==== 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 3E4P . 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 . 507 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22453.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 71.2 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 . 130 25.6 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 . 3 0.6 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 . 1 0.2 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 . 26 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 2 4 2 0 0 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 4 1 3 4 1 1 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 98 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.8 -9.7 4.0 43.1 2 56 A G H > + 0 0 60 2,-0.2 4,-1.0 3,-0.1 5,-0.0 0.448 360.0 55.7-104.7 -9.8 -8.9 5.8 39.8 3 57 A L H > S+ 0 0 65 2,-0.2 4,-2.3 3,-0.1 5,-0.1 0.791 109.8 50.4 -77.0 -36.6 -6.0 7.7 41.4 4 58 A A H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.860 110.8 46.0 -64.5 -43.9 -5.0 4.1 42.2 5 59 A G H X S+ 0 0 35 -4,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.847 114.9 47.4 -68.7 -39.4 -5.4 3.0 38.5 6 60 A Q H X S+ 0 0 54 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.846 111.6 50.9 -68.5 -39.2 -3.5 6.1 37.2 7 61 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.832 106.2 55.5 -67.0 -34.4 -0.8 5.6 39.8 8 62 A R H X S+ 0 0 84 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.894 109.2 46.8 -61.7 -42.6 -0.4 2.0 38.7 9 63 A I H X S+ 0 0 37 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.939 113.7 48.9 -66.2 -42.9 0.2 3.1 35.1 10 64 A D H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.879 112.2 46.6 -64.2 -42.6 2.6 5.7 36.2 11 65 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.806 109.2 56.2 -69.2 -33.5 4.7 3.4 38.4 12 66 A S H X S+ 0 0 51 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.914 108.6 46.9 -64.2 -45.6 4.7 0.8 35.6 13 67 A L H X S+ 0 0 18 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.941 109.8 52.5 -57.9 -50.0 6.3 3.3 33.2 14 68 A K H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.3 -1,-0.2 0.867 109.5 50.9 -55.3 -38.4 8.9 4.4 35.8 15 69 A A H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.856 110.3 48.5 -67.7 -35.3 9.7 0.7 36.1 16 70 A S H X S+ 0 0 10 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.925 110.3 51.2 -73.0 -44.1 10.1 0.3 32.3 17 71 A L H X S+ 0 0 2 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.960 113.2 45.6 -49.7 -55.6 12.3 3.4 32.1 18 72 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.924 112.8 50.7 -56.3 -44.6 14.5 2.0 34.9 19 73 A R H X S+ 0 0 55 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.923 111.2 48.4 -58.5 -45.3 14.6 -1.4 33.3 20 74 A A H X S+ 0 0 5 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.896 110.7 50.9 -62.1 -43.7 15.6 0.2 30.0 21 75 A V H X S+ 0 0 29 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.908 113.3 45.2 -57.9 -47.0 18.4 2.2 31.7 22 76 A V H >X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 3,-1.0 0.945 109.5 54.8 -63.2 -48.7 19.8 -1.0 33.4 23 77 A E H 3X