==== 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 12-AUG-08 3E4O . COMPND 2 MOLECULE: C4-DICARBOXYLATE TRANSPORT SENSOR PROTEIN DCTB; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR Y.F.ZHOU,J.NAN,B.Y.NAN,Y.H.LIANG,S.PANJIKAR,X.D.SU . 508 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 0 0 0 1 2 4 2 0 0 0 0 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 6 2 2 2 4 0 2 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 2 0 2 2 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 55 A A > 0 0 107 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.6 5.7 95.1 20.7 2 56 A G H > + 0 0 66 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.679 360.0 58.1 -76.9 -20.9 2.6 94.3 18.5 3 57 A L H > S+ 0 0 63 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.863 102.7 52.8 -73.1 -42.2 5.0 93.0 15.8 4 58 A A H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.863 109.3 49.7 -59.8 -39.7 6.4 90.5 18.3 5 59 A G H X S+ 0 0 23 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.920 113.9 43.4 -67.0 -47.4 2.8 89.2 19.1 6 60 A Q H X S+ 0 0 90 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.889 112.4 54.4 -62.5 -43.3 1.8 88.8 15.5 7 61 A S H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.849 105.7 52.4 -59.7 -38.0 5.2 87.2 14.7 8 62 A R H X S+ 0 0 126 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.937 110.1 48.8 -62.2 -46.2 4.6 84.6 17.5 9 63 A I H X S+ 0 0 106 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.882 113.6 46.5 -58.1 -41.9 1.2 83.7 16.0 10 64 A D H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.854 113.8 47.7 -73.2 -37.9 2.8 83.4 12.5 11 65 A A H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.866 110.6 51.9 -68.5 -38.3 5.7 81.3 13.8 12 66 A S H X S+ 0 0 63 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.891 110.0 49.1 -69.3 -36.6 3.4 79.1 15.8 13 67 A L H X S+ 0 0 103 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.900 110.9 49.9 -69.1 -42.3 1.3 78.5 12.6 14 68 A K H X S+ 0 0 19 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.920 113.6 45.4 -55.4 -48.8 4.4 77.6 10.5 15 69 A A H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 113.0 51.9 -66.4 -37.3 5.6 75.1 13.2 16 70 A S H X S+ 0 0 64 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.944 111.0 45.1 -63.3 -52.7 2.0 73.7 13.5 17 71 A L H X S+ 0 0 109 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.816 113.6 53.4 -57.9 -33.4 1.7 73.1 9.7 18 72 A L H X S+ 0 0 2 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.921 105.7 50.4 -72.0 -46.4 5.2 71.6 9.7 19 73 A R H X S+ 0 0 73 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.912 109.0 53.9 -51.8 -44.6 4.5 69.1 12.5 20 74 A A H X S+ 0 0 31 