==== 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 2Z5H . 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 . 475 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 84.0 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 365 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 3 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 8 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 83 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-151.0 -52.7 50.1 19.1 2 234 A E H > + 0 0 155 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.893 360.0 49.6 -78.3 -37.9 -51.4 47.4 21.3 3 235 A L H > S+ 0 0 58 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.923 111.9 49.2 -66.2 -44.9 -54.0 44.8 20.3 4 236 A L H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.961 113.0 47.3 -55.3 -48.1 -53.4 45.5 16.6 5 237 A S H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.915 111.9 49.9 -65.3 -41.6 -49.6 45.1 17.0 6 238 A K H X S+ 0 0 104 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.973 108.8 51.1 -59.4 -50.2 -49.9 42.0 19.0 7 239 A N H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.904 108.7 54.2 -55.7 -34.8 -52.2 40.4 16.5 8 240 A Y H X S+ 0 0 133 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.958 111.0 43.5 -65.5 -44.9 -49.7 41.3 13.8 9 241 A H H X S+ 0 0 121 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 114.2 50.5 -69.1 -36.9 -46.9 39.6 15.6 10 242 A L H X S+ 0 0 30 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.918 104.3 56.4 -68.0 -41.3 -48.9 36.6 16.4 11 243 A E H X S+ 0 0 85 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.941 110.2 48.8 -55.7 -37.1 -50.1 36.2 12.9 12 244 A N H X S+ 0 0 80 -4,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.976 107.3 51.9 -68.9 -53.6 -46.4 36.0 12.1 13 245 A E H X S+ 0 0 46 -4,-2.7 4,-3.8 1,-0.2 5,-0.3 0.942 107.9 54.0 -43.5 -56.1 -45.5 33.4 14.8 14 246 A V H X S+ 0 0 12 -4,-2.8 4,-3.4 2,-0.2 5,-0.3 0.935 109.0 47.2 -45.2 -51.6 -48.3 31.2 13.5 15 247 A A H X S+ 0 0 59 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.965 114.5 47.8 -60.2 -47.9 -46.9 31.3 10.0 16 248 A R H X S+ 0 0 125 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 114.2 46.2 -53.6 -47.2 -43.4 30.7 11.3 17 249 A L H X S+ 0 0 3 -4,-3.8 4,-2.1 -5,-0.2 -2,-0.2 0.946 109.2 52.8 -70.6 -42.6 -44.6 27.8 13.4 18 250 A K H X S+ 0 0 108 -4,-3.4 4,-1.9 -5,-0.3 3,-0.4 0.946 112.1 46.8 -54.4 -50.3 -46.7 26.1 10.8 19 251 A K H X S+ 0 0 135 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.918 110.4 53.9 -57.0 -42.7 -43.7 26.2 8.5 20 252 A L H X S+ 0 0 46 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.822 105.0 54.3 -61.5 -33.5 -41.5 24.8 11.3 21 253 A V H X S+ 0 0 12 -4,-2.1 4,-2.2 -3,-0.4 -1,-0.2 0.964 108.2 47.3 -66.3 -48.5 -43.8 21.9 11.9 22 254 A D H X S+ 0 0 99 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.859 113.5 49.7 -64.2 -34.4 -43.7 20.7 8.2 23 255 A D H X S+ 