==== 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 3E4Q . 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) . 22282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 74.2 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 . 7 1.4 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 . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 4 2 1 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 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 4 3 2 5 2 2 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 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 89 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.7 -9.1 4.5 42.9 2 56 A G H > + 0 0 61 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.914 360.0 42.9 -71.7 -43.0 -8.5 7.5 40.5 3 57 A L H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.791 106.7 64.0 -68.6 -30.4 -5.0 8.0 41.8 4 58 A A H > S+ 0 0 1 2,-0.2 4,-3.4 3,-0.2 5,-0.2 0.980 105.3 41.8 -61.9 -61.0 -4.4 4.3 41.8 5 59 A G H X S+ 0 0 31 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.950 116.7 49.1 -42.8 -62.4 -4.7 4.0 38.0 6 60 A Q H X S+ 0 0 66 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.876 119.7 37.4 -47.2 -48.5 -2.7 7.1 37.3 7 61 A S H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.753 109.4 61.2 -79.9 -30.7 0.0 6.1 39.6 8 62 A R H X S+ 0 0 99 -4,-3.4 4,-2.1 -5,-0.2 -2,-0.2 0.941 112.9 39.6 -57.0 -48.2 -0.1 2.3 38.7 9 63 A I H X S+ 0 0 41 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.971 112.7 52.6 -69.2 -54.3 0.8 3.3 35.1 10 64 A D H X S+ 0 0 5 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.776 112.8 46.8 -49.6 -38.8 3.4 6.0 35.9 11 65 A A H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.927 107.7 54.1 -73.1 -49.4 5.3 3.7 38.1 12 66 A S H X S+ 0 0 57 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.948 112.2 47.7 -43.7 -52.7 5.1 0.9 35.6 13 67 A L H X S+ 0 0 18 -4,-3.1 4,-3.0 1,-0.2 5,-0.3 0.954 106.9 54.4 -51.5 -54.7 6.6 3.5 33.2 14 68 A K H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 111.1 46.7 -55.2 -38.1 9.3 4.5 35.7 15 69 A A H X S+ 0 0 1 -4,-2.8 4,-4.3 2,-0.2 5,-0.3 0.980 108.8 53.8 -64.3 -56.7 10.4 0.8 36.0 16 70 A S H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.3 -2,-0.2 0.901 110.6 47.5 -42.9 -50.4 10.4 0.3 32.2 17 71 A L H X S+ 0 0 6 -4,-3.0 4,-1.9 2,-0.2 -1,-0.3 0.959 112.1 48.4 -57.9 -49.0 12.7 3.2 32.0 18 72 A L H >X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.3 