==== 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 TRANSCRIPTION ACTIVATOR/DNA 22-FEB-13 3W6V . COMPND 2 MOLECULE: ADPA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR M.D.YAO,J.OHTSUKA,K.NAGATA,K.MIYAZONO,Y.OHNISHI,M.TANOKURA . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6740.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 70.3 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 0 0 0 2 2 0 0 0 0 0 0 1 0 0 0 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 1 230 A S 0 0 178 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.4 -39.8 -29.6 9.5 2 231 A D > - 0 0 79 1,-0.1 4,-2.7 2,-0.0 5,-0.1 -0.945 360.0-172.5-131.4 108.1 -36.8 -28.0 11.2 3 232 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.843 91.7 55.2 -71.4 -34.7 -37.1 -26.4 14.7 4 233 A L H > S+ 0 0 7 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.883 114.4 42.5 -60.8 -37.8 -33.5 -25.0 14.5 5 234 A A H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 3,-0.2 0.911 110.6 54.8 -73.3 -43.3 -34.6 -23.4 11.3 6 235 A E H X S+ 0 0 112 -4,-2.7 4,-2.5 1,-0.3 -2,-0.2 0.857 107.2 50.7 -61.1 -37.6 -38.0 -22.2 12.6 7 236 A V H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 -1,-0.3 0.826 108.6 52.5 -70.8 -31.4 -36.4 -20.4 15.5 8 237 A V H X S+ 0 0 25 -4,-1.0 4,-2.1 -3,-0.2 -2,-0.2 0.955 111.2 45.7 -68.1 -49.6 -34.0 -18.6 13.1 9 238 A A H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.922 112.5 52.5 -55.1 -45.9 -36.9 -17.4 10.9 10 239 A W H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.862 105.9 54.2 -58.1 -41.0 -38.7 -16.4 14.1 11 240 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.946 106.9 50.6 -60.0 -49.8 -35.7 -14.4 15.3 12 241 A L H >< S+ 0 0 72 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.960 113.7 43.7 -52.6 -57.3 -35.6 -12.4 12.1 13 242 A E H 3< S+ 0 0 150 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.870 122.1 40.5 -56.9 -37.2 -39.3 -11.5 12.2 14 243 A H T >< S+ 0 0 63 -4,-2.2 3,-1.2 -5,-0.2 -1,-0.3 -0.104 72.6 125.4-108.5 37.1 -39.0 -10.7 16.0 15 244 A L T < + 0 0 5 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.772 64.7 69.2 -62.9 -26.6 -35.6 -9.0 16.0 16 245 A H T 3 S+ 0 0 103 -3,-0.3 62,-0.3 -4,-0.2 -1,-0.2 0.701 87.3 77.7 -71.5 -20.4 -37.2 -6.0 17.8 17 246 A E S < S- 0 0 89 -3,-1.2 2,-0.5 -6,-0.2 -3,-0.0 -0.485 81.4-125.3 -82.9 157.9 -37.8 -7.9 21.0 18 247 A Q + 0 0 118 -2,-0.1 2,-0.3 61,-0.0 -2,-0.1 -0.941 38.2 165.7-109.2 122.5 -35.0 -8.6 23.5 19 248 A F - 0 0 25 -2,-0.5 3,-0.0 4,-0.0 5,-0.0 -0.977 37.3-107.7-138.4 146.0 -34.4 -12.2 24.5 20 249 A D > - 0 0 91 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.302 26.3-127.7 -56.5 148.4 -31.8 -14.5 26.2 21 250 A V H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 118.1 61.3 -60.9 -41.6 -29.9 -16.9 23.9 22 251 A E H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.805 99.2 56.4 -51.1 -33.8 -31.2 -19.3 26.5 23 252 A T H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.985 106.3 46.5 -60.6 -60.8 -34.6 -18.3 25.3 24 253 A L H < S+ 0 0 4 -4,-1.5 4,-0.4 1,-0.2 -2,-0.2 0.875 109.9 55.9 -48.4 -44.7 -33.9 -19.2 21.7 25 254 A A H ><>S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.2 