==== 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 2Q8F . 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) . 18384.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 73.7 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 . 23 6.3 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 . 164 44.9 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+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 1 1 1 0 1 0 0 0 1 0 2 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 92 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -94.1 13.9 55.8 -12.2 2 42 A V H > + 0 0 42 2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.877 360.0 55.8 -73.9 -43.6 12.3 52.3 -12.2 3 43 A P H > S+ 0 0 86 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.905 105.5 53.2 -50.3 -46.2 15.6 50.8 -11.0 4 44 A G H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.916 110.4 45.5 -55.6 -48.7 15.5 53.2 -8.0 5 45 A Q H X S+ 0 0 64 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.926 114.5 47.7 -63.5 -49.2 12.0 52.1 -7.0 6 46 A V H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.922 112.4 49.7 -55.2 -49.4 12.8 48.5 -7.4 7 47 A D H X S+ 0 0 66 -4,-3.1 4,-1.0 -5,-0.2 -2,-0.2 0.894 109.1 52.7 -60.8 -41.3 16.0 48.8 -5.4 8 48 A F H < S+ 0 0 120 -4,-2.4 3,-0.5 1,-0.2 4,-0.4 0.945 116.9 36.7 -57.4 -51.4 14.3 50.7 -2.5 9 49 A Y H >< S+ 0 0 16 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.774 108.5 62.6 -79.0 -25.7 11.6 48.1 -2.0 10 50 A A H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.704 90.1 70.7 -74.2 -19.0 13.8 45.0 -2.7 11 51 A R T 3< S+ 0 0 221 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.860 90.2 78.1 -60.7 -34.4 15.8 46.1 0.4 12 52 A F S < S- 0 0 85 -3,-0.8 338,-0.3 -4,-0.4 3,-0.0 -0.344 83.4-123.8 -75.6 153.2 12.9 45.0 2.5 13 53 A S - 0 0 71 336,-0.1 31,-0.1 -2,-0.1 336,-0.1 -0.805 29.5-109.3 -90.9 137.9 12.0 41.5 3.3 14 54 A P - 0 0 9 0, 0.0 333,-0.1 0, 0.0 -1,-0.0 -0.321 31.4-129.2 -53.5 152.7 8.6 40.1 2.4 15 55 A S - 0 0 57 25,-0.1 2,-0.1 -3,-0.0 330,-0.1 -0.917 19.7-143.6-112.2 104.5 6.4 39.6 5.6 16 56 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 330,-0.0 -0.394 11.2-152.3 -71.8 143.2 4.8 36.1 5.7 17 57 A L - 0 0 32 -2,-0.1 328,-2.4 3,-0.0 2,-0.2 -0.807 11.7-126.5-106.7 151.1 1.3 35.7 7.1 18 58 A S B > -A 344 0A 13 -2,-0.3 4,-1.9 326,-0.2 326,-0.2 -0.601 25.7-114.5 -88.2 160.3 -0.1 32.7 8.8 19 59 A M H > S+ 0 0 0 324,-2.5 4,-2.1 321,-0.7 5,-0.2 0.872 120.1 58.4 -56.2 -40.0 -3.4 31.1 7.6 20 60 A K H > S+ 0 0 82 320,-1.3 4,-3.6 323,-0.2 -1,-0.2 0.909 106.4 47.3 -58.5 -41.1 -4.7 32.1 11.0 21 61 A Q H > S+ 0 0 105 2,-0.2 4,-2.0 319,-0.2 -1,-0.2 0.851 109.8 52.4 -67.2 -39.0 -3.8 35.8 10.3 22 62 A F H X S+ 0 0 10 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.895 118.4 38.1 -58.3 -42.4 -5.4 35.7 6.8 23 63 A L H X S+ 0 0 21 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.934 111.9 55.3 -77.3 -52.1 -8.6 34.3 8.4 24 64 A D H < S+ 0 0 92 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.866 113.3 45.3 -50.5 -41.2 -8.5 36.5 11.6 25 65 A F H < S+ 0 0 63 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.987 113.9 45.4 -66.2 -62.0 -8.3 39.5 9.4 26 66 A G H < 0 0 25 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.859 360.0 360.0 -49.8 -45.7 -11.1 38.5 6.9 27 67 A S < 0 0 101 -4,-3.1 -3,-0.2 136,-0.1 -2,-0.1 0.831 360.0 360.0 -98.9 360.0 -13.5 37.4 9.6 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 90 0, 0.0 4,-1.