==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-FEB-12 3VP8 . COMPND 2 MOLECULE: GENERAL TRANSCRIPTIONAL COREPRESSOR TUP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.MATSUMURA,N.KUSAKA,T.NAKAMURA,N.TANAKA,K.SAGEGAMI,K.UEGAKI . 310 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 93.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 91.3 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 4 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 4 A S > 0 0 103 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.7 -21.6 -1.8 45.4 2 5 A V H > + 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.907 360.0 47.5 -67.5 -42.9 -22.8 0.3 42.4 3 6 A S H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.748 110.1 53.6 -69.7 -25.2 -20.4 3.0 43.6 4 7 A N H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.1 -2,-0.2 0.925 108.4 48.9 -68.8 -47.9 -17.8 0.3 44.0 5 8 A T H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 109.6 51.8 -55.1 -46.0 -18.4 -0.6 40.4 6 9 A Q H X S+ 0 0 61 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.870 107.6 53.8 -59.8 -38.2 -18.1 3.1 39.4 7 10 A N H X S+ 0 0 93 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.938 107.0 50.1 -58.5 -51.0 -14.8 3.1 41.3 8 11 A K H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.915 111.7 49.2 -52.6 -47.7 -13.6 0.1 39.3 9 12 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 110.4 49.8 -59.2 -47.7 -14.6 2.0 36.1 10 13 A N H X S+ 0 0 86 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.859 112.1 47.8 -60.7 -40.3 -12.9 5.2 37.1 11 14 A E H >X S+ 0 0 146 -4,-2.5 4,-2.3 2,-0.2 3,-0.8 0.956 112.9 48.8 -62.7 -50.5 -9.6 3.3 37.9 12 15 A L H 3X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.3 -2,-0.2 0.843 108.0 52.9 -60.7 -38.1 -9.8 1.5 34.6 13 16 A L H 3X S+ 0 0 39 -4,-2.4 4,-1.4 2,-0.2 -1,-0.3 0.713 110.5 48.9 -73.7 -18.5 -10.4 4.6 32.5 14 17 A D H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 3,-1.1 0.881 110.6 45.0 -62.0 -41.4 63.6 5.3 -6.8 70 73 A Y H 3X S+ 0 0 22 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.782 105.5 62.8 -69.5 -27.9 64.1 2.8 -9.6 71 74 A E H 3< S+ 0 0 76 -4,-1.9 -1,-0.3 -5,-0.3 4,-0.2 0.433 112.0 38.5 -75.4 2.9 64.2 5.8 -11.9 72 75 A E H <4 S+ 0 0 128 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.594 106.8 58.5-122.1 -31.1 67.4 6.6 -9.9 73 76 A E H < S+ 0 0 93 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.887 112.8 47.8 -60.6 -37.3 68.9 3.2 -9.4 74 77 A I < 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.944 360.0 360.0 -64.8 -54.2 68.8 3.3 -13.2 75 78 A K 0 0 189 -4,-0.2 -2,-0.2 -5,-0.1 -3,-0.1 0.960 360.0 360.0 -49.6 360.0 70.4 6.8 -13.5 76 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 2 B T > 0 0 131 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -23.5 68.7 1.8 -2.6 78 3 B A H > + 0 0 65 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.880 360.0 51.0 -69.0 -38.1 67.6 3.0 0.8 79 4 B S H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.865 110.6 47.3 -66.5 -35.8 64.7 4.6 -1.1 80 5 B V H > S+ 0 0 18 2,-0.2 4,-2.0 -11,-0.2 -2,-0.2 0.951 116.4 43.9 -67.6 -47.8 64.0 1.3 -2.8 81 6 B S H X S+ 0 0 61 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 114.7 49.9 -63.0 -43.0 64.1 -0.6 0.5 82 7 B N H X S+ 0 0 102 -4,-3.3 