5,-1.4 0.955 109.4 45.4 -52.7 -52.7 -32.5 -22.5 22.9 26 255 A A H ><5S+ 0 0 65 -4,-2.0 3,-2.2 1,-0.3 -2,-0.2 0.898 107.4 57.4 -57.2 -44.7 -35.8 -23.2 24.7 27 256 A R T 3<5S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.536 109.9 47.2 -65.9 -6.3 -37.8 -22.2 21.6 28 257 A A T < 5S- 0 0 2 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.199 111.9-121.1-118.4 11.8 -35.8 -24.8 19.7 29 258 A Y T < 5S+ 0 0 179 -3,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.910 70.4 122.6 43.4 56.5 -36.3 -27.6 22.3 30 259 A M < - 0 0 43 -5,-1.4 -1,-0.2 -26,-0.0 -2,-0.2 -0.960 68.3-105.8-136.0 155.9 -32.5 -28.0 22.9 31 260 A S > - 0 0 64 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.425 42.9-110.7 -63.1 157.4 -30.0 -27.9 25.7 32 261 A R H > S+ 0 0 103 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.993 117.9 52.6 -52.7 -63.4 -28.0 -24.8 25.5 33 262 A R H > S+ 0 0 153 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.802 113.5 44.7 -47.3 -39.4 -24.8 -26.6 24.6 34 263 A T H > S+ 0 0 45 2,-0.2 4,-3.4 3,-0.2 5,-0.4 0.985 113.1 49.9 -66.0 -57.5 -26.6 -28.3 21.8 35 264 A F H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.919 112.1 48.6 -43.5 -58.4 -28.3 -25.2 20.6 36 265 A D H X S+ 0 0 43 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.942 116.3 42.2 -48.1 -55.6 -24.9 -23.3 20.6 37 266 A R H X S+ 0 0 135 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.939 118.9 42.8 -61.7 -50.5 -23.2 -26.1 18.7 38 267 A R H X S+ 0 0 140 -4,-3.4 4,-0.8 2,-0.2 -1,-0.2 0.845 112.3 54.8 -68.9 -35.0 -25.9 -26.8 16.1 39 268 A F H >X S+ 0 0 4 -4,-3.3 4,-3.9 -5,-0.4 3,-2.0 0.996 112.3 41.3 -56.3 -64.9 -26.6 -23.1 15.6 40 269 A R H 3X S+ 0 0 131 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.858 111.4 57.8 -50.4 -41.0 -23.0 -22.3 14.8 41 270 A S H 3< S+ 0 0 103 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.674 120.3 29.1 -69.6 -17.7 -22.8 -25.4 12.7 42 271 A L H << S+ 0 0 89 -3,-2.0 -2,-0.2 -4,-0.8 -1,-0.2 0.766 127.4 40.8 -99.7 -40.9 -25.7 -24.1 10.6 43 272 A T H < S- 0 0 34 -4,-3.9 -3,-0.2 2,-0.3 -2,-0.2 0.692 90.4-129.6 -91.0 -25.4 -25.2 -20.4 10.9 44 273 A G S < S+ 0 0 58 -4,-2.5 2,-0.3 -5,-0.3 -4,-0.1 0.089 87.5 64.4 88.8 -20.4 -21.5 -19.8 10.6 45 274 A S S S- 0 0 24 -6,-0.2 -2,-0.3 2,-0.0 -1,-0.2 -0.824 89.6-101.2-129.8 165.0 -21.8 -17.7 13.7 46 275 A A >> - 0 0 32 -2,-0.3 4,-2.9 -3,-0.1 3,-1.1 -0.607 46.8 -98.8 -85.6 154.9 -22.7 -18.1 17.4 47 276 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.814 117.1 35.6 -44.8 -64.2 -26.2 -17.1 18.6 48 277 A L H 3> S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.643 117.2 55.2 -72.8 -13.9 -25.7 -13.6 20.1 49 278 A Q H <> S+ 0 0 81 -3,-1.1 4,-3.2 2,-0.2 -1,-0.2 0.932 111.4 43.4 -75.5 -48.5 -23.1 -12.8 17.5 50 279 A W H X S+ 0 0 28 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.876 112.6 54.7 -60.0 -40.7 -25.6 -13.6 14.8 51 280 A L H X S+ 0 0 0 -4,-2.8 4,-3.4 -5,-0.3 5,-0.3 0.993 111.5 42.5 -54.8 -67.5 -28.2 -11.7 16.7 52 281 A I H X S+ 0 0 18 -4,-1.8 4,-3.1 1,-0.2 5,-0.3 0.923 113.7 53.6 -37.5 -58.0 -26.1 -8.6 16.9 53 282 A T H X S+ 0 0 42 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.924 