0 0 71 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.922 110.3 48.5 -71.4 -41.1 -39.9 21.0 8.3 24 256 A L H X S+ 0 0 25 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.836 110.6 52.9 -69.0 -27.9 -39.5 19.0 11.5 25 257 A E H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.922 109.2 47.2 -73.1 -42.3 -41.8 16.3 10.2 26 258 A D H X S+ 0 0 111 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.957 113.1 50.8 -58.1 -42.7 -39.8 16.0 7.0 27 259 A E H X S+ 0 0 95 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.876 107.9 51.2 -64.1 -38.1 -36.7 15.9 9.1 28 260 A L H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.958 110.1 51.3 -61.3 -48.4 -38.1 13.2 11.4 29 261 A Y H X S+ 0 0 127 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.948 109.1 49.4 -56.6 -49.9 -38.9 11.1 8.3 30 262 A A H X S+ 0 0 43 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.945 112.3 49.1 -58.5 -41.4 -35.4 11.5 7.0 31 263 A Q H X S+ 0 0 36 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.874 107.3 53.5 -65.0 -33.6 -34.1 10.4 10.4 32 264 A K H X S+ 0 0 101 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.904 108.8 50.0 -71.8 -34.2 -36.4 7.4 10.6 33 265 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.937 108.5 52.5 -64.9 -44.1 -35.1 6.3 7.2 34 266 A K H X S+ 0 0 60 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.918 111.0 48.4 -57.6 -37.4 -31.5 6.7 8.4 35 267 A Y H X S+ 0 0 54 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.957 110.3 49.9 -68.9 -46.4 -32.4 4.5 11.4 36 268 A K H X S+ 0 0 83 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.920 107.2 55.1 -59.4 -45.2 -34.0 1.8 9.3 37 269 A A H >X S+ 0 0 2 -4,-2.7 4,-1.9 441,-0.2 3,-0.7 0.965 116.5 36.6 -49.6 -55.4 -31.0 1.7 7.0 38 270 A I H 3X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.781 108.3 62.7 -77.4 -26.8 -28.7 1.0 9.9 39 271 A S H 3X S+ 0 0 34 -4,-3.1 4,-1.2 2,-0.2 -1,-0.3 0.850 107.7 46.5 -64.8 -30.3 -31.1 -1.1 11.8 40 272 A E H X S+ 0 0 8 -4,-1.9 3,-2.0 1,-0.2 4,-1.0 0.988 113.5 41.8 -66.2 -57.4 -26.6 -8.5 9.1 45 277 A A H 3< S+ 0 0 2 -4,-2.1 3,-0.4 1,-0.3 -2,-0.2 0.860 108.6 65.6 -53.6 -31.3 -23.6 -8.1 11.2 46 278 A L T 3< S+ 0 0 75 -4,-2.4 -1,-0.3 1,-0.2 3,-0.2 0.548 98.0 51.9 -74.9 -9.3 -25.6 -9.7 14.0 47 279 A N T <4 S+ 0 0 48 -3,-2.0 2,-1.9 -4,-0.4 -1,-0.2 0.792 84.6 78.8 -96.5 -29.3 -25.8 -13.0 12.2 48 280 A D < 0 0 13 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.1 0.070 360.0 360.0 -60.8 30.0 -22.1 -13.5 11.5 49 281 A M 0 0 131 -2,-1.9 -2,-0.1 -3,-0.2 -3,-0.1 -0.102 360.0 360.0-144.4 360.0 -22.4 -14.5 15.2 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 33 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-150.7 -65.4 42.4 20.3 52 234 B E H > + 0 0 145 1,-0.2 4,-2.2 97,-0.2 5,-0.2 0.786 360.0 47.0 -45.3 -35.7 -64.1 41.0 17.0 53 235 B L H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.965 111.3 47.9 -76.2 -50.2 -60.5 42.2 17.9 54 