3,-0.6 0.953 110.9 53.4 -55.9 -46.8 14.9 1.9 34.8 19 73 A R H 3X S+ 0 0 56 -4,-4.3 4,-2.7 1,-0.3 -1,-0.2 0.908 107.9 48.7 -52.3 -45.8 14.9 -1.4 33.0 20 74 A A H 3X S+ 0 0 3 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.3 0.798 113.2 47.9 -67.5 -24.8 16.0 0.2 29.8 21 75 A V H X S+ 0 0 0 -4,-2.8 3,-2.4 -5,-0.2 4,-1.4 0.990 113.2 51.5 -68.4 -52.8 20.1 -0.9 33.4 23 77 A E H 3X S+ 0 0 30 -4,-2.7 4,-1.3 1,-0.3 -2,-0.2 0.740 97.0 66.8 -57.2 -30.4 19.9 -3.1 30.4 24 78 A R H 3< S+ 0 0 25 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.868 110.6 37.2 -53.0 -34.2 21.9 -0.6 28.3 25 79 A Q H X< S+ 0 0 2 -3,-2.4 3,-1.9 -4,-0.7 5,-0.2 0.814 100.0 72.1 -94.8 -30.1 24.8 -1.4 30.5 26 80 A R H 3X S+ 0 0 41 -4,-1.4 4,-1.6 1,-0.3 -1,-0.2 0.918 92.7 62.9 -51.1 -44.6 24.3 -5.1 31.1 27 81 A A H 3X S+ 0 0 12 -4,-1.3 4,-1.9 1,-0.2 -1,-0.3 0.627 91.1 63.5 -57.0 -20.5 25.4 -5.6 27.4 28 82 A L H <> S+ 0 0 0 -3,-1.9 4,-3.8 2,-0.2 5,-0.2 0.996 109.9 34.2 -81.6 -53.1 28.9 -4.3 27.7 29 83 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.914 111.6 66.9 -56.6 -38.0 30.4 -6.8 30.1 30 84 A L H < S+ 0 0 47 -4,-1.6 -2,-0.2 -5,-0.2 4,-0.2 0.942 118.5 22.6 -43.3 -63.2 28.1 -9.4 28.4 31 85 A V H >< S+ 0 0 3 -4,-1.9 3,-2.1 1,-0.2 4,-0.4 0.887 118.8 61.1 -71.4 -46.7 30.2 -8.9 25.3 32 86 A L H >< S+ 0 0 2 -4,-3.8 3,-2.0 -5,-0.3 6,-0.2 0.897 96.8 61.3 -49.3 -44.2 33.5 -7.6 26.8 33 87 A A T 3< S+ 0 0 2 -4,-2.8 98,-0.5 1,-0.3 -1,-0.3 0.595 108.3 43.0 -67.6 -10.0 34.0 -10.7 28.8 34 88 A D T < S+ 0 0 79 -3,-2.1 2,-0.5 -5,-0.2 -1,-0.3 0.327 84.4 119.4-108.8 3.1 34.2 -12.9 25.7 35 89 A D X> - 0 0 3 -3,-2.0 3,-2.4 -4,-0.4 4,-1.8 -0.661 62.0-140.5 -88.8 119.3 36.3 -10.6 23.6 36 90 A A H 3> S+ 0 0 54 -2,-0.5 4,-3.2 1,-0.3 5,-0.2 0.753 104.3 53.2 -49.7 -38.2 39.6 -12.1 22.6 37 91 A A H 3> S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.773 105.2 54.2 -69.8 -28.2 41.5 -8.9 23.2 38 92 A I H <> S+ 0 0 0 -3,-2.4 4,-1.8 -6,-0.2 -2,-0.2 0.964 113.7 45.1 -60.3 -48.9 40.0 -8.8 26.7 39 93 A R H >X S+ 0 0 77 -4,-1.8 4,-2.2 1,-0.2 3,-1.1 0.983 112.2 47.8 -58.4 -66.9 41.5 -12.2 27.1 40 94 A G H 3X S+ 0 0 27 -4,-3.2 4,-3.5 1,-0.3 -1,-0.2 0.845 107.4 56.9 -40.7 -47.1 44.9 -11.5 25.6 41 95 A A H 3< S+ 0 0 3 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.905 110.8 44.6 -59.4 -39.0 45.2 -8.4 27.7 42 96 A L H << S+ 0 0 19 -4,-1.8 -1,-0.2 -3,-1.1 -2,-0.2 0.816 120.2 39.4 -73.6 -31.7 44.8 -10.6 30.8 43 97 A L H < S+ 0 0 103 