==== 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 2Q8G . 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 . 368 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 72.3 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 . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 45.4 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 1 0 2 0 1 0 0 0 1 0 1 1 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 90 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 145.8 12.7 55.8 -12.4 2 42 A V H 3> + 0 0 32 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.814 360.0 48.1 -48.5 -51.6 12.0 52.0 -12.4 3 43 A P H 3> S+ 0 0 92 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.879 112.0 52.7 -62.1 -35.7 15.4 50.7 -11.4 4 44 A G H <> S+ 0 0 50 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.933 113.7 42.4 -55.1 -49.6 15.4 53.2 -8.5 5 45 A Q H X S+ 0 0 47 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.865 114.3 50.3 -69.3 -38.7 12.0 52.0 -7.4 6 46 A V H X S+ 0 0 12 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.930 111.3 49.5 -65.7 -43.8 12.9 48.3 -7.8 7 47 A D H X S+ 0 0 77 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.889 110.3 50.4 -62.8 -38.4 16.1 48.8 -5.8 8 48 A F H >< S+ 0 0 116 -4,-2.0 3,-0.8 1,-0.2 4,-0.4 0.966 117.3 37.7 -63.4 -53.1 14.2 50.6 -3.0 9 49 A Y H >< S+ 0 0 16 -4,-2.1 3,-0.7 1,-0.2 40,-0.2 0.742 108.5 62.6 -75.8 -22.2 11.5 47.9 -2.5 10 50 A A H 3< S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 343,-0.2 0.648 91.0 68.3 -81.2 -15.2 13.7 45.0 -3.1 11 51 A R T << S+ 0 0 232 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.819 90.3 78.6 -66.8 -28.0 15.8 45.9 -0.1 12 52 A F S < S- 0 0 88 -3,-0.7 341,-0.3 -4,-0.4 3,-0.0 -0.337 83.9-124.2 -80.8 158.1 12.8 45.0 2.1 13 53 A S - 0 0 67 339,-0.1 33,-0.1 -2,-0.1 339,-0.1 -0.837 27.9-109.0 -96.2 141.7 12.0 41.5 2.8 14 54 A P - 0 0 12 0, 0.0 336,-0.1 0, 0.0 29,-0.0 -0.398 32.5-131.5 -57.7 156.0 8.5 40.1 2.0 15 55 A S - 0 0 55 27,-0.1 2,-0.1 -3,-0.0 31,-0.1 -0.952 17.7-141.0-114.3 113.8 6.4 39.6 5.2 16 56 A P - 0 0 65 0, 0.0 2,-0.3 0, 0.0 331,-0.0 -0.404 12.3-157.4 -75.8 143.0 4.7 36.1 5.4 17 57 A L - 0 0 38 -2,-0.1 331,-2.5 329,-0.0 2,-0.2 -0.853 15.2-123.2-110.5 155.2 1.2 35.8 6.8 18 58 A S B > -A 347 0A 10 -2,-0.3 4,-2.5 329,-0.2 329,-0.3 -0.583 23.6-114.2 -89.7 158.8 -0.3 32.6 8.2 19 59 A M H > S+ 0 0 0 327,-2.7 4,-2.7 324,-0.7 5,-0.2 0.935 121.0 54.7 -50.9 -47.0 -3.5 31.0 7.0 20 60 A K H > S+ 0 0 83 323,-1.5 4,-3.0 1,-0.2 5,-0.2 0.906 108.2 48.3 -54.8 -45.9 -5.0 31.9 10.5 21 61 A Q H > S+ 0 0 104 322,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.900 111.5 48.5 -61.7 -44.3 -4.0 35.6 10.0 22 62 A F H X S+ 0 0 14 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.924 116.4 45.8 -57.9 -44.4 -5.6 35.7 6.4 23 63 A L H X S+ 0 0 20 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.950 113.4 45.4 -65.7 -50.7 -8.7 34.1 7.9 24 64 A D H X S+ 0 0 87 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.859 109.9 57.4 -68.1 -35.7 -9.0 36.3 11.0 25 65 A F H < S+ 0 0 71 -4,-2.3 6,-0.3 -5,-0.2 3,-0.3 0.957 118.1 29.5 -56.9 -52.2 -8.4 39.5 9.0 26 66 A G H X S+ 0 0 8 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.613 99.0 86.3 -87.3 -10.4 -11.3 38.8 6.6 27 67 A S H < S+ 0 0 57 -4,-1.7 2,-0.5 1,-0.2 -1,-0.2 0.849 96.6 24.5 -63.8 -43.3 -13.7 36.9 8.8 28 68 A V T < S- 0 0 118 -4,-0.6 -1,-0.2 -3,-0.3 3,-0.1 -0.983 135.2 -25.9-134.6 119.5 -15.6 39.7 10.5 29 69 A N T 4 S- 0 0 157 -2,-0.5 -2,-0.1 