236 B L H > S+ 0 0 51 -3,-0.3 4,-1.9 94,-0.2 -2,-0.2 0.956 115.8 46.0 -49.3 -52.1 -60.3 40.9 21.4 55 237 B S H X S+ 0 0 2 -4,-2.2 4,-2.9 93,-0.3 -1,-0.2 0.917 110.4 51.4 -63.5 -43.9 -61.6 37.6 20.4 56 238 B K H X S+ 0 0 82 -4,-2.2 4,-3.1 -5,-0.3 5,-0.2 0.933 107.4 54.9 -62.5 -39.2 -59.3 37.3 17.4 57 239 B N H X S+ 0 0 17 -4,-2.8 4,-2.3 2,-0.2 -1,-0.3 0.898 109.5 47.2 -60.0 -34.8 -56.4 38.1 19.7 58 240 B Y H X S+ 0 0 15 -4,-1.9 4,-2.4 -5,-0.2 5,-0.3 0.993 110.0 52.0 -69.2 -54.2 -57.6 35.2 21.9 59 241 B H H X S+ 0 0 96 -4,-2.9 4,-2.4 1,-0.3 -2,-0.2 0.898 111.5 48.4 -45.1 -46.7 -57.9 32.8 18.9 60 242 B L H X S+ 0 0 24 -4,-3.1 4,-3.0 1,-0.2 -1,-0.3 0.929 107.2 55.4 -68.2 -39.1 -54.4 33.7 17.8 61 243 B E H X S+ 0 0 99 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.905 110.7 44.1 -62.4 -35.8 -53.0 33.2 21.2 62 244 B N H X S+ 0 0 62 -4,-2.4 4,-3.4 2,-0.2 5,-0.2 0.940 109.6 55.7 -69.8 -45.0 -54.3 29.7 21.4 63 245 B E H X S+ 0 0 57 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.915 109.0 48.5 -57.9 -42.4 -53.2 28.8 17.9 64 246 B V H X S+ 0 0 11 -4,-3.0 4,-2.7 -5,-0.2 -1,-0.3 0.920 111.7 48.3 -61.4 -38.6 -49.7 29.8 18.8 65 247 B A H X S+ 0 0 60 -4,-1.7 4,-1.7 -5,-0.2 -2,-0.2 0.960 111.9 50.6 -63.7 -45.4 -49.8 27.7 22.0 66 248 B R H >X S+ 0 0 121 -4,-3.4 4,-2.0 1,-0.2 3,-0.6 0.958 112.0 46.3 -58.7 -52.2 -51.1 24.8 20.0 67 249 B L H 3X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.899 106.6 58.6 -62.1 -37.3 -48.4 25.1 17.4 68 250 B K H 3X S+ 0 0 118 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.885 106.5 49.9 -57.7 -32.4 -45.7 25.5 20.1 69 251 B K H X S+ 0 0 53 -4,-2.4 4,-2.3 2,-0.2 3,-0.6 0.981 109.8 50.4 -62.8 -54.6 -35.1 10.7 21.0 81 263 B Q H 3X S+ 0 0 13 -4,-2.6 4,-2.7 1,-0.3 -2,-0.2 0.872 105.9 57.7 -50.7 -40.8 -34.4 9.4 17.5 82 264 B K H 3X S+ 0 0 46 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.914 107.9 45.4 -59.8 -41.5 -31.0 10.9 17.8 83 265 B L H X S+ 0 0 106 -4,-1.8 4,-2.9 1,-0.2 3,-0.6 0.974 107.6 51.0 -63.4 -55.3 -24.1 -1.7 18.8 92 274 B L H 3X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.858 103.6 59.7 -47.4 -39.9 -23.1 -2.1 15.2 93 275 B D H 3X S+ 0 0 14 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.935 111.7 40.6 -56.8 -42.9 -19.6 -1.0 16.1 94 276 B H H XX S+ 0 0 55 -4,-1.6 4,-2.9 -3,-0.6 3,-0.6 0.974 110.7 55.3 -71.8 -54.0 -19.3 -3.9 18.5 95 277 B A H 3< S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.876 117.5 38.1 -44.4 -43.3 -21.1 -6.5 16.3 96 278 B L H 3< S+ 0 0 3 -4,-2.5 -1,-0.3 -5,-0.3 3,-0.2 0.789 126.1 33.0 -81.5 -26.2 -18.5 -5.7 13.6 97 279 B N H << S+ 0 0 33 -4,-1.6 2,-0.5 -3,-0.6 3,-0.4 0.649 93.2 79.3-112.2 -14.0 -15.4 -5.2 15.6 98 280 B D >< + 0 0 46 -4,-2.9 3,-2.1 1,-0.2 -1,-0.2 -0.213 45.5 137.0 -90.3 44.8 -15.6 -7.5 18.7 99 281 B M T 3 + 0 0 51 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.581 45.8 99.3 -58.8 -9.3 -14.5 -10.4 16.5 100 282 B T T 3 0 0 141 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.750 360.0 360.0 -49.0 -23.3 -12.4 -10.9 19.6 101 283 B S < 0 0 136 -3,-2.1 -1,-0.1 0, 0.0 -3,-0.0 -0.907 360.0 360.0-100.2 360.0 -15.3 -13.3 20.1 102 !