4,-2.3 2,-0.2 -1,-0.2 0.911 112.0 45.8 -61.9 -45.0 62.1 2.1 2.3 83 8 B T H X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.872 111.7 52.1 -72.6 -34.9 59.3 2.3 -0.2 84 9 B Q H X S+ 0 0 56 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.928 111.3 46.4 -64.6 -43.0 59.0 -1.5 -0.4 85 10 B N H X S+ 0 0 102 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.902 112.7 50.9 -65.8 -39.9 58.8 -1.8 3.4 86 11 B K H X S+ 0 0 72 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.940 108.9 51.5 -59.5 -47.7 56.2 1.1 3.4 87 12 B L H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.889 108.7 50.7 -58.0 -44.0 54.2 -0.7 0.7 88 13 B N H X S+ 0 0 71 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.865 108.5 51.9 -64.3 -36.6 54.2 -4.0 2.8 89 14 B E H X S+ 0 0 112 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.932 113.4 44.5 -63.7 -41.5 53.0 -2.1 5.8 90 15 B L H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.801 108.9 55.6 -76.7 -32.1 50.1 -0.5 3.8 91 16 B L H X S+ 0 0 37 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.903 111.0 45.9 -64.3 -41.8 49.2 -3.8 2.1 92 17 B D H X S+ 0 0 109 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 112.7 51.3 -63.8 -42.6 48.8 -5.4 5.6 93 18 B A H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.905 109.4 48.7 -62.7 -42.8 46.8 -2.3 6.8 94 19 B I H X S+ 0 0 9 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.871 107.8 55.3 -72.2 -32.4 44.4 -2.5 3.9 95 20 B R H X S+ 0 0 145 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.926 109.7 46.3 -63.0 -43.2 43.8 -6.2 4.3 96 21 B Q H X S+ 0 0 114 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.857 108.6 55.9 -70.1 -31.6 42.8 -5.6 7.9 97 22 B E H X S+ 0 0 24 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.928 109.7 46.2 -64.0 -43.7 40.5 -2.7 7.0 98 23 B F H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.934 113.1 49.4 -62.7 -45.8 38.6 -4.9 4.6 99 24 B L H X S+ 0 0 36 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.881 105.7 56.3 -63.0 -40.7 38.3 -7.8 7.1 100 25 B Q H X S+ 0 0 99 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.880 110.8 46.4 -58.9 -36.0 37.1 -5.4 9.8 101 26 B V H < S+ 0 0 19 -4,-1.5 3,-0.2 -3,-0.2 -2,-0.2 0.943 118.0 39.4 -71.2 -47.4 34.3 -4.4 7.5 102 27 B S H >< S+ 0 0 62 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.877 111.2 58.8 -71.5 -37.0 33.3 -8.0 6.3 103 28 B Q H 3< S+ 0 0 136 -4,-3.3 4,-0.5 1,-0.3 3,-0.4 0.819 100.6 58.1 -56.7 -34.8 33.8 -9.4 9.9 104 29 B E T 3X S+ 0 0 30 -4,-0.9 4,-2.8 -5,-0.2 5,-0.3 0.511 81.5 89.1 -79.4 -6.7 31.2 -7.0 11.2 105 30 B A H <> S+ 0 0 23 -3,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.924 90.9 39.7 -63.6 -48.5 28.4 -8.2 8.9 106 31 B N H > S+ 0 0 86 -3,-0.4 4,-2.3 -4,-0.4 -1,-0.2 0.833 116.6 52.7 -71.3 -27.7 26.9 -11.0 11.0 107 32 B T H > S+ 0 0 64 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.929 111.1 44.2 -73.8 -42.1 27.3 -8.9 14.2 108 33 B Y H X S+ 0 0 16 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.857 114.5 51.9 -65.4 -35.5 25.5 -5.9 12.8 109 34 B R H X S+ 0 0 80 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.930 111.1 46.1 -66.1 -45.5 22.8 -8.3 11.4 110 35 B L H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.914 114.2 48.2 -62.8 -44.9 22.3 -10.0 14.8 111 