1,-0.1 -1,-0.1 0.896 76.6-143.9 40.1 60.8 -15.9 43.2 8.9 30 70 A A < - 0 0 28 -4,-0.6 2,-0.7 1,-0.1 -4,-0.1 -0.243 15.1-124.9 -49.4 133.2 -12.7 43.0 6.9 31 71 A C > - 0 0 51 -6,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.790 20.7-167.8 -94.6 112.5 -11.1 46.4 6.9 32 72 A E H > S+ 0 0 61 -2,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.922 90.6 52.9 -60.5 -45.8 -10.4 47.9 3.4 33 73 A K H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 109.9 46.6 -51.8 -53.3 -8.2 50.7 4.9 34 74 A T H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 112.2 51.1 -59.6 -41.9 -6.1 48.3 6.8 35 75 A S H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.950 109.3 50.9 -65.0 -48.5 -5.7 46.1 3.7 36 76 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.897 108.8 52.6 -46.5 -47.6 -4.7 49.2 1.7 37 77 A M H < S+ 0 0 83 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.884 114.7 40.7 -65.3 -40.4 -2.0 50.1 4.4 38 78 A F H >X S+ 0 0 67 -4,-2.0 4,-3.2 1,-0.1 3,-1.2 0.962 118.2 44.8 -69.8 -50.2 -0.5 46.6 4.3 39 79 A L H 3X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.3 -2,-0.2 0.723 98.6 67.8 -75.9 -24.5 -0.6 46.0 0.5 40 80 A R H 3< S+ 0 0 43 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 0.696 118.1 27.2 -68.4 -18.1 0.6 49.4 -0.7 41 81 A Q H <> S+ 0 0 67 -3,-1.2 4,-2.6 -4,-0.4 -2,-0.2 0.761 123.6 49.7 -98.7 -51.1 3.9 48.4 0.8 42 82 A E H X S+ 0 0 5 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.864 107.4 50.0 -62.6 -41.8 3.8 44.7 0.6 43 83 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.970 113.4 47.4 -65.5 -48.6 2.8 44.2 -3.0 44 84 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.910 112.3 52.1 -54.6 -38.8 5.6 46.6 -4.2 45 85 A V H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 113.0 42.7 -60.7 -50.6 8.0 44.7 -1.9 46 86 A R H X S+ 0 0 5 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.899 115.8 48.5 -62.0 -43.7 7.0 41.3 -3.4 47 87 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 -5,-0.2 3,-0.2 0.961 113.6 46.5 -58.2 -52.5 7.0 42.6 -7.0 48 88 A A H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -38,-0.2 0.873 108.1 56.4 -63.6 -42.6 10.5 44.3 -6.6 49 89 A N H X S+ 0 0 4 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.908 113.5 38.2 -52.3 -48.3 12.1 41.3 -4.9 50 90 A I H >X S+ 0 0 3 -4,-1.6 4,-1.9 1,-0.2 3,-0.6 0.833 109.2 62.1 -80.2 -33.7 11.3 38.9 -7.7 51 91 A M H 3X S+ 0 0 8 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.863 97.0 60.8 -52.4 -39.3 12.0 41.5 -10.5 52 92 A K H 3< S+ 0 0 44 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.845 107.8 44.2 -57.4 -34.6 15.6 41.6 -9.2 53 93 A E H X< S+ 0 0 2 -4,-0.6 3,-1.2 -3,-0.6 4,-0.3 0.828 103.1 61.7 -83.8 -30.4 15.9 37.9 -10.1 54 94 A I H >< S+ 0 0 1 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.934 102.1 57.1 -55.2 -40.5 14.2 38.2 -13.5 55 95 A S T 3< S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.683 101.4 55.7 -63.6 -19.2 17.2 40.5 -14.3 56 96 A L T < S+ 0 0 48 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.387 81.1 116.0 -96.9 -0.6 19.7 37.8 -13.4 57 97 A L S < S- 0 0 8 -3,-1.6 5,-0.1 -4,-0.3 -3,-0.0 -0.289 85.1 -78.9 -62.5 156.1 18.3 35.3 -15.9 58 98 A P >> - 0 0 22 0, 0.0 4,-2.6 0, 0.0 3,-1.9 -0.283 44.7-119.5 -54.7 140.3 20.5 34.1 -18.8 59 99 A D H 3> S+ 0 0 78 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.856 112.2 56.9 -54.2 -40.4 20.4 36.8 -21.4 60 100 A N H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.2 66,-0.1 0.698 113.6 40.6 -67.4 -16.4 