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 109.5 -11.4 46.3 7.7 30 72 A E H > + 0 0 62 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.784 360.0 53.5 -62.3 -33.7 -10.5 47.8 4.3 31 73 A K H > S+ 0 0 69 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 105.9 51.9 -71.2 -40.6 -8.2 50.5 5.7 32 74 A T H > S+ 0 0 81 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.896 110.7 49.6 -60.0 -42.6 -6.1 47.9 7.7 33 75 A S H X S+ 0 0 11 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.924 109.8 51.0 -62.5 -47.9 -5.7 45.9 4.5 34 76 A F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.912 108.5 51.8 -50.3 -52.2 -4.6 49.1 2.6 35 77 A M H < S+ 0 0 68 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.932 116.1 40.6 -56.5 -48.9 -2.0 50.0 5.2 36 78 A F H >X S+ 0 0 70 -4,-2.2 4,-2.7 1,-0.2 3,-0.9 0.949 119.0 44.3 -60.6 -51.6 -0.5 46.5 5.0 37 79 A L H 3X S+ 0 0 5 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.778 97.9 66.8 -77.5 -29.2 -0.7 46.1 1.2 38 80 A R H 3< S+ 0 0 51 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 0.717 118.8 28.9 -66.5 -18.9 0.6 49.5 0.0 39 81 A Q H <> S+ 0 0 72 -3,-0.9 4,-2.2 -4,-0.5 -2,-0.2 0.776 121.6 50.8 -96.3 -46.0 3.9 48.4 1.5 40 82 A E H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.883 107.3 50.5 -66.6 -42.5 3.8 44.6 1.2 41 83 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.955 112.4 46.3 -64.4 -49.5 2.8 44.4 -2.5 42 84 A P H > S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.925 113.6 52.0 -54.8 -42.4 5.6 46.7 -3.7 43 85 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.949 112.7 42.5 -56.8 -52.9 8.0 44.8 -1.4 44 86 A R H X S+ 0 0 5 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.897 117.3 47.7 -62.5 -40.5 7.0 41.4 -2.9 45 87 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.955 114.3 46.2 -63.1 -50.1 7.0 42.7 -6.5 46 88 A A H X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.2 -36,-0.2 0.862 108.4 55.0 -64.3 -39.1 10.4 44.4 -6.1 47 89 A N H X S+ 0 0 4 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.936 114.4 39.7 -63.7 -47.6 12.1 41.5 -4.5 48 90 A I H >X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 3,-0.7 0.851 107.8 63.0 -71.2 -32.6 11.2 39.1 -7.3 49 91 A M H 3X S+ 0 0 7 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.850 97.1 59.6 -60.0 -33.5 11.9 41.8 -10.1 50 92 A K H 3< S+ 0 0 49 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 107.2 45.2 -60.8 -35.4 15.5 41.8 -9.0 51 93 A E H X< S+ 0 0 2 -3,-0.7 3,-1.4 -4,-0.6 4,-0.2 0.804 102.9 62.5 -82.2 -31.2 15.8 38.1 -9.8 52 94 A I H >< S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.943 101.8 55.9 -52.8 -41.7 14.0 38.5 -13.1 53 95 A S T 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.588 100.6 58.1 -68.5 -11.4 17.0 40.8 -14.0 54 96 A L T < S+ 0 0 42 -3,-1.4 -1,-0.3 -4,-0.1 -2,-0.2 0.382 80.3 117.7-100.2 3.9 19.5 38.0 -13.2 55 97 A L S < S- 0 0 11 -3,-1.8 -3,-0.0 -4,-0.2 79,-0.0 -0.252 83.9 -80.7 -65.2 157.5 