==== 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 TRANSCRIPTION 10-JUN-04 1TLV . COMPND 2 MOLECULE: TRANSCRIPTION ANTITERMINATOR LICT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.GRAILLE,C.-Z.ZHOU,V.RECEVEUR-BRECHOT,B.COLLINET,N.DECLERCK . 205 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 0 0 0 0 0 1 0 1 1 4 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G > 0 0 94 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.9 -6.4 -30.5 88.6 2 55 A A H > + 0 0 65 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.837 360.0 46.2 -72.3 -42.1 -5.0 -27.5 86.8 3 56 A M H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.860 111.4 51.7 -73.0 -40.2 -7.3 -27.4 84.3 4 57 A E H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.902 103.9 57.6 -70.5 -41.4 -10.3 -27.7 86.7 5 58 A K H X S+ 0 0 120 -4,-2.7 4,-0.8 1,-0.2 3,-0.4 0.942 110.8 44.1 -53.2 -49.9 -9.1 -24.9 89.0 6 59 A F H >X S+ 0 0 139 -4,-1.7 4,-0.9 1,-0.2 3,-0.8 0.850 104.4 63.3 -63.5 -37.4 -9.2 -22.6 86.0 7 60 A K H >< S+ 0 0 95 -4,-1.6 3,-0.8 1,-0.3 4,-0.3 0.886 100.8 54.2 -54.5 -39.1 -12.5 -23.9 84.9 8 61 A T H >< S+ 0 0 50 -4,-1.8 3,-1.4 -3,-0.4 -1,-0.3 0.771 95.0 66.5 -68.3 -27.8 -13.9 -22.6 88.1 9 62 A L H X< S+ 0 0 97 -3,-0.8 3,-1.9 -4,-0.8 -1,-0.2 0.809 89.9 65.7 -64.0 -28.6 -12.6 -19.1 87.5 10 63 A L G X< S+ 0 0 108 -4,-0.9 3,-1.5 -3,-0.8 -1,-0.3 0.687 85.9 72.1 -65.7 -17.9 -15.0 -18.8 84.5 11 64 A Y G < S+ 0 0 177 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.524 92.8 57.2 -74.3 -5.3 -17.8 -19.0 87.1 12 65 A D G < S+ 0 0 116 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.260 89.2 84.7-107.5 10.0 -16.8 -15.5 88.1 13 66 A I S < S- 0 0 33 -3,-1.5 5,-0.1 36,-0.0 -1,-0.1 -0.925 81.6-126.5-116.1 107.9 -17.3 -14.0 84.6 14 67 A P > - 0 0 48 0, 0.0 4,-1.4 0, 0.0 3,-0.4 -0.145 13.1-130.5 -50.8 144.0 -20.8 -12.9 83.8 15 68 A I H > S+ 0 0 108 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.841 106.9 60.0 -65.8 -35.4 -22.2 -14.4 80.5 16 69 A E H > S+ 0 0 78 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.831 101.9 54.2 -63.5 -31.1 -23.3 -11.0 79.3 17 70 A X H > S+ 0 0 28 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.938 108.8 47.5 -66.6 -46.5 -19.7 -9.8 79.5 18 71 A M H X S+ 0 0 63 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.935 115.3 48.5 -58.1 -46.6 -18.6 -12.7 77.3 19 72 A E H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.955 112.3 42.9 -60.0 -59.0 -21.5 -11.9 74.9 20 73 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.855 113.3 55.3 -60.4 -33.6 -21.0 -8.1 74.5 21 74 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.919 106.0 50.2 -66.4 -43.0 -17.2 -8.7 74.2 22 75 A E H X S+ 0 0 109 -4,-2.0 4,-3.7 1,-0.2 5,-0.3 0.919 108.1 53.4 -59.5 -44.5 -17.7 -11.1 71.3 23 76 A E H X S+ 0 0 83 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.915 111.1 47.0 -56.0 -43.0 -19.9 -8.6 69.6 24 77 A I H X S+ 0 0 3 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.952 114.8 45.0 -63.1 -51.6 -17.2 -6.1 69.9 25 78 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.955 113.2 50.3 -57.5 -53.7 -14.5 -8.4 68.7 26 79 A S H X S+ 0 0 79 -4,-3.7 4,-1.5 1,-0.2 -1,-0.2 0.940 113.7 46.1 -50.0 -52.5 -16.6 -9.7 65.8 27 80 A Y H X S+ 0 0 63 -4,-2.6 4,-2.2 -5,-0.3 3,-0.3 0.918 109.7 54.0 -57.0 -48.2 -17.3 -6.1 64.8 28 81 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.5 0.887 105.5 53.7 -55.3 -43.3 -13.6 -5.0 65.1 29 82 A K H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.881 109.3 47.7 -62.3 -38.9 -12.5 -7.8 62.8 30 83 A L H < S+ 0 0 136 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.934 115.4 44.9 -66.7 -46.0 -14.9 -6.7 60.1 31 84 A Q H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.776 129.3 24.8 -68.4 -31.1 -13.9 -3.0 60.4 32 85 A L H < S- 0 0 25 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.741 75.4-159.6-105.6 -32.9 -10.2 -3.7 60.5 33 86 A G < + 0 0 64 -4,-2.6 -4,-0.1 -5,-0.5 -3,-0.1 0.392 52.5 131.6 66.4 -10.4 -9.9 -7.0 58.7 34 87 A K - 0 0 61 -6,-0.3 2,-0.5 1,-0.1 -1,-0.3 -0.425 69.3-104.7 -71.2 148.4 -6.6 -7.1 60.6 35 88 A K - 0 0 129 -3,-0.1 2,-0.4 76,-0.1 -1,-0.1 -0.648 34.8-155.1 -80.0 126.8 -5.9 -10.3 62.5 36 89 A L - 0 0 1 -2,-0.5 75,-0.2 76,-0.1 74,-0.1 -0.864 23.0-111.7-103.3 134.3 -6.4 -9.9 66.2 37 90 A N > - 0 0 62 73,-2.2 3,-1.9 -2,-0.4 4,-0.2 -0.375 26.7-124.4 -59.5 139.4 -4.6 -12.1 68.7 38 91 A D T >> S+ 0 0 108 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.545 102.7 84.2 -66.7 -4.6 -7.2 -14.4 70.3 39 92 A S H 3> S+ 0 0 50 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.764 73.0 77.1 -66.5 -24.0 -6.0 -13.1 73.7 40 93 A I H <> S+ 0 0 1 -3,-1.9 4,-2.9 1,-0.2 5,-0.4 0.820 83.5 65.2 -55.4 -33.6 -8.4 -10.2 73.1 41 94 A Y H <> S+ 0 0 68 -3,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.964 112.6 27.8 -58.2 -57.8 -11.3 -12.4 74.0 42 95 A V H X S+ 0 0 87 -4,-0.5 4,-2.1 -3,-0.2 5,-0.2 0.860 121.7 56.5 -74.6 -32.0 -10.4 -13.0 77.7 43 96 A S H X S+ 0 0 46 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.974 113.0 38.0 -60.6 -56.9 -8.6 -9.6 77.9 44 97 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.895 114.9 54.3 -63.0 -42.3 -11.5 -7.5 76.7 45 98 A T H X S+ 0 0 14 -4,-1.8 4,-1.7 -5,-0.4 -1,-0.2 0.892 110.9 45.8 -60.4 -40.4 -14.1 -9.6 78.7 46 99 A D H X S+ 0 0 74 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.868 113.9 50.5 -70.1 -35.8 -12.1 -9.1 81.9 47 100 A H H X S+ 0 0 27 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.916 109.2 47.8 -68.5 -46.7 -11.8 -5.4 81.2 48 101 A I H X S+ 0 0 3 -4,-2.9 4,-3.5 2,-0.2 5,-0.3 0.927 112.6 49.6 -61.3 -46.4 -15.4 -4.6 80.4 49 102 A N H X S+ 0 0 15 -4,-1.7 4,-2.9 -5,-0.3 5,-0.2 0.940 114.2 45.6 -57.8 -48.2 -16.5 -6.5 83.5 50 103 A F H X S+ 