18.9 34.5 -24.1 61 101 A L H X4 S+ 0 0 0 -3,-1.9 3,-1.6 2,-0.1 6,-0.3 0.848 113.9 50.8 -91.8 -43.7 16.0 33.7 -21.7 62 102 A L H 3< S+ 0 0 26 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.835 108.3 54.3 -61.4 -35.3 15.4 37.2 -20.4 63 103 A R T 3< S+ 0 0 175 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.1 0.453 81.1 115.4 -84.6 -0.7 15.4 38.6 -24.0 64 104 A T S <> S- 0 0 5 -3,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.334 76.8-120.2 -63.6 148.6 12.6 36.1 -25.1 65 105 A P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.884 112.0 51.4 -59.4 -36.2 9.4 37.9 -26.1 66 106 A S H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 112.3 44.6 -71.1 -41.9 7.3 36.1 -23.4 67 107 A V H > S+ 0 0 0 -6,-0.3 4,-2.8 2,-0.2 5,-0.2 0.923 111.8 53.4 -65.0 -43.0 9.7 36.9 -20.6 68 108 A Q H X S+ 0 0 83 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 110.0 49.4 -54.1 -44.4 9.9 40.6 -21.9 69 109 A L H X S+ 0 0 81 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.960 110.9 47.4 -62.6 -51.4 6.1 40.6 -21.7 70 110 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 113.0 49.8 -53.7 -47.4 5.9 39.2 -18.1 71 111 A Q H X S+ 0 0 36 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.893 109.0 52.0 -59.6 -40.6 8.6 41.7 -16.9 72 112 A S H X S+ 0 0 56 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.879 107.8 52.1 -66.9 -37.1 6.7 44.6 -18.5 73 113 A W H X S+ 0 0 45 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.896 111.7 46.7 -59.1 -46.7 3.5 43.5 -16.7 74 114 A Y H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.925 110.9 51.9 -61.4 -45.9 5.5 43.5 -13.4 75 115 A I H X S+ 0 0 48 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.947 112.5 45.9 -57.0 -51.0 7.0 46.9 -14.2 76 116 A Q H X S+ 0 0 97 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.903 112.8 48.4 -59.1 -48.1 3.6 48.4 -14.9 77 117 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.933 111.1 51.4 -60.0 -45.9 1.9 46.9 -11.8 78 118 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.951 111.4 47.7 -51.9 -53.3 4.8 48.1 -9.6 79 119 A Q H X S+ 0 0 79 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.852 111.2 50.5 -56.8 -41.8 4.5 51.7 -11.0 80 120 A E H >< S+ 0 0 38 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.876 110.8 48.6 -67.4 -40.6 0.7 51.7 -10.6 81 121 A L H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.887 104.8 59.1 -64.1 -38.7 0.9 50.6 -7.0 82 122 A L H >< S+ 0 0 4 -4,-2.1 3,-0.8 1,-0.3 4,-0.3 0.628 84.7 78.0 -71.4 -13.2 3.6 53.2 -6.1 83 123 A D T << S+ 0 0 112 -4,-0.7 -1,-0.3 -3,-0.5 3,-0.2 0.659 96.7 51.4 -59.5 -14.6 1.3 56.1 -7.1 84 124 A F T < S+ 0 0 9 -3,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.453 75.6 91.1-107.7 -12.1 -0.4 55.4 -3.7 85 125 A K S < S+ 0 0 96 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.729 95.5 46.1 -60.7 -21.8 2.5 55.4 -1.1 86 126 A D S S+ 0 0 142 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.733 94.1 96.7 -91.2 -25.3 1.8 59.2 -0.7 87 127 A K S S- 0 0 76 -3,-0.3 2,-0.3 -4,-0.1 -3,-0.0 -0.082 77.5-105.9 -64.4 160.6 -2.0 59.0 -0.4 88 128 A S > - 0 0 64 1,-0.1 3,-1.1 0, 0.0 6,-0.1 -0.699 5.3-137.3 -94.4 142.6 -3.8 59.0 3.0 89 129 A A T 3 S+ 0 0 21 -2,-0.3 -1,-0.1 1,-0.2 -53,-0.1 0.758 111.0 56.6 -60.7 -20.9 -5.4 56.0 4.6 90 130 A E T 3 S+ 0 0 141 1,-0.1 2,-1.2 4,-0.0 -1,-0.2 0.618 80.1 98.8 -89.3 -12.2 -8.2 58.5 5.4 91 131 A D <> - 0 0 67 -3,-1.1 4,-1.5 1,-0.2 3,-0.2 -0.662 56.4-167.7 -78.9 95.1 -8.7 59.4 1.7 92 132 A A H > S+ 0 0 72 