18.1 35.5 -15.7 56 98 A P >> - 0 0 19 0, 0.0 4,-2.7 0, 0.0 3,-1.2 -0.344 45.9-119.3 -52.4 139.3 20.2 34.3 -18.6 57 99 A D H 3> S+ 0 0 81 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.878 112.4 55.2 -55.7 -39.9 20.1 37.1 -21.2 58 100 A N H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.746 113.5 42.4 -69.2 -22.2 18.5 34.8 -23.9 59 101 A L H X4 S+ 0 0 0 -3,-1.2 3,-1.4 2,-0.1 6,-0.3 0.896 114.0 49.4 -83.3 -48.3 15.7 34.0 -21.5 60 102 A L H 3< S+ 0 0 26 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.860 108.3 56.2 -56.1 -40.7 15.2 37.5 -20.2 61 103 A R T 3< S+ 0 0 172 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.1 0.550 79.9 113.2 -70.2 -13.0 15.1 38.8 -23.8 62 104 A T S <> S- 0 0 8 -3,-1.4 4,-2.6 -5,-0.1 5,-0.2 -0.289 77.0-122.0 -59.8 148.3 12.2 36.5 -24.8 63 105 A P H > S+ 0 0 94 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.846 111.2 53.5 -61.1 -35.1 9.0 38.4 -25.6 64 106 A S H > S+ 0 0 13 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.917 111.6 43.0 -65.0 -43.9 7.0 36.4 -23.0 65 107 A V H > S+ 0 0 0 -6,-0.3 4,-2.8 1,-0.2 5,-0.2 0.916 113.7 52.6 -70.3 -42.5 9.5 37.2 -20.2 66 108 A Q H X S+ 0 0 80 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.856 109.6 49.5 -56.7 -39.4 9.6 40.8 -21.3 67 109 A L H X S+ 0 0 78 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.943 111.3 47.6 -65.6 -47.8 5.9 41.0 -21.2 68 110 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 112.8 50.1 -56.8 -48.6 5.7 39.5 -17.7 69 111 A Q H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.863 107.9 52.9 -58.6 -39.1 8.4 42.0 -16.6 70 112 A S H X S+ 0 0 56 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.887 107.5 51.8 -67.9 -35.4 6.5 44.9 -18.1 71 113 A W H X S+ 0 0 48 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 110.7 48.1 -59.0 -48.6 3.3 43.9 -16.1 72 114 A Y H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.916 111.0 50.5 -59.6 -46.4 5.3 43.8 -12.9 73 115 A I H X S+ 0 0 48 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.899 113.0 46.1 -58.3 -44.1 6.9 47.2 -13.6 74 116 A Q H X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 114.2 46.6 -66.8 -47.1 3.4 48.8 -14.4 75 117 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.915 111.2 52.7 -60.4 -46.2 1.8 47.2 -11.3 76 118 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.947 111.4 47.2 -52.5 -51.2 4.8 48.3 -9.1 77 119 A Q H < S+ 0 0 80 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.882 111.4 50.2 -60.4 -42.1 4.4 51.9 -10.4 78 120 A E H >< S+ 0 0 33 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.888 111.9 47.5 -64.5 -40.2 0.6 52.0 -9.8 79 121 A L H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.875 104.9 60.2 -66.4 -37.7 1.0 50.7 -6.3 80 122 A L G >< S+ 0 0 16 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.506 86.6 76.4 -71.9 -7.4 3.7 53.3 -5.5 81 123 A D G < S+ 0 0 108 -3,-0.8 -1,-0.3 -4,-0.4 3,-0.2 0.588 94.3 52.3 -73.8 -10.8 1.3 56.1 -6.3 82 124 A F G X S+ 0 0 8 -3,-1.6 3,-1.1 1,-0.1 -1,-0.2 0.466 76.0 97.0-104.9 -7.3 -0.3 55.5 -2.8 83 125 A K T < S+ 0 0 114 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.806 94.6 36.5 -58.7 -33.5 2.7 55.6 -0.5 84 126 A D T 3 S+ 0 0 138 