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.725 125.9 38.3 -89.0 -19.7 47.1 -13.3 29.6 44 98 A S < - 0 0 59 -4,-3.5 2,-0.7 -5,-0.4 -1,-0.3 -0.682 66.8-169.3-129.2 77.2 49.6 -10.9 28.1 45 99 A P + 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.154 35.3 156.4 -50.9 18.0 49.9 -7.9 30.4 46 100 A D > - 0 0 85 -2,-0.7 4,-0.9 -6,-0.2 -2,-0.1 0.200 50.8-125.5 -12.4 159.7 51.8 -6.3 27.4 47 101 A R H > S+ 0 0 207 2,-0.2 4,-2.2 3,-0.1 5,-0.1 0.698 111.7 51.1-100.7 -24.9 51.8 -2.4 27.4 48 102 A P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.912 109.9 54.9 -63.5 -41.6 50.4 -2.1 23.9 49 103 A S H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.950 113.3 37.0 -54.7 -54.6 47.9 -4.5 25.2 50 104 A L H X S+ 0 0 35 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.849 111.4 62.0 -71.5 -33.9 46.9 -2.2 28.1 51 105 A D H X S+ 0 0 72 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.939 108.9 40.3 -47.1 -59.2 47.3 1.0 26.1 52 106 A R H X S+ 0 0 137 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.961 111.1 55.7 -61.7 -54.3 44.6 0.0 23.6 53 107 A I H X S+ 0 0 5 -4,-1.9 4,-2.5 -5,-0.3 5,-0.2 0.821 102.2 60.9 -52.8 -37.2 42.2 -1.4 26.1 54 108 A N H X S+ 0 0 12 -4,-2.3 4,-2.9 2,-0.2 3,-0.4 0.980 111.6 33.3 -55.7 -65.3 42.3 1.8 28.0 55 109 A R H X S+ 0 0 108 -4,-1.5 4,-3.5 1,-0.2 5,-0.3 0.902 112.7 63.9 -64.5 -33.6 41.0 4.0 25.2 56 110 A K H X S+ 0 0 21 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.943 111.1 37.7 -42.6 -53.0 38.8 1.1 24.1 57 111 A L H X S+ 0 0 0 -4,-2.5 4,-3.3 -3,-0.4 5,-0.3 0.892 113.3 56.4 -71.1 -40.2 37.0 1.4 27.5 58 112 A E H X S+ 0 0 46 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.972 112.4 42.6 -50.3 -55.0 37.2 5.2 27.5 59 113 A A H X S+ 0 0 63 -4,-3.5 4,-2.1 1,-0.2 5,-0.3 0.924 116.5 45.9 -60.2 -55.3 35.4 5.3 24.1 60 114 A L H X S+ 0 0 6 -4,-2.6 4,-3.4 -5,-0.3 5,-0.3 0.927 114.5 48.5 -53.5 -47.0 32.8 2.6 25.0 61 115 A A H X>S+ 0 0 5 -4,-3.3 4,-2.0 1,-0.2 5,-1.5 0.917 110.3 51.5 -67.1 -36.7 32.1 4.2 28.4 62 116 A T H <5S+ 0 0 102 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.889 118.4 36.1 -65.3 -38.9 31.7 7.6 27.0 63 117 A S H <5S+ 0 0 52 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.946 117.8 51.9 -74.8 -49.9 29.2 6.5 24.4 64 118 A A H <5S- 0 0 2 -4,-3.4 -2,-0.2 -5,-0.3 -1,-0.2 0.790 101.7-135.0 -53.0 -31.8 27.7 4.0 26.7 65 119 A E T <5 + 0 0 110 -4,-2.0 80,-0.3 1,-0.3 2,-0.3 0.826 52.3 152.3 57.4 35.8 27.2 6.7 29.3 66 120 A A < - 