S+ 0 0 31 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.777 99.1 62.4 -60.7 -33.5 19.6 -3.1 30.2 24 78 A R H 3< S+ 0 0 25 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.888 111.1 38.6 -53.3 -43.4 21.7 -0.5 28.3 25 79 A Q H X< S+ 0 0 3 -3,-1.0 3,-1.1 -4,-0.9 -2,-0.2 0.865 106.0 66.3 -81.8 -34.1 24.6 -1.2 30.7 26 80 A R H 3X S+ 0 0 41 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.811 92.8 61.4 -52.5 -42.1 24.1 -4.9 31.0 27 81 A A H 3X S+ 0 0 11 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.792 95.0 63.6 -56.5 -34.0 25.0 -5.6 27.4 28 82 A L H <> S+ 0 0 0 -3,-1.1 4,-3.1 -4,-0.4 5,-0.2 0.970 108.4 34.9 -69.0 -57.8 28.5 -4.2 27.7 29 83 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 113.6 62.9 -57.2 -35.2 30.0 -6.7 30.3 30 84 A L H < S+ 0 0 54 -4,-1.6 4,-0.2 1,-0.2 -2,-0.2 0.925 116.6 30.0 -48.9 -47.3 27.8 -9.4 28.6 31 85 A V H >< S+ 0 0 5 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.883 118.2 54.0 -85.1 -41.6 29.8 -8.8 25.4 32 86 A L H >< S+ 0 0 1 -4,-3.1 3,-1.5 -5,-0.2 6,-0.2 0.806 95.5 68.1 -63.8 -31.5 33.2 -7.7 26.8 33 87 A A T 3< S+ 0 0 2 -4,-2.3 98,-0.5 1,-0.3 -1,-0.2 0.692 106.5 40.1 -66.3 -18.3 33.6 -10.8 29.0 34 88 A D T < S+ 0 0 95 -3,-1.1 2,-0.5 -4,-0.2 -1,-0.3 0.225 85.6 122.6-109.1 7.2 34.1 -13.0 25.9 35 89 A D X> - 0 0 2 -3,-1.5 4,-2.4 1,-0.1 3,-1.3 -0.666 57.2-145.6 -86.2 120.3 36.2 -10.6 23.9 36 90 A A H 3> S+ 0 0 65 -2,-0.5 4,-1.9 1,-0.3 -1,-0.1 0.697 100.1 54.9 -61.4 -22.8 39.6 -12.1 22.8 37 91 A A H 3> S+ 0 0 45 2,-0.2 4,-0.9 3,-0.1 -1,-0.3 0.779 108.9 48.0 -79.5 -28.3 41.3 -8.7 23.2 38 92 A I H <> S+ 0 0 0 -3,-1.3 4,-0.7 -6,-0.2 -2,-0.2 0.919 114.9 46.4 -69.7 -47.6 40.1 -8.4 26.8 39 93 A R H >X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 3,-0.8 0.908 111.6 50.6 -59.7 -44.5 41.3 -12.0 27.5 40 94 A G H 3X S+ 0 0 29 -4,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.757 104.8 56.6 -68.4 -25.9 44.6 -11.4 25.8 41 95 A A H 3< S+ 0 0 1 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.696 113.6 42.2 -72.2 -22.6 45.2 -8.2 27.9 42 96 A L H << S+ 0 0 19 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.744 116.0 46.5 -95.9 -33.2 44.7 -10.5 30.9 43 97 A L H < S+ 0 0 100 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.806 132.6 19.6 -72.5 -34.5 46.8 -13.4 29.6 44 98 A S S < S- 0 0 69 -4,-2.1 2,-2.9 -5,-0.2 -1,-0.2 -0.612 72.7-168.2-138.2 80.9 49.6 -10.9 28.5 45 99 A P + 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.207 27.8 156.0 -71.2 54.8 49.3 -7.6 30.3 46 100 A D > - 0 0 71 -2,-2.9 4,-1.9 1,-0.1 5,-0.1 -0.213 54.0-110.1 -71.0 171.2 51.8 -5.6 28.2 47 101 A R H > S+ 0 0 112 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.833 115.8 53.0 -78.8 -34.9 51.7 -1.8 27.9 48 102 A P H > S+ 0 0 71 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.928 111.4 48.5 -54.9 -50.6 50.6 -1.6 24.3 49 103 A S H >> S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 3,-0.9 0.976 112.0 46.9 -50.6 -65.7 47.6 -4.0 25.1 50 104 A L H 3X S+ 0 0 15 -4,-1.9 4,-2.6 1,-0.3 -1,-0.2 0.701 107.7 56.2 -57.4 -29.3 46.5 -2.1 28.2 51 105 A D H 3X S+ 0 0 49 -4,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.878 