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.839 105.7 51.6 -68.5 -32.0 1.4 67.9 10.6 21 75 A V H X S+ 0 0 15 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.959 115.0 43.2 -63.6 -52.1 3.4 67.3 7.4 22 76 A V H X S+ 0 0 1 -4,-2.0 4,-1.3 1,-0.2 3,-0.3 0.951 114.1 49.3 -55.7 -55.8 5.9 65.1 9.3 23 77 A E H < S+ 0 0 83 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.783 107.8 55.5 -61.6 -31.4 3.2 63.3 11.4 24 78 A R H >< S+ 0 0 130 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.910 109.8 45.9 -61.9 -43.2 1.3 62.5 8.2 25 79 A Q H >< S+ 0 0 15 -4,-1.7 3,-0.8 -3,-0.3 -2,-0.2 0.628 94.6 74.9 -81.6 -15.2 4.3 60.8 6.6 26 80 A R T 3X S+ 0 0 43 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.735 90.9 60.7 -61.0 -23.9 5.3 58.8 9.7 27 81 A A H <> S+ 0 0 62 -3,-0.8 4,-1.7 -4,-0.4 -1,-0.2 0.742 92.8 66.7 -75.4 -25.2 2.3 56.5 8.9 28 82 A L H <> S+ 0 0 25 -3,-0.8 4,-1.9 -4,-0.2 5,-0.2 0.951 101.5 40.1 -73.3 -54.3 3.6 55.4 5.5 29 83 A P H > S+ 0 0 0 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.852 113.8 58.8 -62.9 -27.7 6.8 53.4 6.3 30 84 A L H X S+ 0 0 75 -4,-0.7 4,-0.7 1,-0.2 -2,-0.2 0.908 109.2 41.6 -67.5 -40.2 4.8 51.9 9.2 31 85 A V H < S+ 0 0 96 -4,-1.7 -1,-0.2 1,-0.2 3,-0.2 0.818 114.5 51.8 -76.9 -29.7 2.1 50.5 6.9 32 86 A L H >< S+ 0 0 5 -4,-1.9 3,-1.0 1,-0.2 6,-0.2 0.753 100.1 62.6 -77.4 -27.6 4.6 49.3 4.3 33 87 A A H 3< S+ 0 0 5 -4,-1.7 98,-0.4 1,-0.2 -1,-0.2 0.811 105.9 45.6 -65.0 -34.3 6.8 47.4 6.8 34 88 A D T 3< S+ 0 0 111 -4,-0.7 2,-0.6 -3,-0.2 -1,-0.2 0.239 87.7 120.9 -91.0 9.0 3.8 45.0 7.6 35 89 A D X> - 0 0 41 -3,-1.0 4,-2.7 1,-0.1 3,-0.9 -0.680 58.7-148.2 -84.8 118.0 3.1 44.7 3.9 36 90 A A H 3> S+ 0 0 76 -2,-0.6 4,-3.2 1,-0.3 -1,-0.1 0.810 98.7 53.6 -50.1 -40.8 3.2 41.0 2.7 37 91 A A H 3> S+ 0 0 47 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.827 111.2 46.6 -64.2 -35.4 4.4 42.1 -0.9 38 92 A I H <> S+ 0 0 0 -3,-0.9 4,-1.5 2,-0.2 -2,-0.2 0.947 115.3 44.9 -70.3 -53.1 7.3 44.1 0.8 39 93 A R H X S+ 0 0 54 -4,-2.7 4,-2.0 1,-0.2 3,-0.2 0.913 113.4 52.7 -55.7 -45.8 8.2 41.2 3.1 40 94 A G H X S+ 0 0 27 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.836 105.5 52.2 -58.2 -39.7 7.9 38.8 0.1 41 95 A A H < S+ 0 0 1 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.805 111.1 48.0 -69.6 -32.5 10.3 40.8 -2.1 42 96 A L H < S+ 0 0 18 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.829 112.8 48.3 -75.0 -35.5 12.9 40.7 0.6 43 97 A L H < S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.898 131.9 18.5 -67.2 -43.5 12.4 37.0 1.1 44 98 A S S < S- 0 0 65 -4,-2.6 2,-2.7 -5,-0.2 -1,-0.3 -0.707 72.5-173.0-131.3 83.2 12.7 36.3 -2.6 45 99 A P + 0 0 77 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.212 30.8 150.8 -77.9 54.5 14.3 39.3 -4.3 46 100 A