36 B Q H X S+ 0 0 85 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.860 107.4 55.8 -64.9 -39.6 22.2 -6.7 16.6 112 37 B N H X S+ 0 0 36 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.917 112.4 42.0 -60.0 -43.0 19.7 -5.2 14.2 113 38 B Q H X S+ 0 0 20 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.882 112.2 54.1 -74.2 -35.3 17.3 -8.0 14.8 114 39 B K H X S+ 0 0 149 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.913 112.0 45.0 -63.0 -42.6 17.9 -8.1 18.5 115 40 B D H X S+ 0 0 69 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.887 113.2 50.3 -67.4 -41.2 17.0 -4.3 18.7 116 41 B Y H X S+ 0 0 49 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.949 111.9 48.1 -60.5 -47.3 14.0 -4.8 16.5 117 42 B D H X S+ 0 0 35 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.825 106.7 55.9 -64.1 -34.6 12.7 -7.7 18.6 118 43 B F H X S+ 0 0 127 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.933 113.7 40.9 -64.8 -44.9 13.2 -5.8 21.9 119 44 B K H X S+ 0 0 42 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.922 114.9 50.8 -66.5 -46.1 11.0 -3.0 20.6 120 45 B M H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.929 112.2 46.4 -60.1 -48.4 8.4 -5.3 18.9 121 46 B N H X S+ 0 0 97 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 112.4 49.2 -65.0 -43.2 7.9 -7.4 22.0 122 47 B Q H X S+ 0 0 73 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.930 112.5 49.3 -58.6 -43.0 7.6 -4.5 24.3 123 48 B Q H X S+ 0 0 24 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.873 111.7 47.2 -69.5 -36.2 5.0 -2.9 22.0 124 49 B L H X S+ 0 0 38 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.880 109.4 55.1 -69.7 -37.4 3.0 -6.1 21.7 125 50 B A H X S+ 0 0 56 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.881 110.1 46.6 -62.1 -38.4 3.1 -6.5 25.5 126 51 B E H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.917 110.8 50.3 -69.8 -45.8 1.7 -3.0 25.9 127 52 B M H X S+ 0 0 4 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.917 110.0 51.5 -56.3 -45.1 -1.1 -3.5 23.3 128 53 B Q H X S+ 0 0 67 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.834 108.4 52.3 -62.2 -32.8 -2.1 -6.7 25.1 129 54 B Q H X S+ 0 0 102 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.932 110.7 46.0 -69.9 -46.8 -2.2 -4.7 28.3 130 55 B I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.931 111.3 54.3 -56.3 -46.3 -4.5 -2.1 26.8 131 56 B R H X S+ 0 0 98 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.916 108.8 47.4 -58.2 -43.6 -6.6 -5.0 25.3 132 57 B N H X S+ 0 0 80 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 111.2 50.9 -64.2 -39.8 -7.0 -6.6 28.8 133 58 B T H X S+ 0 0 16 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.906 108.6 51.4 -65.7 -43.8 -8.0 -3.3 30.4 134 59 B V H X S+ 0 0 9 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.942 110.8 49.7 -54.9 -47.9 -10.6 -2.6 27.7 135 60 B Y H X S+ 0 0 137 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.900 111.1 48.5 -60.0 -41.3 -11.9 -6.1 28.4 136 61 B E H X S+ 0 0 88 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.888 109.2 53.5 -65.0 -38.4 -12.0 -5.5 32.1 137 62 B L H X S+ 0 0 7 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.930 109.7 49.1 -59.2 -45.5 -13.8 -2.2 31.5 138 63 B E H X S+ 0 0 19 