507 360.0 360.0 -84.2 70.9 -11.8 38.7 7.3 27 67 A S 0 0 136 -2,-1.8 -1,-0.2 -3,-0.2 -2,-0.1 0.357 360.0 360.0-149.2 360.0 -13.5 40.0 10.4 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 71 A C >> 0 0 82 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 69.2 -11.8 46.5 8.0 30 72 A E H 3> + 0 0 63 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.724 360.0 61.2 -54.0 -31.1 -10.7 47.6 4.5 31 73 A K H 3> S+ 0 0 94 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.822 99.9 53.5 -68.4 -35.6 -8.4 50.4 6.0 32 74 A T H <> S+ 0 0 87 -3,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.745 110.2 48.8 -74.4 -25.3 -6.2 47.9 7.9 33 75 A S H X S+ 0 0 7 -4,-0.9 4,-3.3 2,-0.2 5,-0.2 0.882 106.7 55.7 -77.3 -44.0 -5.6 45.9 4.7 34 76 A F H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.897 106.7 49.5 -53.4 -47.6 -4.7 49.0 2.7 35 77 A M H < S+ 0 0 91 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.857 115.9 44.3 -65.9 -37.4 -1.9 50.0 5.1 36 78 A F H >X S+ 0 0 48 -4,-0.8 4,-3.0 -5,-0.1 3,-0.9 0.965 117.6 41.8 -65.8 -55.4 -0.6 46.6 4.9 37 79 A L H 3X S+ 0 0 4 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.775 101.2 67.1 -72.7 -29.6 -0.8 46.0 1.2 38 80 A R H 3< S+ 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.748 118.7 27.0 -64.7 -25.8 0.4 49.5 0.0 39 81 A Q H <> S+ 0 0 74 -3,-0.9 4,-2.1 -4,-0.5 -2,-0.2 0.806 122.0 51.6 -92.9 -51.3 3.8 48.5 1.5 40 82 A E H X S+ 0 0 8 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.879 107.4 51.3 -58.3 -41.3 3.7 44.7 1.2 41 83 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.956 111.1 45.9 -66.6 -51.3 2.7 44.5 -2.5 42 84 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.882 114.2 51.6 -52.4 -40.6 5.5 46.8 -3.7 43 85 A V H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.949 113.4 42.5 -63.1 -49.5 8.0 44.9 -1.5 44 86 A R H X S+ 0 0 5 -4,-2.8 4,-1.7 2,-0.2 5,-0.2 0.923 117.4 46.5 -62.2 -47.6 6.9 41.5 -2.9 45 87 A L H X S+ 0 0 10 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.964 114.5 47.8 -57.0 -52.5 6.8 42.7 -6.5 46 88 A A H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 -36,-0.2 0.867 108.2 53.7 -60.2 -42.7 10.2 44.5 -6.2 47 89 A N H X S+ 0 0 4 -4,-2.4 4,-0.7 -5,-0.2 3,-0.3 0.935 114.4 40.9 -57.4 -51.1 12.0 41.5 -4.6 48 90 A I H >X S+ 0 0 4 -4,-1.7 4,-1.9 1,-0.2 3,-0.7 0.871 108.5 61.5 -66.6 -36.3 11.0 39.1 -7.4 49 91 A M H 3X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.838 97.6 58.2 -60.8 -33.6 11.7 41.7 -10.1 50 92 A K H 3< S+ 0 0 49 -4,-1.5 -1,-0.3 -3,-0.3 4,-0.2 0.837 107.4 48.1 -64.2 -32.5 15.3 41.9 -9.1 51 93 A E H X< S+ 0 0 2 -4,-0.7 3,-1.5 -3,-0.7 4,-0.4 0.871 102.8 58.9 -76.7 -36.9 15.6 38.1 -9.8 52 94 A I H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.3 -2,-0.2 0.921 103.4 57.2 -50.5 -44.5 13.9 38.4 -13.3 53 95 A S T 3< S+ 0 0 60 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.626 100.6 56.5 -64.4 -17.1 16.8 40.8 -14.1 54 96 A L T < S+ 0 0 45 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.483 82.2 116.6 -95.3 -5.4 19.3 38.1 -13.2 55 97 A L S < S- 0 0 9 -3,-1.7 -3,-0.0 -4,-0.4 75,-0.0 -0.143 84.8 -79.3 -57.9 155.0 17.9 35.6 -15.7 56 98 A P >> - 0 0 20 0, 0.0 4,-3.0 0, 