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.797 86.8 55.3 -54.5 -35.2 -11.8 57.3 0.8 93 133 A K H > S+ 0 0 138 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.909 105.5 52.7 -66.2 -42.7 -11.2 58.0 -2.9 94 134 A A H > S+ 0 0 2 2,-0.2 4,-2.2 -3,-0.2 -2,-0.2 0.816 109.6 49.2 -55.7 -36.9 -7.6 56.7 -2.6 95 135 A I H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.949 112.6 46.0 -71.6 -51.8 -9.0 53.5 -1.0 96 136 A Y H X S+ 0 0 154 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 115.3 48.1 -47.0 -57.2 -11.6 53.0 -3.8 97 137 A D H X S+ 0 0 40 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.885 110.9 50.9 -54.3 -44.7 -8.9 53.8 -6.4 98 138 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.929 110.0 49.8 -60.7 -45.6 -6.4 51.3 -4.8 99 139 A T H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.941 110.2 49.8 -63.5 -44.9 -9.1 48.6 -4.8 100 140 A D H X S+ 0 0 54 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.845 111.5 50.7 -51.0 -42.8 -9.8 49.2 -8.5 101 141 A T H X S+ 0 0 8 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.895 107.9 51.0 -67.9 -45.0 -6.1 49.0 -9.2 102 142 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.892 111.9 47.8 -56.5 -46.3 -5.7 45.7 -7.3 103 143 A I H X S+ 0 0 42 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.900 112.2 49.4 -63.0 -44.2 -8.6 44.2 -9.3 104 144 A R H X S+ 0 0 136 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.919 111.4 48.6 -62.4 -45.2 -7.1 45.5 -12.6 105 145 A I H X S+ 0 0 4 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.901 104.6 60.4 -59.9 -43.4 -3.7 44.0 -11.7 106 146 A R H < S+ 0 0 60 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.943 109.8 42.1 -51.1 -51.8 -5.3 40.8 -10.8 107 147 A N H >< S+ 0 0 84 -4,-1.9 3,-1.8 1,-0.2 4,-0.3 0.960 110.7 53.5 -60.5 -54.8 -6.6 40.6 -14.5 108 148 A R H 3< S+ 0 0 64 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.861 112.8 47.4 -39.7 -41.0 -3.3 41.8 -16.2 109 149 A H T >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-0.3 0.438 80.8 103.5 -90.6 -0.8 -1.4 39.0 -14.3 110 150 A N T < S+ 0 0 84 -3,-1.8 -1,-0.2 -4,-0.3 3,-0.2 0.730 85.4 40.4 -51.1 -31.3 -3.9 36.1 -15.1 111 151 A D T 3> S+ 0 0 96 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.3 0.095 80.0 114.8-108.1 14.7 -1.7 34.5 -17.7 112 152 A V H <> 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411 A Y H << S+ 0 0 11 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.701 121.1 39.4 -77.5 -21.9 23.0 32.9 -9.6 362 412 A N S << S+ 0 0 95 -4,-1.1 2,-0.3 -3,-0.8 -2,-0.2 0.013 99.5 91.6-119.4 22.3 26.8 33.6 -9.7 363 413 A T 0 0 77 -3,-0.5 0, 0.0 -4,-0.2 0, 0.0 -0.896 360.0 360.0-124.1 151.7 28.1 30.6 -7.8 364 414 A N 0 0 186 -2,-0.3 -3,-0.1 0, 0.0 -4,-0.0 -0.595 360.0 360.0 79.3 360.0 29.3 27.2 -9.1 365 ! 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 0.0 366 418 A D 0 0 177 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.3 33.0 19.3 -3.5 367 419 A D + 0 0 136 2,-0.1 2,-0.3 0, 0.0 0, 0.0 0.252 360.0 63.3 -88.8 8.6 33.3 17.3 -0.3 368 420 A W S S- 0 0 197 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.977 92.4 -98.6-131.6 147.5 32.3 13.9 -1.8 369 421 A C - 0 0 127 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.566 42.2-120.1 -65.7 124.7 33.8 11.7 -4.4 370 422 A V 0 0 135 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.531 360.0 360.0 -67.7 117.0 32.1 12.3 -7.8 371 423 A P 0 0 176 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.385 360.0 360.0 -89.6 360.0 30.4 9.0 -9.1