114.3 41.1 -50.5 -51.9 -25.1 -9.1 13.2 54 283 A Q H X S+ 0 0 37 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.937 112.4 52.9 -62.7 -51.3 -28.7 -9.3 12.2 55 284 A R H X S+ 0 0 19 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.900 109.1 52.1 -51.1 -44.9 -30.0 -6.4 14.5 56 285 A V H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.3 -1,-0.2 0.919 105.9 53.1 -57.1 -47.4 -27.3 -4.2 13.0 57 286 A L H X S+ 0 0 57 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.820 108.4 50.8 -61.3 -32.1 -28.4 -5.1 9.4 58 287 A Q H X S+ 0 0 29 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.862 108.1 52.2 -70.1 -37.7 -31.9 -4.0 10.4 59 288 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.965 107.0 53.3 -57.9 -49.7 -30.5 -0.8 11.7 60 289 A Q H X S+ 0 0 46 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.879 110.1 48.3 -52.5 -43.4 -28.8 -0.3 8.4 61 290 A R H >X S+ 0 0 127 -4,-1.7 4,-3.3 2,-0.2 3,-0.9 0.954 112.5 46.1 -62.4 -51.2 -32.2 -0.7 6.7 62 291 A L H 3X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.3 6,-0.3 0.852 108.6 56.5 -65.2 -33.4 -34.0 1.7 8.9 63 292 A L H 3< S+ 0 0 0 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.782 117.0 37.4 -66.0 -24.4 -31.2 4.2 8.6 64 293 A E H << S+ 0 0 51 -4,-0.9 -2,-0.2 -3,-0.9 -3,-0.1 0.914 125.9 32.3 -90.0 -52.3 -31.8 4.0 4.8 65 294 A T H < S+ 0 0 120 -4,-3.3 -3,-0.2 -5,-0.1 2,-0.2 0.805 116.2 49.3 -77.4 -33.5 -35.6 3.6 4.5 66 295 A S < - 0 0 18 -4,-1.9 0, 0.0 -5,-0.4 0, 0.0 -0.495 63.7-137.0-113.2 173.8 -36.8 5.7 7.4 67 296 A D + 0 0 141 -2,-0.2 2,-0.1 2,-0.0 -4,-0.1 0.049 55.9 135.7-116.3 21.0 -36.3 9.1 9.2 68 297 A Y - 0 0 75 -6,-0.3 -2,-0.1 1,-0.1 5,-0.1 -0.464 61.9-104.6 -68.8 141.7 -36.2 7.7 12.8 69 298 A S > - 0 0 59 -2,-0.1 4,-2.1 1,-0.1 3,-0.5 -0.284 30.7-106.7 -63.5 152.1 -33.5 9.2 15.0 70 299 A V H > S+ 0 0 18 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.895 125.7 48.0 -43.8 -44.2 -30.5 7.1 15.7 71 300 A D H > S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.833 108.7 52.3 -71.8 -32.0 -31.9 6.7 19.2 72 301 A E H > S+ 0 0 107 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.773 108.7 53.4 -70.4 -26.8 -35.4 5.8 17.9 73 302 A V H X S+ 0 0 1 -4,-2.1 4,-1.8 -3,-0.2 6,-0.2 0.914 97.7 60.5 -77.0 -44.8 -33.7 3.1 15.7 74 303 A A H <>S+ 0 0 2 -4,-1.8 5,-1.4 1,-0.2 -1,-0.2 0.850 107.9 48.4 -51.1 -38.0 -31.8 1.3 18.5 75 304 A G H ><5S+ 0 0 49 -4,-0.9 3,-1.3 1,-0.2 -1,-0.2 0.932 111.6 47.0 -66.3 -47.5 -35.2 0.6 20.1 76 305 A R H 3<5S+ 0 0 129 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.664 113.4 51.3 -70.4 -15.7 -36.8 -0.7 16.8 77 306 A C T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.306 116.6-111.9-104.1 3.6 -33.7 -2.8 16.3 78 307 A G T < 5 + 0 0 9 -3,-1.3 -3,-0.2 1,-0.3 2,-0.1 0.318 65.8 146.7 87.6 -9.1 -33.8 -4.4 19.7 79 308 A F < - 0 0 18 -5,-1.