* 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 0.0 103 233 C G 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 -36.0 -20.2 42.2 104 234 C E >> + 0 0 103 3,-0.0 4,-2.1 4,-0.0 3,-1.1 0.103 360.0 48.4-151.4 -95.5 -36.8 -17.4 39.8 105 235 C L H 3> S+ 0 0 28 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.767 103.6 50.4 -63.9 -50.9 -38.4 -16.7 36.5 106 236 C L H 3> S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.893 118.1 43.2 -46.3 -41.9 -41.9 -18.3 36.5 107 237 C S H <> S+ 0 0 76 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.961 113.9 48.8 -75.1 -47.4 -42.6 -16.7 39.8 108 238 C K H X S+ 0 0 107 -4,-2.1 4,-2.8 1,-0.2 3,-0.5 0.938 111.9 50.8 -54.2 -50.3 -41.2 -13.3 38.9 109 239 C N H X S+ 0 0 4 -4,-3.3 4,-3.0 1,-0.2 -1,-0.2 0.846 103.5 58.0 -57.4 -36.9 -43.1 -13.4 35.6 110 240 C Y H X S+ 0 0 142 -4,-1.6 4,-1.4 -5,-0.3 -1,-0.2 0.909 112.6 41.5 -64.7 -36.0 -46.4 -14.2 37.4 111 241 C H H X S+ 0 0 111 -4,-1.7 4,-1.9 -3,-0.5 -2,-0.2 0.929 112.9 51.1 -74.9 -46.5 -45.9 -11.0 39.4 112 242 C L H X S+ 0 0 20 -4,-2.8 4,-2.9 1,-0.2 3,-0.5 0.934 108.5 53.6 -56.8 -46.5 -44.7 -8.8 36.5 113 243 C E H X S+ 0 0 84 -4,-3.0 4,-2.1 1,-0.3 -1,-0.2 0.882 108.6 49.8 -52.0 -44.0 -47.8 -9.9 34.5 114 244 C N H X S+ 0 0 65 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.3 0.811 112.5 47.4 -65.4 -33.5 -50.0 -8.9 37.4 115 245 C E H X S+ 0 0 49 -4,-1.9 4,-2.9 -3,-0.5 -2,-0.2 0.903 108.0 54.4 -72.9 -46.0 -48.3 -5.5 37.5 116 246 C V H X S+ 0 0 12 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.945 109.5 47.8 -55.3 -46.8 -48.5 -4.9 33.8 117 247 C A H X S+ 0 0 63 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.872 112.0 49.9 -63.9 -36.4 -52.2 -5.5 33.8 118 248 C R H X S+ 0 0 153 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.905 113.2 46.6 -65.4 -44.8 -52.6 -3.1 36.8 119 249 C L H >X S+ 0 0 24 -4,-2.9 4,-3.2 2,-0.2 3,-0.6 0.950 108.2 55.0 -65.5 -51.8 -50.6 -0.4 35.0 120 250 C K H 3X S+ 0 0 102 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.865 109.1 48.5 -48.0 -43.2 -52.4 -0.8 31.7 121 251 C K H 3X S+ 0 0 138 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.3 0.824 111.5 49.8 -68.4 -32.4 -55.7 -0.2 33.5 122 252 C L H 0 0 88 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.5 -33.7 -18.6 27.1 157 234 D E H > + 0 0 172 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.834 360.0 48.5 -67.6 -36.5 -37.4 -18.3 26.0 158 235 D L H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.737 107.5 56.3 -73.5 -26.9 -38.4 -17.6 29.6 159 236 D L H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.930 106.6 48.6 -68.9 -45.1 -35.6 -15.1 30.0 160 237 D S H X S+ 0 0 46 -4,-1.6 4,-3.2 1,-0.2 5,-0.3 0.924 109.0 53.3 -61.9 -43.0 -36.9 -13.0 27.1 