==== 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 18-OCT-07 2ZBB . COMPND 2 MOLECULE: C4-DICARBOXYLATE TRANSPORT SENSOR PROTEIN DCTB; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOBIUM MELILOTI; . AUTHOR Y.F.ZHOU,B.Y.NAN,X.LIU,J.NAN,Y.H.LIANG,S.PANJIKAR,Q.J.MA,Y.P . 1020 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 728 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 248 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 3 0.3 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 . 62 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 1 0 10 3 2 0 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 2 2 RESIDUES PER ALPHA HELIX . 4 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 . 9 1 10 6 2 5 6 2 3 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 4 0 4 4 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 54 A L >> 0 0 102 0, 0.0 4,-2.6 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0 -50.4 -19.2 -26.2 -7.2 2 55 A A H 3> + 0 0 78 1,-0.3 4,-1.0 2,-0.2 0, 0.0 0.724 360.0 56.1 -67.2 -22.5 -15.8 -25.6 -8.6 3 56 A G H 3> S+ 0 0 69 2,-0.2 4,-0.6 1,-0.1 -1,-0.3 0.530 108.1 47.3 -82.8 -11.9 -17.9 -24.7 -11.6 4 57 A L H <> S+ 0 0 45 -3,-1.3 4,-3.0 2,-0.1 -2,-0.2 0.743 104.4 58.1 -93.4 -34.3 -19.6 -22.1 -9.3 5 58 A A H X S+ 0 0 4 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.846 104.7 55.0 -58.8 -35.4 -16.4 -20.7 -7.9 6 59 A G H X S+ 0 0 35 -4,-1.0 4,-1.0 2,-0.2 -1,-0.2 0.958 112.7 38.5 -62.8 -55.5 -15.4 -19.8 -11.5 7 60 A Q H >X S+ 0 0 62 -4,-0.6 4,-2.3 1,-0.2 3,-0.7 0.923 113.1 57.1 -63.9 -46.2 -18.5 -17.8 -12.3 8 61 A S H 3X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 -1,-0.2 0.917 104.0 54.8 -46.4 -47.4 -18.6 -16.3 -8.8 9 62 A R H 3X S+ 0 0 146 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.806 108.4 46.3 -61.6 -34.2 -15.1 -14.9 -9.3 10 63 A I H X S+ 0 0 54 -4,-2.8 4,-2.4 2,-0.2 3,-0.6 0.979 112.8 48.6 -42.4 -66.2 -14.1 1.4 -9.1 21 74 A A H 3X S+ 0 0 6 -4,-3.0 4,-2.3 1,-0.3 -2,-0.2 0.874 111.1 51.0 -46.3 -45.5 -15.7 3.2 -12.1 22 75 A V H 3X S+ 0 0 31 -4,-2.6 4,-1.4 2,-0.2 -1,-0.3 0.899 109.1 49.1 -65.8 -37.4 -18.4 4.7 -9.9 23 76 A V H < S+ 0 0 17 -4,-2.3 3,-0.7 -5,-0.2 4,-0.5 0.966 111.4 44.5 -49.0 -48.3 -16.7 9.4 -11.8 26 79 A Q H >< S+ 0 0 3 -4,-1.4 3,-1.4 1,-0.2 -2,-0.2 0.862 104.4 60.2 -70.7 -35.1 -17.2 11.2 -8.5 27 80 A R H 3X S+ 0 0 49 -4,-1.8 4,-1.8 1,-0.3 -1,-0.2 0.834 92.8 70.0 -60.2 -29.4 -13.5 11.9 -7.8 28 81 A A H S+ 0 0 2 -3,-1.4 4,-2.6 -4,-0.5 5,-0.2 0.984 109.1 33.4 -66.4 -61.6 -15.7 16.6 -9.5 30 83 A P H > S+ 0 0 1 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.914 116.6 60.7 -62.9 -38.0 -13.5 17.9 -6.6 31 84 A L H X S+ 0 0 18 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.939 113.8 33.5 -46.7 -55.4 -10.5 17.3 -8.8 32 85 A V H < S+ 0 0 4 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.839 118.4 52.8 -78.5 -24.7 -11.8 19.7 -11.4 33 86 A L H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -2,-0.2 0.685 94.2 70.3 -83.2 -20.0 -13.4 22.2 -9.0 34 87 A A H 3< S+ 0 0 17 -4,-2.4 98,-0.5 1,-0.2 -1,-0.2 0.837 108.0 37.2 -60.2 -34.0 -10.3 22.6 -6.8 35 88 A D T 3< S+ 0 0 78 -4,-0.5 2,-0.3 -3,-0.3 -1,-0.2 0.411 87.8 129.6 -99.1 8.5 -8.6 24.5 -9.6 36 89 A D <> - 0 0 3 -3,-0.8 4,-2.2 1,-0.2 3,-0.4 -0.457 54.2-144.3 -84.0 127.6 -11.7 26.4 -10.8 37 90 A A H > S+ 0 0 26 -2,-0.3 4,-3.6 1,-0.2 -1,-0.2 0.768 99.7 51.0 -60.9 -32.3 -11.3 30.1 -11.2 38 91 A A H > S+ 0 0 42 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.843 110.8 49.1 -75.2 -35.8 -14.8 30.9 -10.1 39 92 A I H >> S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 3,-0.5 0.996 118.0 39.7 -54.0 -74.4 -14.4 28.8 -7.0 40 93 A R H 3X S+ 0 0 46 -4,-2.2 4,-2.5 1,-0.3 5,-0.3 0.906 115.1 55.9 -37.2 -61.0 -11.1 30.5 -6.2 41 94 A G H 3X S+ 0 0 28 -4,-3.6 4,-2.2 1,-0.2 -1,-0.3 0.885 109.0 45.8 -34.0 -56.1 -12.8 33.7 -7.3 42 95 A A H << S+ 0 0 1 -4,-2.8 -1,-0.2 -3,-0.5 -2,-0.2 0.903 112.3 49.0 -66.4 -41.3 -15.6 33.3 -4.8 43 96 A L H < S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 111.6 48.8 -67.5 -41.5 -13.4 32.4 -1.8 44 97 A L H < S+ 0 0 59 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.964 133.2 16.3 -57.1 -53.2 -11.0 35.3 -2.4 45 98 A S S < S- 0 0 79 -4,-2.2 2,-2.6 -5,-0.3 -1,-0.2 -0.637 74.9-171.2-124.4 77.7 -14.0 37.7 -2.7 46 99 A P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.319 23.9 156.8 -79.0 74.2 -17.2 36.0 -1.3 47 100 A D > - 0 0 71 -2,-2.6 4,-2.5 1,-0.1 5,-0.2 -0.592 52.5-108.6 -88.1 160.0 -19.9 38.6 -2.3 48 101 A R H > S+ 0 0 162 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.885 115.7 49.8 -56.2 -55.8 -23.6 37.6 -2.7 49 102 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 3,-0.5 0.956 115.1 48.1 -44.2 -56.1 -23.9 37.8 -6.6 50 103 A S H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.879 111.0 47.1 -51.1 -53.9 -20.8 35.6 -6.7 51 104 A L H X S+ 0 0 10 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.711 108.2 57.2 -67.6 -20.8 -21.9 33.0 -4.2 52 105 A D H X S+ 0 0 53 -4,-1.8 4,-2.2 -3,-0.5 5,-0.2 0.936 105.2 51.8 -71.0 -47.0 -25.3 32.7 -5.9 53 106 A R H X S+ 0 0 172 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.914 110.5 46.6 -49.0 -52.8 -23.6 31.8 -9.2 54 107 A I H X S+ 0 0 4 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.875 107.2 59.5 -62.0 -40.7 -21.5 29.0 -7.5 55 108 A N H X S+ 0 0 13 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.944 114.4 35.7 -48.6 -50.7 -24.8 27.9 -5.9 56 109 A R H X S+ 0 0 121 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.871 113.2 59.0 -72.0 -36.5 -26.2 27.4 -9.3 57 110 A K H X S+ 0 0 50 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.962 115.0 37.4 -57.0 -47.0 -22.9 26.2 -10.8 58 111 A L H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.816 107.5 62.9 -78.1 -35.1 -22.9 23.4 -8.2 59 112 A E H X S+ 0 0 65 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.944 107.4 47.1 -48.7 -47.0 -26.6 22.7 -8.4 60 113 A A H X S+ 0 0 59 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 112.1 48.2 -70.4 -42.8 -26.1 21.8 -12.0 61 114 A L H X S+ 0 0 8 -4,-1.6 4,-3.1 2,-0.2 6,-0.4 0.841 104.6 57.4 -66.2 -34.8 -23.1 19.5 -11.4 62 115 A A H <>S+ 0 0 8 -4,-2.5 5,-0.7 1,-0.2 -1,-0.2 0.898 113.8 43.6 -63.1 -33.5 -24.6 17.6 -8.5 63 116 A T H <5S+ 0 0 105 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.847 118.6 40.0 -78.8 -37.8 -27.3 16.7 -11.0 64 117 A S H <5S+ 0 0 61 -4,-2.3 -2,-0.2 2,-0.0 -3,-0.2 0.894 123.8 41.1 -76.0 -41.1 -25.0 15.9 -14.1 65 118 A A T <5S- 0 0 5 -4,-3.1 -39,-0.0 -5,-0.2 216,-0.0 -0.346 106.3-123.5 -76.7 175.8 -22.4 14.1 -11.9 66 119 A E T 5 + 0 0 96 -2,-0.1 80,-0.4 3,-0.0 2,-0.2 -0.238 53.9 151.8-126.2 60.2 -24.7 12.3 -9.7 67 120 A A < - 0 0 11 -5,-0.7 78,-0.2 -6,-0.4 3,-0.2 -0.508 51.7-135.3 -77.8 144.8 -23.6 13.5 -6.4 68 121 A A S S- 0 0 43 76,-2.1 2,-0.3 1,-0.3 77,-0.1 0.864 91.7 -11.7 -62.0 -40.7 -25.9 13.7 -3.4 69 122 A V E -A 144 0A 8 75,-0.8 75,-2.7 -7,-0.1 2,-0.4 -0.958 54.4-161.5-157.6 147.9 -24.3 17.1 -2.8 70 123 A I E +A 143 0A 0 -2,-0.3 13,-3.1 73,-0.2 2,-0.3 -0.994 30.0 166.7-124.4 136.9 -21.4 19.2 -4.0 71 124 A Y E -AB 142 82A 0 71,-2.8 71,-3.2 -2,-0.4 2,-0.5 -0.994 30.6-132.2-158.1 157.3 -20.4 22.1 -1.7 72 125 A L E -AB 141 81A 0 9,-2.5 8,-2.2 -2,-0.3 9,-1.3 -0.944 19.6-155.1-124.9 127.0 -17.8 24.6 -1.0 73 126 A I E -AB 140 79A 0 67,-3.9 67,-2.2 -2,-0.5 6,-0.3 -0.843 16.3-116.5-113.3 133.1 -16.4 25.4 2.4 74 127 A D E > -A 139 0A 48 4,-3.5 3,-3.5 -2,-0.4 65,-0.2 -0.207 36.3-100.9 -47.5 142.8 -14.7 28.5 3.8 75 128 A R T 3 S+ 0 0 121 63,-1.2 64,-0.2 1,-0.3 -1,-0.1 0.794 127.4 46.8 -23.1 -48.1 -11.2 28.7 5.0 76 129 A S T 3 S- 0 0 78 62,-0.1 21,-0.3 2,-0.1 -1,-0.3 0.171 127.8 -92.9 -97.3 20.2 -12.7 28.4 8.5 77 130 A G S < S+ 0 0 0 -3,-3.5 19,-3.9 1,-0.2 2,-0.6 0.422 79.6 134.8 90.6 -3.9 -15.1 25.5 7.9 78 131 A V B -E 95 0B 47 17,-0.2 -4,-3.5 18,-0.1 2,-0.6 -0.710 57.5-127.5 -82.7 120.7 -18.3 27.4 6.9 79 132 A A E +B 73 0A 0 15,-2.5 14,-2.4 -2,-0.6 15,-0.5 -0.544 32.2 176.0 -56.8 107.2 -20.2 26.0 3.8 80 133 A V E + 0 0 19 -8,-2.2 2,-0.3 -2,-0.6 -7,-0.2 0.656 62.9 18.0 -93.6 -16.7 -20.5 29.1 1.7 81 134 A A E +B 72 0A 0 -9,-1.3 -9,-2.5 -27,-0.1 2,-0.3 -0.981 68.2 178.9-155.9 149.4 -22.2 27.6 -1.4 82 135 A A E > -B 71 0A 0 -2,-0.3 3,-2.9 -11,-0.2 -11,-0.2 -0.874 40.8-126.2-166.4 124.1 -24.0 24.3 -2.1 83 136 A S T 3 S+ 0 0 8 -13,-3.1 3,-0.4 1,-0.3 -12,-0.1 0.748 115.6 54.3 -35.0 -32.1 -25.8 22.2 -4.7 84 137 A N T > S+ 0 0 13 -14,-0.2 3,-1.5 1,-0.2 -1,-0.3 0.124 72.0 124.0 -97.0 23.7 -28.8 22.1 -2.2 85 138 A W T < S+ 0 0 77 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.654 74.4 44.6 -58.1 -24.3 -28.9 25.9 -1.9 86 139 A Q T 3 S+ 0 0 60 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.571 99.9 84.1-100.5 -13.1 -32.6 26.1 -2.9 87 140 A E S X S- 0 0 90 -3,-1.5 3,-1.7 1,-0.1 -3,-0.0 -0.536 89.8-114.1 -88.2 159.5 -33.8 23.1 -0.7 88 141 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.536 117.1 62.6 -72.1 -0.0 -34.7 23.4 3.0 89 142 A T T 3 S+ 0 0 87 -5,-0.2 -5,-0.1 2,-0.0 -4,-0.1 0.126 74.2 154.7-106.5 18.8 -31.7 21.1 3.6 90 143 A S < - 0 0 32 -3,-1.7 -5,-0.1 1,-0.2 -7,-0.1 -0.259 39.6-151.4 -50.5 116.5 -29.3 23.7 2.2 91 144 A F > + 0 0 35 2,-0.1 3,-1.6 -2,-0.0 -12,-0.3 0.585 57.3 124.7 -62.5 -11.5 -25.9 23.2 3.8 92 145 A V T 3 S+ 0 0 49 1,-0.3 -12,-0.2 -10,-0.1 3,-0.1 -0.231 73.3 21.8 -59.6 142.5 -25.2 26.9 3.3 93 146 A G T 3 S+ 0 0 57 -14,-2.4 -1,-0.3 1,-0.3 2,-0.2 0.645 96.8 135.8 71.9 16.0 -24.2 28.6 6.6 94 147 A N < - 0 0 61 -3,-1.6 -15,-2.5 -15,-0.5 2,-0.6 -0.671 55.1-123.9 -97.3 158.5 -23.2 25.2 8.1 95 148 A D B +E 78 0B 99 -17,-0.2 -17,-0.2 -2,-0.2 3,-0.2 -0.884 33.7 163.1-103.8 110.1 -20.1 24.5 10.1 96 149 A Y > + 0 0 12 -19,-3.9 3,-2.4 -2,-0.6 6,-0.2 0.363 38.7 112.5-109.9 9.9 -17.8 21.7 8.8 97 150 A A T 3 S+ 0 0 40 -21,-0.3 6,-0.2 1,-0.3 -1,-0.1 0.806 78.4 53.4 -50.2 -34.1 -14.5 22.4 10.8 98 151 A F T 3 S+ 0 0 110 -3,-0.2 -1,-0.3 -21,-0.1 -2,-0.1 0.414 86.9 119.3 -90.7 -0.4 -14.7 19.2 12.8 99 152 A R < - 0 0 32 -3,-2.4 100,-0.0 1,-0.1 -3,-0.0 0.198 59.5-150.7 -20.6 165.8 -15.1 17.3 9.6 100 153 A D S > S+ 0 0 37 3,-0.1 4,-2.4 97,-0.1 5,-0.4 0.405 104.2 50.5-107.2 -40.3 -12.6 14.7 8.8 101 154 A Y T 4 S+ 0 0 3 1,-0.2 4,-0.4 3,-0.2 5,-0.1 0.768 117.0 46.4 -61.0 -23.4 -13.1 15.3 5.1 102 155 A F T > S+ 0 0 12 -6,-0.2 4,-2.4 2,-0.1 3,-0.2 0.960 117.1 34.2 -82.8 -57.1 -12.6 18.9 6.0 103 156 A R H > S+ 0 0 127 -7,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.840 116.8 55.5 -73.2 -32.1 -9.6 19.2 8.2 104 157 A L H X>S+ 0 0 47 -4,-2.4 4,-4.3 2,-0.2 5,-0.5 0.855 110.1 46.3 -64.5 -33.8 -7.7 16.3 6.4 105 158 A A H >5S+ 0 0 0 -4,-0.4 4,-1.8 -5,-0.4 25,-0.3 0.901 111.7 51.3 -80.4 -40.9 -8.1 18.1 3.1 106 159 A V H <5S+ 0 0 33 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.972 121.0 35.0 -54.1 -51.0 -7.0 21.2 4.8 107 160 A R H <5S+ 0 0 171 -4,-3.1 -2,-0.2 1,-0.1 -3,-0.2 0.930 134.8 21.4 -72.1 -47.3 -3.9 19.3 6.1 108 161 A D H <5S- 0 0 96 -4,-4.3 -3,-0.2 2,-0.2 -2,-0.2 0.691 99.7-117.7 -99.9 -20.2 -3.2 16.8 3.3 109 162 A G S < - 0 0 4 5,-0.5 4,-1.9 -2,-0.3 -1,-0.1 -0.560 19.3-126.3 -79.4 134.3 -24.5 12.5 7.1 118 171 A T T 4 S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.929 102.8 12.5 -40.4 -68.7 -25.3 14.8 10.0 119 172 A V T 4 S+ 0 0 117 1,-0.1 -1,-0.2 -30,-0.1 -2,-0.1 0.918 129.9 51.2 -84.5 -44.7 -29.0 15.4 9.1 120 173 A S T 4 S- 0 0 60 2,-0.1 -2,-0.2 1,-0.1 -1,-0.1 0.908 81.8-149.2 -54.4 -48.4 -29.6 12.8 6.5 121 174 A N < + 0 0 105 -4,-1.9 -3,-0.1 1,-0.2 -5,-0.1 0.891 53.5 132.9 57.7 49.2 -28.3 9.7 8.4 122 175 A R - 0 0 91 -7,-0.1 -5,-0.5 -5,-0.1 -1,-0.2 -0.982 55.3-125.5-131.5 123.1 -27.3 8.3 5.0 123 176 A P E +C 116 0A 21 0, 0.0 24,-0.3 0, 0.0 2,-0.3 -0.045 44.2 131.9 -60.6 157.4 -23.9 6.7 4.4 124 177 A G E -C 115 0A 0 -9,-0.6 -9,-2.0 22,-0.1 2,-0.6 -0.925 54.1 -80.4 172.2 177.5 -21.5 7.8 1.6 125 178 A L E -CD 114 145A 4 20,-2.5 20,-2.4 -2,-0.3 2,-0.7 -0.814 30.4-150.9-100.4 121.5 -18.1 8.8 0.6 126 179 A Y E -CD 113 144A 7 -13,-2.6 -13,-2.6 -2,-0.6 2,-0.6 -0.845 15.2-168.5 -88.2 117.1 -17.1 12.3 1.2 127 180 A I E +CD 112 143A 6 16,-2.3 16,-3.0 -2,-0.7 2,-0.3 -0.955 14.8 176.7-108.7 114.9 -14.6 13.2 -1.5 128 181 A S E -CD 111 142A 2 -17,-2.8 -17,-2.3 -2,-0.6 2,-0.4 -0.912 20.6-172.2-128.9 156.9 -12.8 16.4 -0.8 129 182 A R E -CD 110 141A 60 12,-2.1 12,-2.4 -2,-0.3 -19,-0.3 -0.994 28.3-119.7-144.7 129.1 -10.0 18.6 -2.2 130 183 A R E - 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