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.466 95.3 109.9 -98.4 -5.4 2.1 59.2 0.4 85 127 A K S < S- 0 0 90 -3,-1.1 2,-0.6 1,-0.1 -3,-0.1 -0.213 74.7-101.9 -70.8 159.7 -1.7 59.0 0.4 86 128 A S > - 0 0 66 1,-0.1 3,-1.6 2,-0.0 7,-0.3 -0.724 10.3-147.6 -96.3 120.5 -3.8 59.2 3.7 87 129 A A T 3 S+ 0 0 26 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.829 105.9 52.9 -42.3 -29.3 -5.3 56.0 5.2 88 130 A E T 3 S+ 0 0 154 4,-0.0 2,-0.7 5,-0.0 -1,-0.3 0.729 84.2 91.5 -88.1 -18.8 -8.1 58.4 6.3 89 131 A D X> - 0 0 73 -3,-1.6 4,-1.5 1,-0.1 3,-0.7 -0.670 68.4-153.1 -77.9 113.6 -8.9 59.9 2.8 90 132 A A H 3> S+ 0 0 67 -2,-0.7 4,-2.7 1,-0.2 -1,-0.1 0.729 89.7 55.8 -63.6 -32.4 -11.7 57.4 1.5 91 133 A K H 3> S+ 0 0 140 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.794 103.1 56.5 -61.7 -46.0 -10.9 57.9 -2.3 92 134 A A H <> S+ 0 0 2 -3,-0.7 4,-1.7 -6,-0.2 -2,-0.2 0.939 110.8 45.7 -50.6 -47.6 -7.3 56.8 -1.6 93 135 A I H X S+ 0 0 8 -4,-1.5 4,-2.3 -7,-0.3 3,-0.3 0.945 112.6 48.4 -58.6 -56.1 -8.9 53.6 -0.1 94 136 A Y H X S+ 0 0 154 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.823 112.8 48.5 -50.7 -40.3 -11.3 53.0 -3.0 95 137 A D H X S+ 0 0 44 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.731 107.0 55.5 -80.5 -26.4 -8.6 53.5 -5.7 96 138 A F H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.3 -2,-0.2 0.971 109.8 46.2 -64.1 -51.1 -6.3 51.2 -3.9 97 139 A T H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.3 -2,-0.2 0.892 114.2 48.1 -57.8 -44.4 -9.1 48.6 -4.1 98 140 A D H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.837 112.0 50.2 -60.4 -36.3 -9.6 49.4 -7.8 99 141 A T H X S+ 0 0 7 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.859 107.7 53.2 -73.3 -35.4 -5.9 49.2 -8.4 100 142 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 111.1 46.8 -62.1 -43.9 -5.8 45.8 -6.6 101 143 A I H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.922 111.8 50.2 -63.8 -45.2 -8.5 44.5 -9.0 102 144 A R H X S+ 0 0 103 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.902 112.9 46.2 -61.5 -44.1 -6.8 45.9 -12.1 103 145 A I H X S+ 0 0 3 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.906 108.5 56.0 -64.2 -43.1 -3.5 44.3 -11.2 104 146 A R H < S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.928 112.6 42.3 -56.4 -48.3 -5.2 41.0 -10.4 105 147 A N H >< S+ 0 0 89 -4,-2.3 3,-1.8 1,-0.2 4,-0.2 0.933 111.6 53.6 -61.2 -50.3 -6.6 40.9 -13.9 106 148 A R H 3< S+ 0 0 47 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.881 113.3 44.6 -50.5 -41.4 -3.4 42.1 -15.6 107 149 A H T >< S+ 0 0 4 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.296 79.8 109.5 -91.1 7.6 -1.5 39.3 -13.9 108 150 A N T < S+ 0 0 78 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.743 85.4 36.5 -53.7 -32.9 -4.1 36.5 -14.6 109 151 A D T 3> S+ 0 0 101 -3,-0.5 4,-2.0 -4,-0.2 -1,-0.3 0.045 78.6 117.8-115.6 24.8 -1.9 34.7 -17.1 110 152 A V H <> S+ 0 0 0 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.873 72.9 54.3 -60.0 -41.1 1.5 35.2 -15.6 111 153 A I H > S+ 0 0 23 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.948 114.2 36.7 -65.0 -53.9 2.1 31.5 -15.0 112 154 A P H > S+ 0 0 36 0, 0.0 4,-2.0 0, 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