161 238 D K H X S+ 0 0 88 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.908 110.7 47.4 -60.1 -39.4 -40.4 -13.1 28.5 162 239 D N H X S+ 0 0 18 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.928 111.5 50.7 -67.8 -42.7 -38.9 -11.8 31.7 163 240 D Y H X S+ 0 0 145 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.922 111.3 47.5 -55.2 -49.0 -37.0 -9.1 29.9 164 241 D H H X S+ 0 0 115 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.916 113.5 47.1 -67.0 -40.1 -40.1 -7.9 27.9 165 242 D L H X S+ 0 0 17 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.934 110.4 52.3 -67.0 -43.2 -42.2 -7.8 31.1 166 243 D E H X S+ 0 0 100 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.938 113.7 44.9 -53.3 -48.7 -39.5 -5.9 33.0 167 244 D N H X S+ 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35.6 -51.1 -8.4 -24.1 -28.0 4.8 458 73 T K T X5S+ 0 0 103 -4,-0.5 4,-2.4 3,-0.1 -1,-0.2 0.689 117.3 48.2-115.4 -37.5 -24.2 -25.4 1.9 459 74 T D H >5S+ 0 0 64 2,-0.2 4,-1.3 -5,-0.2 -2,-0.2 0.728 111.4 49.9 -80.8 -27.2 -27.9 -24.2 1.8 460 75 T L H <5S+ 0 0 133 -4,-3.3 -1,-0.2 2,-0.2 -3,-0.2 0.807 121.5 35.8 -77.7 -35.1 -28.1 -23.6 5.6 461 76 T I H >> S+ 0 0 27 -3,-0.5 4,-1.6 3,-0.1 3,-1.3 0.724 110.8 61.3 -94.3 -51.3 -27.0 -17.5 6.1 465 80 T A T 3< S+ 0 0 18 -4,-8.3 -3,-0.2 1,-0.3 -2,-0.2 0.713 130.4 11.3 -53.4 -25.5 -24.2 -16.8 3.6 466 81 T L T 34 S+ 0 0 110 -4,-0.5 -1,-0.3 -5,-0.2 3,-0.2 0.047 99.3 88.3-148.4 38.8 -26.7 -14.6 1.9 467 82 T I T X4 S+ 0 0 85 -3,-1.3 2,-3.3 1,-0.2 3,-1.9 0.730 89.7 70.4 -73.9 -41.1 -29.8 -14.1 4.1 468 83 T D T 3< S+ 0 0 4 -4,-1.6 -1,-0.2 1,-0.3 -4,-0.1 -0.427 82.1 68.1 -68.7 61.1 -27.2 -11.5 4.9 469 84 T S T 3 S+ 0 0 54 -2,-3.3 4,-0.3 -3,-0.2 -1,-0.3 0.006 81.6 71.4-157.3 15.1 -28.1 -10.0 1.5 470 85 T H S < S+ 0 0 122 -3,-1.9 4,-0.4 2,-0.1 -2,-0.2 0.678 93.3 65.6 -93.0 -39.2 -31.6 -9.0 2.7 471 86 T F S S+ 0 0 22 -4,-0.5 -427,-0.1 1,-0.2 -428,-0.1 0.584 105.6 28.8 -52.4 -40.0 -29.7 -6.4 4.7 472 87 T E S S+ 0 0 47 2,-0.1 4,-0.2 3,-0.1 -1,-0.2 0.670 112.7 52.4-114.6 -27.5 -28.1 -4.1 2.1 473 88 T A S S+ 0 0 85 -4,-0.3 -2,-0.1 2,-0.2 -3,-0.1 0.422 117.9 43.3 -92.6 -1.7 -30.2 -3.9 -1.1 474 89 T R S S+ 0 0 89 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.322 113.3 53.3-105.7 -9.1 -33.2 -3.1 1.2 475 90 T R S S+ 0 0 12 2,-0.2 -2,-0.2 1,-0.1 -3,-0.1 0.461 101.5 57.3 -98.0 -6.3 -30.7 -0.8 3.0 476 91 T K S > S+ 0 0 97 -4,-0.2 4,-0.7 1,-0.1 3,-0.3 0.341 96.3 68.4 -92.0 -2.5 -29.9 0.9 -0.4 477 92 T E T 4 S+ 0 0 70 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.533 101.8 42.9 -88.4 -14.5 -33.6 1.5 -0.4 478 93 T E T 4 S+ 0 0 6 -3,-0.1 -441,-0.2 3,-0.1 -1,-0.2 0.042 111.5 54.7-117.4 22.8 -33.4 4.0 2.5 479 94 T E T 4 S+ 0 0 71 -3,-0.3 4,-0.3 -442,-0.1 -2,-0.1 0.565 111.5 38.8-127.2 -34.9 -30.2 5.8 1.2 480 95 T E S X S+ 0 0 113 -4,-0.7 4,-0.6 2,-0.2 -3,-0.1 0.475 109.4 62.2 -94.9 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