0 0 116 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.933 115.4 46.9 -60.1 -48.2 -14.0 -4.6 85.6 51 104 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.916 113.8 47.0 -61.1 -47.2 -15.0 -1.3 84.0 52 105 A I H X S+ 0 0 9 -4,-3.5 4,-2.0 2,-0.2 -2,-0.2 0.940 115.3 46.2 -60.9 -48.1 -18.7 -1.9 84.4 53 106 A Q H X S+ 0 0 94 -4,-2.9 4,-0.5 -5,-0.3 -2,-0.2 0.905 111.9 50.4 -62.3 -43.0 -18.2 -2.9 88.0 54 107 A R H ><>S+ 0 0 94 -4,-2.9 5,-2.1 1,-0.2 3,-1.0 0.911 112.1 48.0 -60.5 -42.5 -16.0 0.0 88.8 55 108 A N H ><5S+ 0 0 48 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.835 106.9 56.7 -66.9 -33.5 -18.5 2.4 87.2 56 109 A Q H 3<5S+ 0 0 117 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.567 102.6 56.3 -75.9 -8.1 -21.3 0.7 89.3 57 110 A K T <<5S- 0 0 151 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.350 120.5-109.1-101.4 2.5 -19.3 1.5 92.4 58 111 A G T < 5S+ 0 0 65 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.617 72.1 143.4 80.4 13.2 -19.3 5.2 91.5 59 112 A L < - 0 0 87 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.2 -0.607 48.3-120.4 -88.4 145.9 -15.6 5.2 90.7 60 113 A D - 0 0 120 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.507 11.8-146.0 -85.3 153.7 -14.1 7.2 87.9 61 114 A I - 0 0 10 -2,-0.2 2,-0.5 2,-0.0 37,-0.2 -0.962 19.4-173.9-120.2 108.7 -12.2 5.7 84.9 62 115 A K - 0 0 159 -2,-0.5 2,-0.7 36,-0.1 3,-0.0 -0.922 11.7-162.9-111.5 125.5 -9.4 8.0 83.7 63 116 A N > - 0 0 12 -2,-0.5 3,-1.6 1,-0.1 4,-0.2 -0.901 2.0-166.6-107.4 105.3 -7.4 7.3 80.6 64 117 A A T 3 S+ 0 0 96 -2,-0.7 4,-0.2 1,-0.3 -1,-0.1 0.593 89.6 48.4 -66.2 -13.2 -4.2 9.4 80.6 65 118 A L T 3> S+ 0 0 14 1,-0.1 4,-2.7 2,-0.1 -1,-0.3 0.064 73.9 115.4-114.2 21.7 -3.7 8.5 76.9 66 119 A L H <> S+ 0 0 23 -3,-1.6 4,-2.5 2,-0.2 5,-0.2 0.958 79.0 45.3 -56.4 -55.6 -7.1 9.3 75.6 67 120 A W H > S+ 0 0 142 -4,-0.2 4,-1.8 1,-0.2 5,-0.2 0.940 114.5 48.4 -54.0 -52.0 -6.0 12.2 73.4 68 121 A E H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.916 111.3 51.5 -55.0 -45.1 -3.1 10.3 72.0 69 122 A T H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 8,-0.3 0.900 105.6 54.7 -60.4 -43.6 -5.3 7.3 71.3 70 123 A K H < S+ 0 0 72 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.889 118.7 33.5 -59.3 -39.7 -7.9 9.4 69.4 71 124 A R H < S+ 0 0 37 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.752 122.8 41.8 -91.4 -24.3 -5.2 10.7 67.1 72 125 A L H < S+ 0 0 12 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.722 122.8 34.3 -95.2 -23.2 -2.8 7.7 66.7 73 126 A Y X + 0 0 6 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 -0.533 69.0 159.8-131.0 62.5 -5.3 4.9 66.5 74 127 A K H > S+ 0 0 108 -3,-0.3 4,-2.1 1,-0.2 5,-0.2 0.919 74.0 45.7 -51.2 -55.3 -8.2 6.4 64.6 75 128 A D H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.924 115.6 46.3 -58.5 -47.6 -9.8 3.2 63.3 76 129 A E