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.905 110.9 47.3 -64.6 -45.3 -16.4 -4.0 29.5 139 64 B L H X S+ 0 0 66 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.897 112.7 51.6 -60.2 -40.0 -17.0 -6.7 32.1 140 65 B T H X S+ 0 0 5 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.937 107.4 50.4 -65.8 -47.8 -17.3 -4.0 34.8 141 66 B H H X S+ 0 0 19 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.834 110.3 51.9 -54.8 -35.8 -19.9 -2.0 32.8 142 67 B R H X S+ 0 0 116 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.811 103.9 55.9 -79.3 -26.1 -21.9 -5.1 32.3 143 68 B K H < S+ 0 0 107 -4,-1.6 4,-0.3 -3,-0.3 -2,-0.2 0.902 107.4 50.4 -63.4 -42.9 -21.8 -5.8 36.1 144 69 B M H >X S+ 0 0 11 -4,-1.9 4,-1.5 1,-0.2 3,-1.0 0.872 108.6 52.0 -62.8 -36.8 -23.3 -2.4 36.6 145 70 B K H 3X S+ 0 0 43 -4,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.832 102.9 58.3 -68.5 -32.1 -26.0 -3.3 34.0 146 71 B D H 3< S+ 0 0 94 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.539 106.2 51.4 -74.0 -6.6 -26.7 -6.5 36.0 147 72 B A H <> S+ 0 0 40 -3,-1.0 4,-1.0 -4,-0.3 -2,-0.2 0.774 110.8 44.6 -95.3 -36.1 -27.5 -4.2 38.9 148 73 B Y H X S+ 0 0 37 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.811 110.9 54.3 -77.6 -31.7 -29.9 -1.9 37.1 149 74 B E H X S+ 0 0 67 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.802 110.5 47.2 -70.2 -28.7 -31.7 -4.8 35.4 150 75 B E H > S+ 0 0 100 -4,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.738 112.7 47.3 -87.0 -23.9 -32.3 -6.4 38.8 151 76 B E H X S+ 0 0 88 -4,-1.0 4,-3.2 2,-0.2 -2,-0.2 0.840 112.2 50.1 -80.6 -38.6 -33.6 -3.2 40.4 152 77 B I H X S+ 0 0 13 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.835 111.5 50.8 -62.1 -33.0 -35.8 -2.6 37.4 153 78 B K H < S+ 0 0 143 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.794 111.5 45.4 -77.9 -30.5 -37.0 -6.1 38.0 154 79 B H H < S+ 0 0 152 -4,-1.1 -2,-0.2 2,-0.2 -3,-0.2 0.956 109.0 58.0 -69.5 -55.0 -37.7 -5.5 41.7 155 80 B L H < 0 0 60 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.810 360.0 360.0 -37.0 -45.0 -39.4 -2.3 40.7 156 81 B K < 0 0 184 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.932 360.0 360.0 -77.8 360.0 -41.9 -4.2 38.5 157 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 158 4 C S 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.4 53.7 -2.0 -22.5 159 5 C V > + 0 0 39 2,-0.1 4,-3.4 3,-0.1 5,-0.2 0.631 360.0 49.7 -96.5 -41.5 54.6 0.2 -19.6 160 6 C S H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.922 115.8 43.5 -55.1 -44.3 52.7 3.0 -21.1 161 7 C N H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.844 110.7 54.3 -69.6 -35.3 49.9 0.4 -21.5 162 8 C T H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.914 108.8 49.8 -63.0 -40.0 50.6 -0.8 -18.0 163 9 C Q H X S+ 0 0 60 -4,-3.4 4,-2.4 2,-0.2 -2,-0.2 0.867 107.9 52.6 -64.1 -39.8 50.1 2.8 -17.0 164 10 C N H X S+ 0 0 102 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.912 109.7 50.0 -57.7 -43.0 46.9 2.9 -19.0 165 11 C K H X S+ 0 0 86 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.916 109.7 49.5 -65.5 -44.2 45.8 -0.2 -17.0 166 12 C L H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.916 111.9 49.4 -55.9 -46.2 46.7 1.5 -13.7 167 13 C N H X S+ 0 0 88 -4,-2.4 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