109.9 46.7 -68.2 -40.5 46.6 1.3 26.4 52 106 A R H S+ 0 0 6 -4,-2.8 5,-2.1 1,-0.2 4,-1.3 0.900 110.8 53.1 -59.7 -42.6 31.9 4.3 28.6 62 116 A T H <5S+ 0 0 109 -4,-1.9 3,-0.2 -5,-0.2 -1,-0.2 0.939 114.9 37.0 -60.2 -54.5 31.4 7.8 27.0 63 117 A S H <5S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.843 119.5 50.6 -68.8 -29.9 28.8 6.8 24.3 64 118 A A H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.673 104.2-130.9 -76.1 -19.1 27.2 4.3 26.7 65 119 A E T <5 + 0 0 125 -4,-1.3 2,-0.4 1,-0.3 80,-0.3 0.912 51.6 156.1 62.5 40.8 26.9 6.9 29.5 66 120 A A < - 0 0 12 -5,-2.1 -1,-0.3 -6,-0.2 78,-0.2 -0.778 47.5-134.8 -89.9 140.2 28.4 4.5 31.9 67 121 A A S S- 0 0 40 76,-1.8 2,-0.3 -2,-0.4 -1,-0.1 0.980 83.3 -16.2 -59.9 -59.2 30.1 6.1 35.0 68 122 A V E -A 143 0A 13 75,-0.7 75,-2.8 -3,-0.1 2,-0.4 -0.983 56.0-165.1-139.7 151.6 33.1 3.9 34.7 69 123 A I E +A 142 0A 0 -2,-0.3 13,-2.3 73,-0.2 2,-0.3 -0.989 27.0 169.2-131.5 129.9 33.9 0.6 32.9 70 124 A Y E -AB 141 81A 1 71,-2.7 71,-2.3 -2,-0.4 2,-0.5 -0.978 31.3-130.3-147.7 158.6 37.0 -1.2 34.1 71 125 A L E -AB 140 80A 0 9,-2.8 8,-1.7 -2,-0.3 9,-1.5 -0.921 19.1-166.3-117.0 128.0 39.0 -4.5 33.9 72 126 A I E -AB 139 78A 0 67,-3.1 67,-2.0 -2,-0.5 6,-0.3 -0.914 13.6-136.5-117.1 133.4 40.3 -6.3 36.9 73 127 A D E > -A 138 0A 38 4,-2.7 3,-2.3 -2,-0.4 65,-0.2 -0.289 40.0 -86.7 -83.9 177.4 42.8 -9.1 36.9 74 128 A R T 3 S+ 0 0 160 63,-0.8 64,-0.1 1,-0.3 -1,-0.1 0.591 125.4 56.4 -66.7 -11.6 42.7 -12.4 38.8 75 129 A S T 3 S- 0 0 76 2,-0.2 -1,-0.3 0, 0.0 21,-0.3 0.410 120.8-100.9 -98.8 1.0 44.3 -10.8 41.9 76 130 A G S < S+ 0 0 0 -3,-2.3 19,-3.7 1,-0.3 2,-0.4 0.445 78.3 134.1 98.6 1.5 41.8 -7.9 42.3 77 131 A V B -E 94 0B 45 17,-0.2 -4,-2.7 18,-0.1 2,-0.8 -0.714 57.5-127.4 -93.9 128.6 43.9 -5.2 40.6 78 132 A A E +B 72 0A 1 15,-2.6 14,-3.3 -2,-0.4 15,-0.3 -0.683 30.8 174.0 -76.8 111.8 42.3 -2.9 38.1 79 133 A V E + 0 0 18 -8,-1.7 2,-0.3 -2,-0.8 -7,-0.2 0.646 65.7 24.5 -92.7 -23.4 44.6 -3.0 35.1 80 134 A A E +B 71 0A 0 -9,-1.5 -9,-2.8 -27,-0.1 2,-0.3 -0.995 64.8 175.1-148.0 148.7 42.4 -0.9 32.7 81 135 A A E > -B 70 0A 0 -2,-0.3 3,-1.4 -11,-0.3 -11,-0.2 -0.990 39.4-130.1-156.0 142.9 39.8 1.7 33.1 82 136 A S T 3 S+ 0 0 13 -13,-2.3 3,-0.3 -2,-0.3 -12,-0.1 0.747 112.9 54.3 -62.1 -26.7 37.6 4.2 31.1 83 137 A N T > + 0 0 19 -14,-0.2 3,-1.8 1,-0.2 -1,-0.3 0.004 69.9 127.8 -97.7 24.7 38.8 6.9 33.5 84 138 A W T < S+ 0 0 51 -3,-1.4 -1,-0.2 1,-0.3 5,-0.1 0.725 72.5 46.4 -56.4 -28.1 42.5 6.3 32.9 85 139 A Q T 3 S+ 0 0 121 -3,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.414 96.2 93.1 -94.7 0.6 43.4 9.9 32.0 86 140 A E S X S- 0 0 111 -3,-1.8 3,-2.0 1,-0.1 -3,-0.0 -0.638 85.5-121.7 -91.2 151.5 41.4 11.4 35.0 87 141 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.842 116.4 58.3 -57.7 -28.0 43.1 12.1 38.4 88 142 A T T 3 S+ 0 0 84 -5,-0.0 -5,-0.1 2,-0.0 -4,-0.1 0.208 78.7 152.3 -90.9 14.3 40.5 9.7 39.7 89 143 A S < - 0 0 28 -3,-2.0 -5,-0.1 -6,-0.2 -7,-0.0 -0.052 42.5-146.8 -43.9 143.1 41.6 6.8 37.5 90 144 A F > + 0 0 40 2,-0.1 3,-2.2 3,-0.1 -12,-0.3 0.536 58.4 123.6 -92.8 -10.7 40.9 3.3 38.9 91 145 A V T 3 S+ 