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.428 47.7-140.4 -61.0 132.8 -30.6 -2.8 21.0 80 309 A R S S+ 0 0 205 1,-0.2 -1,-0.1 -2,-0.1 -5,-0.1 0.760 83.0 15.7 -73.1 -25.2 -31.0 -2.1 24.7 81 310 A S S >> S- 0 0 48 -7,-0.1 4,-1.4 1,-0.0 3,-1.3 -0.993 72.8-122.2-146.2 148.5 -29.3 1.3 24.5 82 311 A P H 3> S+ 0 0 36 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.680 113.1 61.5 -57.6 -20.0 -28.4 3.7 21.7 83 312 A V H 3> S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 5,-0.0 0.794 100.2 51.6 -78.9 -30.6 -24.8 3.4 22.9 84 313 A A H <> S+ 0 0 31 -3,-1.3 4,-2.4 2,-0.2 5,-0.3 0.874 107.0 55.8 -70.9 -37.9 -24.7 -0.3 22.2 85 314 A L H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 5,-0.3 0.988 107.0 46.4 -55.9 -65.0 -26.0 0.4 18.6 86 315 A R H X S+ 0 0 93 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.900 112.5 55.6 -43.2 -46.6 -23.2 2.8 17.8 87 316 A G H X S+ 0 0 38 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.913 115.2 32.6 -55.0 -54.3 -20.8 0.2 19.2 88 317 A H H X S+ 0 0 49 -4,-2.4 4,-1.8 -3,-0.3 -1,-0.2 0.839 119.3 53.9 -77.8 -32.5 -21.8 -2.8 17.1 89 318 A F H >X>S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.3 5,-0.6 0.993 109.6 45.7 -62.2 -62.6 -22.7 -0.7 14.1 90 319 A R H 3X5S+ 0 0 140 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.840 111.7 55.9 -45.5 -40.0 -19.3 1.0 13.9 91 320 A R H 3<5S+ 0 0 160 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.891 118.6 26.6 -70.2 -39.9 -17.5 -2.3 14.5 92 321 A Q H <<5S+ 0 0 75 -4,-1.8 -1,-0.2 -3,-0.6 -2,-0.2 0.607 131.5 34.1-101.2 -11.6 -19.0 -4.2 11.5 93 322 A L H <5S- 0 0 52 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.653 99.7-120.0-116.9 -25.4 -19.9 -1.4 9.0 94 323 A G S < - 0 0 36 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.187 44.0-109.8 -60.6 159.1 -21.5 5.6 13.2 97 326 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.967 118.8 43.6 -53.4 -57.1 -25.2 5.2 12.4 98 327 A A H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 114.0 49.4 -55.4 -53.8 -25.7 9.0 11.8 99 328 A A H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.857 111.7 50.7 -56.3 -39.0 -22.5 9.3 9.8 100 329 A Y H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.946 111.9 45.7 -62.6 -50.3 -23.6 6.4 7.7 101 330 A R H X S+ 0 0 36 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.862 111.8 54.5 -59.9 -34.9 -27.0 7.9 7.1 102 331 A A H X S+ 0 0 64 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.937 109.8 44.3 -66.4 -45.8 -25.4 11.2 6.3 103 332 A A H X S+ 0 0 48 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.845 115.4 50.5 -66.8 -34.2 -23.1 9.7 3.6 104 333 A Y H X S+ 0 0 7 -4,-2.1 4,-3.9 2,-0.2 -2,-0.2 0.984 106.3 50.3 -69.2 -59.3 -26.0 7.7 2.2 105 334 A R H < S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.798 117.4 45.1 -50.0 -31.1 -28.5 10.5 1.9 106 335 A A H < S+ 0 0 73 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.960 119.0 37.6 -76.4 -56.2 -25.8 12.5 0.1 107 336 A R H < S+ 0 0 152 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.876 133.5 26.0 -65.1 -40.8 -24.5 9.7 -2.2 108 337 A R >< + 0 0 119 -4,-3.9 3,-1.7 -5,-0.2 -1,-0.3 -0.535 66.4 163.8-125.7 66.8 -28.0 8.3 -2.9 109 338 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.737 77.6 56.3 -54.1 -20.9 -30.5 11.1 -2.4 110 339 A Q T 3 0 0 179 -3,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.592 360.0 360.0 -96.4 -16.1 -33.1 9.1 -4.2 111 340 A G < 0 0 63 -3,-1.7 -6,-0.1 -7,-0.2 -3,-0.0 0.422 360.0 360.0 130.7 360.0 -33.0 5.9 -2.1