0 0 10 -5,-1.5 -1,-0.3 -6,-0.2 78,-0.2 -0.715 49.2-135.0 -77.6 146.4 28.6 4.1 31.8 67 121 A A S S- 0 0 36 76,-2.0 2,-0.3 1,-0.4 77,-0.2 0.926 82.7 -6.2 -77.1 -46.4 30.3 6.0 34.6 68 122 A V E -A 143 0A 11 75,-1.4 75,-4.1 14,-0.1 2,-0.5 -0.980 57.2-169.7-142.5 146.9 33.2 3.7 34.6 69 123 A I E +A 142 0A 0 -2,-0.3 13,-3.1 73,-0.3 2,-0.3 -1.000 26.9 166.9-123.9 125.2 34.0 0.5 32.7 70 124 A Y E -AB 141 81A 0 71,-2.9 71,-3.0 -2,-0.5 2,-0.4 -0.919 30.1-131.8-141.4 169.8 37.1 -1.1 34.1 71 125 A L E -AB 140 80A 0 9,-2.8 8,-3.1 -2,-0.3 9,-1.1 -0.951 16.0-165.5-132.8 115.0 39.0 -4.5 33.9 72 126 A I E -AB 139 78A 0 67,-2.9 67,-1.8 -2,-0.4 6,-0.3 -0.717 12.6-139.3-100.3 140.2 40.3 -6.4 36.9 73 127 A D E > -A 138 0A 41 4,-2.8 3,-2.2 -2,-0.3 65,-0.2 -0.334 39.8 -86.9 -90.4-179.0 42.9 -9.3 36.7 74 128 A R T 3 S+ 0 0 141 63,-0.8 64,-0.1 1,-0.3 -1,-0.0 0.739 127.0 55.4 -63.3 -26.7 42.8 -12.5 38.8 75 129 A S T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.0 21,-0.2 0.437 119.0-110.0 -89.4 -3.1 44.6 -11.1 41.7 76 130 A G S < S+ 0 0 0 -3,-2.2 19,-2.1 1,-0.3 2,-0.2 0.233 75.2 132.7 94.9 -12.3 42.0 -8.3 41.9 77 131 A V B -E 94 0B 45 17,-0.2 -4,-2.8 18,-0.1 2,-0.5 -0.543 60.3-122.9 -72.8 134.0 44.2 -5.4 40.7 78 132 A A E -B 72 0A 1 15,-2.4 14,-3.2 12,-0.4 -6,-0.3 -0.725 28.6-174.8 -85.7 126.2 42.4 -3.4 38.1 79 133 A V E + 0 0 27 -8,-3.1 2,-0.3 -2,-0.5 -7,-0.2 0.738 61.2 12.3-100.0 -28.9 44.5 -3.3 34.8 80 134 A A E +B 71 0A 0 -9,-1.1 -9,-2.8 -27,-0.1 2,-0.3 -0.974 65.8 179.0-149.0 155.3 42.7 -1.0 32.3 81 135 A A E > -B 70 0A 0 -2,-0.3 3,-1.9 -11,-0.3 -11,-0.2 -0.987 43.1-117.6-160.0 138.8 39.8 1.6 32.8 82 136 A S T 3 S+ 0 0 9 -13,-3.1 3,-0.3 -2,-0.3 -1,-0.1 0.886 115.3 54.0 -40.7 -45.4 37.7 4.1 31.0 83 137 A N T > + 0 0 15 -14,-0.2 3,-1.8 1,-0.2 -1,-0.3 0.045 62.6 129.6 -89.9 29.4 39.2 6.7 33.4 84 138 A W T < S+ 0 0 63 -3,-1.9 -1,-0.2 1,-0.3 5,-0.1 0.578 76.8 47.8 -62.3 -6.8 42.9 6.2 32.9 85 139 A Q T 3 S+ 0 0 116 -3,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.442 92.5 82.0-117.4 -7.2 43.5 9.9 32.3 86 140 A E S X S- 0 0 95 -3,-1.8 3,-1.1 1,-0.1 -3,-0.0 -0.727 90.2-116.7 -86.3 155.2 41.6 11.4 35.2 87 141 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.670 114.6 69.2 -65.1 -14.1 43.4 11.5 38.4 88 142 A T T 3 S+ 0 0 80 -5,-0.1 2,-0.2 2,-0.0 -5,-0.1 -0.074 72.2 154.3 -90.5 30.9 40.7 9.2 39.7 89 143 A S < - 0 0 30 -3,-1.1 -5,-0.1 1,-0.2 -7,-0.0 -0.452 41.7-148.8 -63.3 129.6 42.0 6.4 37.4 90 144 A F > + 