D > - 0 0 67 -2,-2.7 4,-2.6 1,-0.1 5,-0.3 -0.337 60.6-103.6 -80.9 164.9 13.8 38.1 -7.8 47 101 A R H > S+ 0 0 202 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.909 119.9 49.6 -53.9 -52.6 13.3 40.3 -10.9 48 102 A P H > S+ 0 0 78 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.926 115.0 45.5 -53.4 -45.8 9.5 39.8 -11.1 49 103 A S H > S+ 0 0 15 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.871 113.7 46.7 -65.7 -43.4 9.1 40.6 -7.4 50 104 A L H X S+ 0 0 32 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.851 110.3 54.2 -69.8 -38.8 11.4 43.7 -7.3 51 105 A D H X S+ 0 0 61 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.877 108.2 49.7 -59.3 -39.8 9.7 45.1 -10.5 52 106 A R H X S+ 0 0 145 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.880 112.5 46.9 -65.6 -38.5 6.3 44.8 -8.7 53 107 A I H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.883 109.5 54.9 -69.7 -39.2 7.7 46.6 -5.6 54 108 A N H X S+ 0 0 19 -4,-2.5 4,-2.0 1,-0.2 30,-0.2 0.931 111.9 43.5 -57.2 -48.3 9.3 49.3 -7.9 55 109 A R H X S+ 0 0 131 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.870 114.6 49.7 -65.5 -41.0 5.9 50.0 -9.5 56 110 A K H X S+ 0 0 69 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.916 112.1 46.6 -64.8 -47.7 4.0 49.9 -6.2 57 111 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 25,-0.2 0.888 110.5 54.5 -63.8 -37.6 6.4 52.3 -4.5 58 112 A E H X S+ 0 0 61 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.938 111.7 42.9 -60.7 -46.4 6.3 54.6 -7.5 59 113 A A H X S+ 0 0 57 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.894 115.1 50.8 -66.9 -37.9 2.5 54.8 -7.4 60 114 A L H X S+ 0 0 57 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.885 110.1 48.9 -68.1 -38.8 2.6 55.2 -3.6 61 115 A A H < S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.819 106.2 57.4 -70.4 -32.6 5.1 58.0 -3.7 62 116 A T H < S+ 0 0 116 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.923 111.1 42.9 -57.8 -47.2 3.1 59.9 -6.4 63 117 A S H < S+ 0 0 111 -4,-1.6 2,-0.2 -5,-0.1 -1,-0.2 0.664 109.9 68.0 -74.6 -23.6 -0.0 60.0 -4.1 64 118 A A S < S- 0 0 28 -4,-1.1 -39,-0.0 2,-0.2 0, 0.0 -0.641 84.2-118.6-105.0 158.6 1.9 60.9 -0.9 65 119 A E S S+ 0 0 82 -2,-0.2 80,-0.4 -44,-0.1 2,-0.1 0.633 86.4 101.3 -59.4 -23.9 3.8 64.0 0.3 66 120 A A - 0 0 4 78,-0.1 78,-0.3 1,-0.1 -2,-0.2 -0.481 66.4-149.2 -65.9 139.0 7.0 61.9 0.6 67 121 A A S S+ 0 0 41 76,-2.2 2,-0.4 1,-0.3 77,-0.2 0.903 76.8 13.4 -74.5 -42.3 9.3 62.5 -2.4 68 122 A V E -A 143 0A 13 75,-1.5 75,-3.6 14,-0.1 2,-0.4 -0.990 57.1-167.0-140.0 139.3 10.8 59.0 -2.5 69 123 A I E +A 142 0A 0 -2,-0.4 13,-2.3 73,-0.2 2,-0.3 -1.000 22.3 175.3-124.6 131.0 10.0 55.6 -0.9 70 124 A Y E -AB 141 81A 1 71,-2.6 71,-3.0 -2,-0.4 2,-0.5 -0.966 