==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 12-JUL-07 2Z5I . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4 AND TROPOMYOSIN ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, ORYCTOLAGUS . AUTHOR K.MURAKAMI,K.NOZAWA,K.TOMII,N.KUDOU,N.IGARASHI,Y.SHIRAKIHARA . 466 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 89.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 400 85.8 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+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 0 0 0 0 10 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 1 233 A G 0 0 129 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.6 43.0 6.2 15.5 2 234 A E > + 0 0 152 2,-0.1 4,-2.6 3,-0.1 3,-0.2 0.530 360.0 75.6-122.7 -25.6 42.0 5.1 11.9 3 235 A L H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.840 91.9 55.6 -60.9 -36.8 41.6 1.3 12.4 4 236 A L H > S+ 0 0 124 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 112.6 43.4 -59.0 -45.0 38.2 1.6 14.1 5 237 A S H > S+ 0 0 66 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.925 113.9 50.0 -66.6 -44.4 36.9 3.6 11.2 6 238 A K H X S+ 0 0 86 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 113.2 46.9 -61.3 -43.2 38.5 1.3 8.6 7 239 A N H X S+ 0 0 3 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.918 109.4 54.0 -63.7 -45.6 37.0 -1.7 10.4 8 240 A Y H X S+ 0 0 128 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.937 111.2 44.4 -53.4 -52.5 33.6 -0.1 10.6 9 241 A H H X S+ 0 0 98 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.853 111.6 53.3 -66.5 -34.8 33.5 0.6 6.8 10 242 A L H X S+ 0 0 11 -4,-2.0 4,-3.1 -5,-0.2 -1,-0.2 0.901 107.4 52.6 -62.5 -43.1 34.7 -2.9 6.0 11 243 A E H X S+ 0 0 71 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.874 109.8 48.2 -57.1 -40.1 31.9 -4.4 8.2 12 244 A N H X S+ 0 0 41 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.866 111.4 50.1 -69.9 -35.8 29.4 -2.3 6.2 13 245 A E H X S+ 0 0 58 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.948 109.0 51.6 -66.8 -46.8 31.0 -3.5 3.0 14 246 A V H X S+ 0 0 11 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.943 111.8 48.3 -51.2 -49.1 30.8 -7.2 4.2 15 247 A A H X S+ 0 0 55 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.896 113.4 45.3 -62.5 -43.9 27.1 -6.6 5.0 16 248 A R H X S+ 0 0 161 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.908 113.1 51.2 -64.4 -43.3 26.2 -5.0 1.6 17 249 A L H X S+ 0 0 22 -4,-3.1 4,-2.9 1,-0.2 -2,-0.2 0.887 106.7 53.7 -61.8 -41.2 28.2 -7.7 -0.3 18 250 A K H X S+ 0 0 101 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.894 109.6 48.4 -61.0 -39.0 26.3 -10.5 1.5 19 251 A K H X S+ 0 0 89 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.878 111.2 50.3 -68.0 -40.0 23.0 -8.9 0.5 20 252 A L H X S+ 0 0 71 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.954 110.6 49.7 -57.6 -54.3 24.2 -8.7 -3.1 21 253 A V H X S+ 0 0 9 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.904 109.8 51.2 -51.0 -48.9 25.3 -12.4 -3.0 22 254 A D H X S+ 0 0 78 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.897 112.4 46.2 -56.1 -46.4 21.9 -13.3 -1.6 23 255 A D H X S+ 0 0 53 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.943 113.4 48.7 -60.8 -52.1 20.1 -11.4 -4.5 24 256 A L H X S+ 0 0 7 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.834 110.4 51.4 -57.3 -37.6 22.5 -12.9 -7.1 25 257 A E H X S+ 0 0 94 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.861 110.6 48.5 -71.4 -35.0 21.9 -16.4 -5.8 26 258 A D H X S+ 0 0 24 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.901 112.3 48.8 -68.3 -43.1 18.2 -15.9 -6.0 27 259 A E H X S+ 0 0 51 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.929 113.2 47.7 -58.0 -45.4 18.4 -14.6 -9.6 28 260 A L H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.886 110.2 51.5 -65.5 -41.6 20.6 -17.6 -10.6 29 261 A Y H X S+ 0 0 113 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.921 111.6 47.2 -59.3 -48.1 18.3 -20.0 -9.0 30 262 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.906 110.8 51.7 -59.6 -45.8 15.3 -18.5 -10.9 31 263 A Q H X S+ 0 0 21 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.890 110.6 49.0 -57.1 -38.6 17.3 -18.5 -14.1 32 264 A K H X S+ 0 0 79 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.869 109.8 51.1 -72.7 -36.3 18.1 -22.3 -13.5 33 265 A L H X S+ 0 0 59 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.903 108.8 51.6 -58.8 -46.7 14.4 -23.0 -12.8 34 266 A K H X S+ 0 0 8 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.895 111.2 48.5 -57.0 -42.4 13.5 -21.2 -16.1 35 267 A Y H X S+ 0 0 50 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.857 108.4 53.1 -65.8 -37.1 16.1 -23.5 -17.8 36 268 A K H X S+ 0 0 117 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.885 106.1 54.6 -64.4 -40.9 14.7 -26.6 -16.2 37 269 A A H X S+ 0 0 28 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.877 111.6 42.6 -62.2 -42.2 11.2 -25.7 -17.5 38 270 A I H X S+ 0 0 12 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.816 108.9 59.7 -74.0 -30.3 12.4 -25.5 -21.1 39 271 A S H X S+ 0 0 24 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.774 106.4 47.8 -66.3 -28.3 14.5 -28.6 -20.6 40 272 A E H X S+ 0 0 94 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.805 110.6 50.8 -80.1 -34.2 11.2 -30.5 -19.8 41 273 A E H X S+ 0 0 50 -4,-1.3 4,-1.6 2,-0.2 3,-0.3 0.903 111.7 49.5 -61.3 -43.5 9.7 -28.9 -22.9 42 274 A L H X S+ 0 0 16 -4,-2.8 4,-1.9 1,-0.2 5,-0.3 0.946 106.4 53.4 -60.5 -52.9 12.7 -30.1 -24.8 43 275 A D H < S+ 0 0 93 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.707 106.9 54.9 -57.5 -26.3 12.5 -33.7 -23.5 44 276 A H H >X S+ 0 0 123 -4,-1.0 4,-1.2 -3,-0.3 3,-0.6 0.939 106.8 49.3 -66.7 -51.6 8.8 -33.8 -24.6 45 277 A A H 3< S+ 0 0 5 -4,-1.6 4,-0.4 1,-0.3 3,-0.3 0.860 111.8 46.5 -61.8 -42.0 9.8 -32.8 -28.2 46 278 A L T 3< S+ 0 0 106 -4,-1.9 -1,-0.3 1,-0.2 3,-0.2 0.679 112.8 53.1 -70.5 -20.5 12.5 -35.5 -28.6 47 279 A N T <4 S+ 0 0 132 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.668 95.0 68.8 -85.1 -21.9 10.0 -38.0 -27.1 48 280 A D < 0 0 101 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.608 360.0 360.0 -76.1 -14.4 7.3 -37.1 -29.6 49 281 A M 0 0 114 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.429 360.0 360.0 -70.4 360.0 9.4 -38.8 -32.4 50 !* 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 51 233 B G > 0 0 85 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-173.8 47.1 -7.1 17.9 52 234 B E H > + 0 0 180 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.852 360.0 47.0 -54.8 -50.3 43.4 -7.3 18.1 53 235 B L H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 117.9 42.5 -61.9 -45.1 42.4 -4.3 16.0 54 236 B L H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.842 113.0 51.5 -73.6 -36.3 44.9 -5.1 13.2 55 237 B S H X S+ 0 0 63 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.894 111.3 49.1 -64.6 -41.4 44.0 -8.8 13.2 56 238 B K H X S+ 0 0 92 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.916 110.2 51.4 -63.6 -42.1 40.3 -7.9 12.9 57 239 B N H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.942 109.7 50.1 -56.5 -48.3 41.2 -5.5 10.1 58 240 B Y H X S+ 0 0 141 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.892 111.3 47.0 -58.2 -47.5 43.1 -8.3 8.2 59 241 B H H X S+ 0 0 120 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.875 111.9 51.1 -65.2 -39.7 40.2 -10.7 8.5 60 242 B L H X S+ 0 0 24 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.876 109.4 50.3 -64.0 -39.8 37.7 -8.1 7.4 61 243 B E H X S+ 0 0 86 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.907 112.6 47.0 -64.9 -43.7 39.9 -7.3 4.3 62 244 B N H X S+ 0 0 78 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.876 112.5 49.6 -63.3 -39.1 40.1 -11.0 3.5 63 245 B E H X S+ 0 0 51 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 109.8 50.7 -69.0 -41.0 36.3 -11.5 3.9 64 246 B V H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.921 112.5 47.3 -59.7 -44.4 35.6 -8.4 1.7 65 247 B A H X S+ 0 0 57 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.856 110.2 52.6 -65.4 -39.5 37.8 -9.9 -1.0 66 248 B R H X S+ 0 0 124 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.908 111.2 47.1 -61.0 -42.5 36.2 -13.3 -0.7 67 249 B L H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.891 109.3 52.9 -70.8 -36.7 32.8 -11.7 -1.1 68 250 B K H X S+ 0 0 95 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.907 109.9 48.9 -63.1 -42.3 33.9 -9.7 -4.1 69 251 B K H X S+ 0 0 128 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.888 109.8 51.6 -61.4 -42.0 35.2 -12.8 -5.8 70 252 B L H X S+ 0 0 52 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.920 109.0 51.0 -63.8 -43.8 31.9 -14.6 -5.1 71 253 B V H X S+ 0 0 11 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 111.7 47.0 -55.1 -48.0 30.0 -11.7 -6.6 72 254 B D H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.911 112.3 50.9 -64.7 -41.7 32.1 -11.9 -9.8 73 255 B D H X S+ 0 0 67 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.881 111.1 47.1 -61.1 -41.6 31.7 -15.7 -9.9 74 256 B L H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.871 111.3 51.0 -68.6 -38.3 27.9 -15.4 -9.6 75 257 B E H X S+ 0 0 95 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.895 111.6 48.0 -66.4 -42.2 27.7 -12.7 -12.3 76 258 B D H X S+ 0 0 107 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.829 111.3 50.9 -62.4 -35.6 29.8 -14.9 -14.6 77 259 B E H X S+ 0 0 87 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.873 108.3 51.9 -70.7 -39.1 27.6 -17.8 -13.8 78 260 B L H X S+ 0 0 18 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.865 111.5 47.3 -59.2 -42.1 24.5 -15.7 -14.7 79 261 B Y H X S+ 0 0 142 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.944 111.5 49.6 -65.5 -50.3 26.2 -14.8 -18.0 80 262 B A H X S+ 0 0 50 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 110.7 52.0 -50.9 -46.4 27.0 -18.5 -18.7 81 263 B Q H X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.853 104.7 55.2 -58.7 -38.9 23.4 -19.3 -17.9 82 264 B K H X S+ 0 0 143 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.896 110.2 46.3 -63.7 -39.2 22.1 -16.7 -20.3 83 265 B L H X S+ 0 0 80 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.893 110.6 52.8 -69.2 -39.2 24.2 -18.4 -23.1 84 266 B K H X S+ 0 0 93 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.863 107.5 53.4 -60.3 -38.4 22.9 -21.9 -22.0 85 267 B Y H X S+ 0 0 46 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.871 107.0 47.5 -70.9 -41.9 19.3 -20.6 -22.3 86 268 B K H X S+ 0 0 122 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.873 112.7 53.0 -63.5 -36.1 19.5 -19.3 -25.9 87 269 B A H X S+ 0 0 38 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.943 111.1 43.5 -61.4 -50.4 21.2 -22.6 -26.8 88 270 B I H X S+ 0 0 10 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.721 110.6 58.4 -70.4 -22.4 18.4 -24.8 -25.3 89 271 B S H X S+ 0 0 38 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.905 106.8 45.6 -70.1 -45.9 15.8 -22.4 -26.8 90 272 B E H X S+ 0 0 113 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.838 112.8 51.9 -67.3 -34.8 17.1 -23.0 -30.4 91 273 B E H X S+ 0 0 110 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.784 107.8 51.0 -70.6 -31.7 17.2 -26.8 -29.6 92 274 B L H < S+ 0 0 5 -4,-1.3 4,-0.4 2,-0.2 -2,-0.2 0.855 114.6 44.4 -71.8 -36.9 13.6 -26.8 -28.4 93 275 B D H >X S+ 0 0 50 -4,-1.9 4,-1.5 2,-0.2 3,-0.6 0.890 113.9 50.3 -68.1 -42.0 12.7 -25.0 -31.7 94 276 B H H 3X S+ 0 0 125 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.785 107.7 52.2 -69.1 -31.6 14.9 -27.4 -33.7 95 277 B A H 3< S+ 0 0 10 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.572 106.9 54.5 -81.8 -12.1 13.3 -30.5 -32.1 96 278 B L H <4 S+ 0 0 29 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.816 114.7 39.7 -80.9 -38.2 9.9 -29.1 -33.0 97 279 B N H < S+ 0 0 85 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.916 112.4 54.3 -72.5 -48.6 11.0 -28.8 -36.7 98 280 B D < 0 0 116 -4,-2.8 -1,-0.2 1,-0.2 -3,-0.2 0.609 360.0 360.0 -61.2 -15.7 12.9 -32.2 -36.6 99 281 B M 0 0 92 -5,-0.1 -1,-0.2 -4,-0.0 -2,-0.2 0.861 360.0 360.0 -81.6 360.0 9.6 -33.6 -35.4 100 !* 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 0.0 101 233 C G > 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-134.6 15.0 9.5 -50.6 102 234 C E H > + 0 0 166 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.854 360.0 45.5 -58.1 -48.2 13.3 10.7 -47.4 103 235 C L H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 114.9 46.8 -66.2 -48.4 10.2 8.4 -47.4 104 236 C L H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 114.6 47.5 -55.6 -47.6 12.2 5.2 -48.2 105 237 C S H X S+ 0 0 58 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.889 111.1 51.3 -61.8 -44.7 14.9 6.0 -45.6 106 238 C K H X S+ 0 0 83 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.931 110.9 47.9 -54.8 -50.8 12.2 6.7 -43.0 107 239 C N H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.882 111.7 51.9 -58.7 -39.7 10.4 3.4 -43.7 108 240 C Y H X S+ 0 0 134 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.930 109.9 46.1 -63.0 -48.4 13.8 1.6 -43.5 109 241 C H H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 112.7 52.5 -60.9 -43.0 14.6 3.1 -40.1 110 242 C L H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.826 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2,-0.2 -2,-0.2 0.581 103.5 54.6 -75.3 -13.2 -1.4 -38.6 -37.1 449 10 J M H > S+ 0 0 81 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.810 109.7 45.0 -84.3 -37.5 -4.4 -37.9 -39.3 450 11 J L H X S+ 0 0 96 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.782 115.2 50.2 -72.7 -29.8 -3.2 -34.4 -40.2 451 12 J K H X S+ 0 0 126 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.900 111.8 45.5 -71.1 -46.1 0.3 -36.0 -40.8 452 13 J L H < S+ 0 0 94 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.807 114.8 48.5 -69.3 -31.8 -1.0 -38.7 -43.0 453 14 J D H >X S+ 0 0 85 -4,-1.6 3,-1.1 1,-0.2 4,-1.0 0.853 109.6 53.7 -70.2 -38.1 -3.2 -36.1 -44.9 454 15 J K H 3X>S+ 0 0 54 -4,-1.5 4,-0.8 1,-0.3 5,-0.7 0.786 85.9 80.2 -63.2 -32.2 -0.0 -34.0 -45.1 455 16 J E H 3<5S+ 0 0 135 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.1 0.558 107.4 33.9 -56.0 -6.7 1.9 -36.9 -46.7 456 17 J N H <>5S+ 0 0 66 -3,-1.1 4,-5.7 3,-0.1 5,-0.4 0.645 103.8 77.0-110.6 -35.4 -0.0 -35.6 -49.7 457 18 J A H X5S+ 0 0 0 -4,-1.0 4,-1.4 2,-0.2 -33,-0.3 0.906 113.5 17.1 -45.3 -74.2 -0.0 -31.8 -49.0 458 19 J L H X5S+ 0 0 98 -4,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.734 127.1 62.1 -72.2 -21.7 3.5 -30.8 -49.9 459 20 J D H >< S+ 0 0 197 -4,-1.4 3,-0.6 1,-0.2 4,-0.3 0.948 113.6 44.1 -63.3 -52.2 5.5 -33.6 -68.6 471 32 J L H >X S+ 0 0 10 -4,-2.4 3,-1.2 1,-0.2 4,-1.0 0.793 106.6 60.4 -65.5 -32.1 2.6 -31.7 -70.3 472 33 J K H 3< S+ 0 0 120 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.757 94.6 64.3 -71.6 -22.4 4.8 -28.6 -71.0 473 34 J K T << S+ 0 0 187 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.687 105.0 47.5 -68.4 -16.2 7.1 -30.9 -73.1 474 35 J L T <4 0 0 126 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.749 360.0 360.0 -98.4 -29.3 4.2 -31.4 -75.5 475 36 J V < 0 0 99 -4,-1.0 -2,-0.2 0, 0.0 -3,-0.1 0.614 360.0 360.0 -94.3 360.0 2.9 -27.9 -76.0