0 0 31 -2,-0.2 3,-2.2 2,-0.1 -12,-0.4 0.633 56.4 128.4 -70.7 -13.3 41.1 2.9 38.9 91 145 A V T 3 S+ 0 0 64 1,-0.2 -12,-0.2 -14,-0.1 3,-0.1 -0.183 75.9 8.6 -52.2 127.5 44.3 1.5 37.4 92 146 A G T 3 S+ 0 0 51 -14,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.347 95.5 137.2 83.1 -3.9 46.5 -0.5 39.9 93 147 A N < - 0 0 64 -3,-2.2 -15,-2.4 -15,-0.3 2,-0.7 -0.526 56.2-124.5 -73.8 140.0 43.7 -0.3 42.5 94 148 A D B +E 77 0B 86 -17,-0.2 -17,-0.2 -2,-0.2 3,-0.1 -0.783 39.6 159.7 -85.9 113.1 43.0 -3.4 44.5 95 149 A Y > + 0 0 11 -19,-2.1 3,-1.7 -2,-0.7 7,-0.3 -0.007 30.3 131.7-111.2 28.4 39.3 -4.5 44.3 96 150 A A T 3 S+ 0 0 14 1,-0.3 -1,-0.1 -21,-0.2 -20,-0.1 0.746 75.6 35.6 -53.8 -26.0 40.2 -8.0 45.4 97 151 A F T 3 S+ 0 0 143 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.304 82.8 117.4-119.8 7.5 37.4 -8.2 48.0 98 152 A R <> - 0 0 50 -3,-1.7 4,-3.3 1,-0.1 5,-0.1 -0.457 68.2-128.9 -69.3 147.4 34.6 -6.2 46.5 99 153 A D H >>S+ 0 0 50 2,-0.2 4,-4.2 1,-0.2 5,-0.6 0.896 106.8 60.9 -68.3 -41.5 31.6 -8.4 46.0 100 154 A Y H >5S+ 0 0 4 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.880 115.2 36.3 -57.2 -38.9 31.2 -7.4 42.4 101 155 A F H >5S+ 0 0 10 -6,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.979 120.4 47.2 -68.7 -61.8 34.7 -8.9 41.8 102 156 A R H X5S+ 0 0 115 -4,-3.3 4,-1.8 -7,-0.3 -2,-0.2 0.833 115.8 42.1 -53.8 -42.0 34.3 -11.7 44.2 103 157 A L H X>S+ 0 0 54 -4,-4.2 4,-3.7 1,-0.2 5,-0.6 0.901 108.7 57.0 -76.3 -40.5 30.9 -12.9 43.1 104 158 A A H X - 0 0 0 5,-3.1 4,-1.5 -2,-0.4 -1,-0.1 -0.219 35.0-133.6 -29.8 126.9 31.9 4.8 44.8 117 171 A T T 4 S+ 0 0 51 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.685 101.5 13.7 -81.9 -19.1 34.8 4.1 47.1 118 172 A V T 4 S+ 0 0 116 3,-0.1 -1,-0.2 -30,-0.1 -2,-0.1 0.523 133.3 49.7-116.1 -23.6 36.4 7.4 46.4 119 173 A S T 4 S- 0 0 61 2,-0.2 -2,-0.2 -31,-0.1 -4,-0.0 0.894 84.7-138.7 -79.6 -42.2 33.5 9.2 44.7 120 174 A K < + 0 0 109 -4,-1.5 -3,-0.1 1,-0.3 -5,-0.0 0.689 56.7 146.6 62.4 26.9 30.6 8.6 47.0 121 175 A R - 0 0 92 24,-0.0 -5,-3.1 2,-0.0 -1,-0.3 -0.881 43.1-144.2 -95.1 113.1 28.9 8.0 43.7 122 176 A P E +C 115 0A 12 0, 0.0 24,-0.5 0, 0.0 2,-0.3 -0.404 38.8 134.7 -68.8 146.9 26.2 5.4 44.3 123 177 A G E -C 114 0A 0 -9,-1.4 -9,-1.7 22,-0.2 2,-0.4 -0.981 55.0 -85.3-177.8 175.2 25.7 3.1 41.4 124 178 A L E -CD 113 144A 6 20,-2.8 20,-2.2 -2,-0.3 2,-0.7 -0.848 30.8-151.5 -96.9 133.9 25.2 -0.5 40.1 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