27.3-134.1-144.9 157.3 12.6 52.8 -1.0 71 125 A L E -AB 140 80A 0 9,-2.7 8,-2.5 -2,-0.3 9,-1.3 -0.903 18.7-166.4-112.6 124.2 13.4 49.3 0.1 72 126 A I E -AB 139 78A 0 67,-3.0 67,-1.9 -2,-0.5 6,-0.3 -0.904 14.9-133.2-113.5 134.1 16.7 48.3 1.6 73 127 A D E > -A 138 0A 46 4,-3.3 3,-1.8 -2,-0.4 65,-0.2 -0.170 35.0 -93.6 -77.2 178.6 17.9 44.8 2.1 74 128 A R T 3 S+ 0 0 184 63,-0.7 64,-0.1 1,-0.3 -1,-0.1 0.760 125.7 55.9 -67.3 -27.8 19.5 43.3 5.2 75 129 A S T 3 S- 0 0 72 2,-0.1 -1,-0.3 1,-0.0 21,-0.2 0.500 122.4-105.5 -81.2 -5.4 23.0 44.0 3.8 76 130 A G S < S+ 0 0 0 -3,-1.8 19,-3.9 1,-0.3 2,-0.4 0.456 77.7 130.5 94.2 3.0 22.1 47.7 3.4 77 131 A V B -E 94 0B 47 17,-0.3 -4,-3.3 18,-0.1 2,-0.5 -0.741 60.7-120.8 -88.7 134.3 21.7 47.8 -0.4 78 132 A A E +B 72 0A 1 15,-2.6 14,-3.1 -2,-0.4 -6,-0.3 -0.650 32.8 174.3 -77.8 122.2 18.5 49.4 -1.9 79 133 A V E + 0 0 21 -8,-2.5 2,-0.3 -2,-0.5 -7,-0.2 0.702 65.5 24.9-103.6 -25.7 16.7 46.7 -4.0 80 134 A A E +B 71 0A 0 -9,-1.3 -9,-2.7 10,-0.1 2,-0.3 -0.990 64.4 175.1-141.3 143.9 13.5 48.7 -4.9 81 135 A A E > -B 70 0A 0 -2,-0.3 3,-1.3 -11,-0.2 -11,-0.2 -0.991 38.1-132.4-150.4 151.6 12.7 52.4 -5.2 82 136 A S T 3 S+ 0 0 10 -13,-2.3 3,-0.3 -2,-0.3 -12,-0.1 0.801 113.1 52.8 -68.5 -29.2 9.8 54.7 -6.2 83 137 A N T > S+ 0 0 17 -14,-0.2 3,-2.0 1,-0.2 -1,-0.3 0.039 71.2 130.0 -92.4 25.4 12.3 56.7 -8.3 84 138 A W T < S+ 0 0 65 -3,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.695 70.4 50.5 -56.6 -23.1 13.5 53.5 -10.1 85 139 A Q T 3 S+ 0 0 107 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.590 94.5 93.8 -89.7 -11.8 13.1 55.1 -13.6 86 140 A E S X S- 0 0 109 -3,-2.0 3,-1.6 1,-0.1 -3,-0.0 -0.432 82.8-123.9 -80.4 150.9 15.1 58.3 -12.7 87 141 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.784 117.2 56.7 -57.7 -28.3 18.8 58.8 -13.3 88 142 A T T 3 S+ 0 0 61 -5,-0.1 31,-0.1 31,-0.0 -5,-0.1 0.069 79.1 154.6 -91.7 23.6 18.9 59.5 -9.5 89 143 A S < - 0 0 23 -3,-1.6 -5,-0.1 1,-0.2 -8,-0.0 -0.231 42.2-145.4 -48.7 133.2 17.4 56.1 -8.7 90 144 A F > + 0 0 8 2,-0.1 3,-1.2 28,-0.0 -12,-0.3 0.491 63.3 118.6 -81.3 -0.3 18.3 54.9 -5.2 91 145 A V T 3 S+ 0 0 52 1,-0.2 -12,-0.2 -12,-0.1 3,-0.1 -0.446 73.3 17.9 -71.3 132.9 18.5 51.3 -6.4 92 146 A G T 3 S+ 0 0 56 -14,-3.1 -1,-0.2 1,-0.4 2,-0.2 0.319 95.4 120.2 96.4 -7.0 21.8 49.5 -6.1 93 147 A N < - 0 0 66 -3,-1.2 -15,-2.6 -15,-0.2 2,-0.5 -0.626 63.6-121.6 -95.2 152.5 23.3 51.9 -3.6 94 148 A D B +E 77 0B 90 -17,-0.2 -17,-0.3 -2,-0.2 3,-0.2 -0.820 33.4 166.4 -97.2 122.3 24.6 51.0 -0.2 95 149 A Y > + 0 0 7 -19,-3.9 3,-2.2 -2,-0.5 6,-0.3 0.208 39.7 114.1-106.2 8.0 22.9 52.9 2.7 96 150 A A T 3 + 0 0 32 1,-0.4 6,-0.2 -21,-0.2 -1,-0.1 0.588 69.1 61.5-102.7 -18.4 24.0 50.9 5.6 97 151 A F T 3 S+ 0 0 95 -3,-0.2 -1,-0.4 -21,-0.1 2,-0.2 0.592 83.6 100.1 -76.3 -18.9 26.2 53.7 7.1 98 152 A R S X> S- 0 0 7 -3,-2.2 4,-2.1 1,-0.1 3,-1.6 -0.537 75.8-135.5 -73.4 135.7 23.0 55.9 7.6 99 153 A D H 3>>S+ 0 0 70 1,-0.3 4,-3.2 -2,-0.2 5,-0.7 0.885 104.9 65.8 -60.3 -37.2 21.5 56.0 11.1 100 154 A Y H 345S+ 0 0 3 1,-0.2 4,-0.3 3,-0.2 -1,-0.3 0.775 109.7 37.8 -54.0 -27.3 18.1 55.6 9.5 101 155 A F H <>5S+ 0 0 14 -3,-1.6 4,-2.6 -6,-0.3 -2,-0.2 0.920 122.4 38.9 -85.2 -53.1 19.2 52.1 8.3 102 156 A R H X5S+ 0 0 111 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.775 117.5 47.6 -78.0 -26.1 21.2 50.9 11.3 103 157 A L H X5S+ 0 0 37 -4,-3.2 4,-3.4 -5,-0.3 6,-0.5 0.850 112.9 49.9 -77.5 -37.3 19.0 52.3 14.0 104 158 A A H > - 0 0 6 5,-2.3 4,-0.9 -2,-0.6 -1,-0.0 -0.251 15.9-148.3 -64.2 143.0 21.1 62.9 0.2 117 171 A T T 4 S+ 0 0 65 2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.808 95.2 27.2 -83.1 -29.4 24.2 61.2 -1.3 118 172 A V T 4 S+ 0 0 40 3,-0.1 -1,-0.1 -30,-0.1 -29,-0.1 0.872 130.1 38.9 -94.7 -52.2 22.7 60.3 -4.8 119 173 A S T 4 S- 0 0 15 2,-0.2 -2,-0.2 -31,-0.1 -31,-0.0 0.756 86.5-143.5 -66.7 -30.0 20.1 63.1 -5.1 120 174 A K < + 0 0 174 -4,-0.9 -3,-0.1 1,-0.3 -1,-0.1 0.849 64.3 124.2 55.5 33.0 22.1 66.0 -3.5 121 175 A R - 0 0 105 -7,-0.0 -5,-2.3 24,-0.0 -1,-0.3 -0.976 61.4-127.6-124.7 132.7 18.7 66.9 -2.1 122 176 A P E +C 115 0A 21 0, 0.0 2,-0.3 0, 0.0 24,-0.3 -0.506 42.0 140.2 -78.2 148.7 18.1 67.4 1.6 123 177 A G E -C 114 0A 0 -9,-2.4 -9,-2.4 -2,-0.2 2,-0.5 -0.993 50.7 -90.1-171.4 172.9 15.2 65.6 3.5 124 178 A L E 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0.566 96.5 75.3 -84.4 -6.6 0.6 87.5 40.0 281 80 B R H X S+ 0 0 41 -4,-0.8 4,-1.1 -3,-0.3 -1,-0.2 0.845 88.5 56.1 -69.4 -38.7 1.6 89.8 37.1 282 81 B A H X S+ 0 0 61 -4,-0.6 4,-2.2 -3,-0.4 -1,-0.2 0.670 93.3 74.1 -73.0 -12.0 -1.3 92.4 37.5 283 82 B L H > S+ 0 0 31 -3,-0.4 4,-1.5 -4,-0.2 -1,-0.2 0.953 99.1 39.4 -70.4 -52.1 -0.2 93.0 41.1 284 83 B P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.906 114.5 58.4 -58.9 -37.6 3.0 95.1 40.5 285 84 B L H X S+ 0 0 73 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.914 108.0 43.5 -59.6 -43.5 1.1 96.8 37.6 286 85 B V H < S+ 0 0 89 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.789 115.8 48.8 -74.0 -27.1 -1.7 98.0 39.9 287 86 B L H < S+ 0 0 4 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.779 102.7 60.5 -80.8 -31.9 0.8 99.1 42.6 288 87 B A H < S+ 0 0 5 -4,-2.4 98,-0.4 1,-0.2 -2,-0.2 0.870 108.3 45.3 -62.9 -37.3 3.1 101.0 40.1 289 88 B D S < S+ 0 0 110 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.613 88.6 120.3 -77.0 -15.6 0.1 103.3 39.2 290 89 B D > - 0 0 38 -3,-0.4 4,-2.4 -4,-0.3 5,-0.2 -0.328 58.0-148.9 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