0 0 51 1,-0.3 -12,-0.2 -12,-0.1 3,-0.1 -0.317 78.1 18.9 -56.2 127.5 44.1 1.8 37.3 92 146 A G T 3 S+ 0 0 54 -14,-3.3 -1,-0.3 1,-0.3 -13,-0.1 0.148 93.3 136.6 99.1 -17.1 46.2 0.2 40.0 93 147 A N < - 0 0 65 -3,-2.2 -15,-2.6 -15,-0.3 2,-0.6 -0.304 52.5-131.1 -67.4 145.8 43.4 -0.0 42.5 94 148 A D B +E 77 0B 94 -17,-0.2 -17,-0.2 1,-0.1 3,-0.1 -0.874 36.7 158.1-101.9 117.6 42.9 -3.1 44.6 95 149 A Y > + 0 0 12 -19,-3.7 3,-1.7 -2,-0.6 7,-0.3 -0.009 29.1 126.7-125.5 24.0 39.3 -4.5 44.6 96 150 A A T 3 S+ 0 0 17 -21,-0.3 -20,-0.1 1,-0.3 -1,-0.1 0.812 79.0 44.8 -50.3 -35.5 40.1 -8.1 45.6 97 151 A F T 3 S+ 0 0 150 -21,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.284 85.3 119.8-102.5 15.0 37.5 -7.9 48.4 98 152 A R <> - 0 0 55 -3,-1.7 4,-3.4 1,-0.1 5,-0.3 -0.570 64.9-134.3 -79.1 136.7 34.8 -6.2 46.5 99 153 A D H > S+ 0 0 55 -2,-0.3 4,-3.2 1,-0.2 5,-0.4 0.938 105.8 52.7 -52.1 -54.3 31.4 -8.0 46.3 100 154 A Y H > S+ 0 0 3 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.793 116.3 40.8 -56.5 -33.0 31.1 -7.3 42.6 101 155 A F H > S+ 0 0 13 -6,-0.2 4,-2.6 -3,-0.2 3,-0.3 0.964 118.5 44.5 -76.5 -57.1 34.6 -8.7 41.9 102 156 A R H X S+ 0 0 127 -4,-3.4 4,-2.0 -7,-0.3 -2,-0.2 0.807 115.6 45.9 -62.4 -36.5 34.4 -11.7 44.3 103 157 A L H X>S+ 0 0 50 -4,-3.2 4,-3.6 -5,-0.3 5,-0.5 0.808 110.9 53.2 -80.0 -31.2 30.8 -12.8 43.3 104 158 A A H X5S+ 0 0 0 -4,-0.7 4,-1.5 -5,-0.4 25,-0.3 0.891 110.3 48.5 -64.3 -42.3 31.7 -12.5 39.6 105 159 A V H <5S+ 0 0 49 -4,-2.6 -2,-0.2 2,-0.1 -3,-0.2 0.972 121.9 36.1 -58.1 -45.9 34.7 -14.7 40.2 106 160 A R H <5S+ 0 0 170 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.925 133.6 21.3 -78.1 -46.5 32.5 -17.2 42.1 107 161 A D H <5S- 0 0 80 -4,-3.6 -3,-0.2 2,-0.2 -1,-0.2 0.661 100.4-114.9 -97.4 -22.0 29.2 -17.1 40.2 108 162 A G S < - 0 0 3 5,-2.0 4,-1.9 -2,-0.4 -1,-0.1 -0.396 28.3-126.9 -57.4 132.3 31.8 4.7 45.2 117 171 A T T 4 S+ 0 0 69 1,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.828 103.4 11.0 -55.2 -39.1 34.8 4.5 47.6 118 172 A V T 4 S+ 0 0 124 -30,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.702 130.8 52.7-106.9 -29.3 36.2 7.9 46.7 119 173 A S T 4 S- 0 0 61 2,-0.1 -2,-0.2 -31,-0.1 -4,-0.0 0.887 82.4-148.2 -75.8 -37.3 33.3 9.4 44.6 120 174 A K < + 0 0 113 -4,-1.9 -3,-0.1 1,-0.3 -1,-0.1 0.760 53.3 136.7 63.9 28.1 30.6 8.8 47.2 121 175 A R - 0 0 105 24,-0.0 -5,-2.0 -7,-0.0 -1,-0.3 -0.935 51.5-133.5-104.4 124.8 28.3 8.4 44.2 122 176 A P E +C 115 0A 22 0, 0.0 24,-0.4 0, 0.0 2,-0.3 -0.437 39.7 140.5 -74.4 153.7 25.8 5.4 44.4 123 177 A G E -C 114 0A 0 -9,-1.6 -9,-1.8 22,-0.2 2,-0.6 -0.987 52.8 -88.5-177.0 172.3 25.4 3.1 41.5 124 178 A L E -CD 113 144A 6 20,-2.6 20,-3.0 -2,-0.3 2,-0.7 -0.887 32.9-150.0-100.3 123.4 24.9 -0.4 40.3 125 179 A Y E -CD 112 143A 6 -13,-3.3 -13,-2.6 -2,-0.6 2,-0.6 -0.896 13.2-164.9 -93.7 112.3 28.1 -2.3 39.7 126 180 A I E -CD 111 142A 4 16,-3.5 16,-2.6 -2,-0.7 2,-0.3 -0.884 14.5-178.7-102.7 115.3 27.5 -4.8 36.9 127 181 A S E -CD 110 141A 2 -17,-2.9 -17,-1.9 -2,-0.6 2,-0.4 -0.885 16.5-172.5-125.1 150.2 30.2 -7.4 36.7 128 182 A R E -CD 109 140A 78 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