H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 110.7 51.8 -65.3 -37.8 -9.5 1.4 66.7 77 130 A F H X S+ 0 0 16 -4,-2.6 4,-2.7 -8,-0.3 -1,-0.2 0.893 105.7 56.4 -66.2 -36.8 -10.9 4.4 68.6 78 131 A A H X S+ 0 0 54 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.917 109.1 46.7 -58.1 -42.6 -13.9 4.5 66.2 79 132 A I H X S+ 0 0 3 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.902 109.2 53.7 -66.2 -41.9 -14.5 0.9 67.2 80 133 A G H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.904 107.4 51.3 -59.6 -42.3 -14.1 1.7 70.9 81 134 A K H >X S+ 0 0 102 -4,-2.7 4,-1.2 1,-0.2 3,-0.9 0.977 111.9 46.4 -57.9 -52.8 -16.7 4.4 70.6 82 135 A E H >X S+ 0 0 64 -4,-2.2 4,-2.8 1,-0.3 3,-0.6 0.882 106.4 60.5 -56.4 -40.4 -19.1 2.0 68.9 83 136 A A H 3X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.3 -1,-0.3 0.828 100.4 53.7 -57.4 -34.7 -18.2 -0.6 71.7 84 137 A L H > - 0 0 44 0, 0.0 3,-2.0 0, 0.0 4,-0.8 -0.241 29.8-105.4 -72.5 163.4 -17.0 7.4 79.7 97 150 A E H 3> S+ 0 0 81 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.762 118.0 73.3 -57.4 -23.9 -15.2 8.2 76.5 98 151 A D H 3> S+ 0 0 26 1,-0.3 4,-1.6 -37,-0.2 -1,-0.3 0.855 92.9 54.0 -58.2 -35.8 -12.1 7.2 78.5 99 152 A E H <> S+ 0 0 2 -3,-2.0 4,-2.7 2,-0.2 -1,-0.3 0.819 99.7 58.4 -69.9 -32.6 -13.3 3.6 78.1 100 153 A A H X S+ 0 0 0 -4,-0.8 4,-2.2 -3,-0.3 -1,-0.2 0.892 107.9 50.1 -62.4 -35.1 -13.6 3.9 74.4 101 154 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.890 110.2 47.7 -68.6 -39.8 -9.9 4.7 74.6 102 155 A F H X S+ 0 0 50 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.878 112.2 49.0 -69.9 -37.5 -9.1 1.7 76.8 103 156 A I H X S+ 0 0 2 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.930 109.1 53.8 -67.7 -41.7 -11.1 -0.6 74.5 104 157 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.922 108.2 49.5 -57.7 -43.3 -9.2 0.8 71.5 105 158 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.829 105.7 56.7 -67.2 -31.5 -5.9 0.1 73.1 106 159 A H H X S+ 0 0 29 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.877 109.5 46.9 -65.4 -36.2 -7.0 -3.5 73.9 107 160 A I H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.940 110.9 49.7 -69.6 -48.4 -7.6 -3.9 70.1 108 161 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 109.5 54.7 -56.0 -42.5 -4.3 -2.3 69.2 109 162 A N H X>S+ 0 0 11 -4,-2.6 5,-2.4 1,-0.2 4,-1.0 0.933 108.5 46.3 -53.8 -50.9 -2.7 -4.7 71.7 110 163 A A H <5S+ 0 0 2 -4,-2.0 -73,-2.2 1,-0.2 -1,-0.2 0.783 110.4 55.8 -64.3 -28.3 -4.3 -7.8 70.0 111 164 A E H <5S+ 0 0 23 -4,-2.0 -1,-0.2 -75,-0.2 -2,-0.2 0.901 116.5 33.7 -70.4 -43.1 -3.2 -6.4 66.6 112 165 A L H <5S- 0 0 9 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.422 107.1-119.5 -93.9 -0.6 0.5 -6.1 67.6 113 166 A N T <5 + 0 0 110 -4,-1.0 2,-0.2 -5,-0.2 -3,-0.2 0.951 69.7 135.9 59.0 50.2 0.5 -9.2 69.9 114 167 A E < - 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