0.0 3,-1.5 -0.383 44.1-121.3 -54.7 136.7 20.1 34.5 -18.7 57 99 A D H 3> S+ 0 0 76 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.867 113.1 55.0 -49.2 -43.2 19.9 37.2 -21.3 58 100 A N H 34 S+ 0 0 70 2,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.731 113.6 41.9 -69.7 -20.8 18.5 34.9 -23.9 59 101 A L H X4 S+ 0 0 0 -3,-1.5 3,-1.4 2,-0.1 6,-0.3 0.886 115.3 49.3 -82.3 -50.4 15.7 34.0 -21.5 60 102 A L H 3< S+ 0 0 28 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.914 108.8 54.0 -52.0 -49.0 15.1 37.6 -20.3 61 103 A R T 3< S+ 0 0 172 -4,-3.1 -1,-0.3 -5,-0.2 -3,-0.1 0.540 80.9 115.2 -70.0 -9.3 15.0 38.8 -23.9 62 104 A T S <> S- 0 0 7 -3,-1.4 4,-2.3 -5,-0.2 5,-0.2 -0.214 76.8-119.0 -59.0 151.0 12.2 36.4 -25.0 63 105 A P H > S+ 0 0 94 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.895 112.5 50.5 -56.0 -41.9 8.9 38.1 -26.0 64 106 A S H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.904 111.7 43.9 -65.5 -47.2 7.0 36.2 -23.3 65 107 A V H > S+ 0 0 0 -6,-0.3 4,-3.0 2,-0.2 5,-0.2 0.889 113.2 53.7 -67.0 -37.4 9.4 37.1 -20.4 66 108 A Q H X S+ 0 0 80 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.898 109.2 49.0 -62.8 -38.9 9.5 40.7 -21.7 67 109 A L H X S+ 0 0 81 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.970 112.5 46.9 -62.8 -50.7 5.7 40.7 -21.6 68 110 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.901 112.1 50.0 -59.6 -45.1 5.6 39.3 -18.0 69 111 A Q H X S+ 0 0 36 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.906 107.6 54.2 -58.9 -43.6 8.3 41.8 -16.8 70 112 A S H X S+ 0 0 55 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.821 107.5 51.3 -58.9 -32.4 6.3 44.7 -18.4 71 113 A W H X S+ 0 0 40 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.2 0.901 109.9 48.6 -71.4 -43.2 3.2 43.5 -16.4 72 114 A Y H X S+ 0 0 16 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.899 112.1 50.0 -61.6 -43.5 5.2 43.5 -13.1 73 115 A I H X S+ 0 0 63 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.917 112.0 46.5 -61.0 -48.8 6.5 47.0 -13.9 74 116 A Q H X S+ 0 0 87 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.915 113.4 50.1 -60.2 -44.5 3.0 48.4 -14.7 75 117 A S H X S+ 0 0 11 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.936 110.1 48.9 -58.5 -53.1 1.6 46.7 -11.5 76 118 A L H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.920 110.2 51.9 -50.0 -49.2 4.4 48.2 -9.2 77 119 A Q H < S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.838 109.8 49.6 -62.5 -33.6 3.9 51.7 -10.7 78 120 A E H >< S+ 0 0 29 -4,-1.6 3,-0.5 -3,-0.2 -1,-0.2 0.837 113.0 44.7 -75.0 -37.1 0.2 51.6 -10.0 79 121 A L H >< S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.855 108.4 57.8 -74.4 -35.4 0.6 50.4 -6.4 80 122 A L T 3< S+ 0 0 12 -4,-2.5 3,-0.2 1,-0.3 -1,-0.2 0.425 87.9 77.4 -75.2 -1.2 3.3 53.0 -5.7 81 123 A D T < S+ 0 0 110 -3,-0.5 -1,-0.3 1,-0.2 4,-0.3 0.562 96.8 48.1 -74.9 -11.4 0.8 55.6 -6.8 82 124 A F S < S+ 0 0 7 -3,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.494 74.8 108.4-107.6 -7.1 -0.6 55.2 -3.3 83 125 A K S S+ 0 0 89 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.746 99.3 15.4 -48.4 -37.6 2.5 55.3 -1.1 84 126 A D S S+ 0 0 129 -4,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.745 92.0 122.1-106.7 -35.3 1.7 58.7 0.4 85 127 A K S S- 0 0 105 -4,-0.3 -3,-0.0 1,-0.2 -4,-0.0 0.021 82.0 -79.1 -37.4 130.7 -2.0 59.1 -0.5 86 128 A S > - 0 0 64 1,-0.1 3,-0.9 2,-0.1 6,-0.2 -0.014 28.3-150.8 -55.4 129.3 -3.8 59.6 2.8 87 129 A A T 3 S+ 0 0 21 1,-0.2 -1,-0.1 -3,-0.2 -52,-0.1 0.751 102.1 50.7 -61.8 -28.6 -4.6 56.6 5.0 88 130 A E T 3 S+ 0 0 148 4,-0.0 2,-0.3 5,-0.0 -1,-0.2 0.597 86.5 108.8 -85.4 -13.1 -7.7 58.4 6.3 89 131 A D <> - 0 0 74 -3,-0.9 4,-1.2 1,-0.1 5,-0.1 -0.506 53.9-161.4 -73.4 127.5 -8.9 59.2 2.7 90 132 A A H > S+ 0 0 79 -2,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.782 90.8 52.1 -78.8 -31.6 -12.0 57.2 1.7 91 133 A K H > S+ 0 0 142 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 107.2 53.3 -68.8 -42.0 -11.5 57.8 -2.1 92 134 A A H > S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.867 110.2 46.2 -62.3 -40.1 -7.9 56.6 -1.9 93 135 A I H X S+ 0 0 8 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.861 112.6 50.3 -73.1 -36.7 -8.9 53.3 -0.3 94 136 A Y H X S+ 0 0 153 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.900 112.9 47.8 -59.6 -42.4 -11.7 52.9 -2.8 95 137 A D H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.779 112.1 49.9 -71.7 -29.8 -9.1 53.6 -5.5 96 138 A F H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.958 110.1 47.5 -71.6 -53.6 -6.7 51.1 -3.9 97 139 A T H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.845 115.0 50.0 -56.3 -33.6 -9.3 48.3 -3.6 98 140 A D H X S+ 0 0 60 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.912 110.2 47.7 -68.0 -43.9 -10.0 49.2 -7.3 99 141 A T H X S+ 0 0 4 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.884 114.4 47.4 -63.2 -39.2 -6.3 49.0 -8.3 100 142 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.946 114.7 45.1 -66.2 -51.2 -5.9 45.6 -6.5 101 143 A I H X S+ 0 0 40 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.835 113.8 53.4 -54.9 -36.5 -9.1 44.3 -8.1 102 144 A R H < S+ 0 0 104 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.981 111.5 42.0 -67.2 -57.4 -7.8 45.8 -11.3 103 145 A I H >X S+ 0 0 12 -4,-2.9 4,-1.1 1,-0.2 3,-0.8 0.826 116.0 50.6 -54.9 -42.9 -4.4 44.0 -11.1 104 146 A R H 3< S+ 0 0 59 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.962 109.6 47.8 -62.8 -53.5 -6.0 40.7 -10.0 105 147 A N T 3< S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.277 111.1 54.4 -76.9 12.2 -8.6 40.4 -12.7 106 148 A R T <4 S+ 0 0 74 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.791 100.9 44.2-113.5 -38.1 -6.2 41.2 -15.5 107 149 A H >< + 0 0 33 -4,-1.1 3,-1.2 -3,-0.3 -2,-0.1 -0.257 53.9 135.4-118.3 50.8 -3.1 38.8 -15.5 108 150 A N T 3 + 0 0 94 1,-0.2 3,-0.2 -2,-0.2 -1,-0.2 0.387 69.6 68.7 -63.5 -1.4 -4.4 35.3 -14.9 109 151 A D T 3> + 0 0 99 1,-0.2 4,-1.6 -3,-0.1 -1,-0.2 0.339 61.0 103.5-110.9 0.8 -2.0 34.2 -17.7 110 152 A V H <> S+ 0 0 6 -3,-1.2 4,-3.0 1,-0.2 5,-0.2 0.834 76.7 56.8 -59.0 -41.9 1.4 34.8 -16.2 111 153 A I H > S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 113.6 36.0 -62.2 -54.4 2.1 31.1 -15.5 112 154 A P H > S+ 0 0 35 0, 0.0 4,-1.2 0, 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