==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-AUG-99 1CR0 . COMPND 2 MOLECULE: DNA PRIMASE/HELICASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T7; . AUTHOR M.R.SAWAYA,S.GUO,S.TABOR,C.C.RICHARDSON,T.ELLENBERGER . 239 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12412.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 30 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 1 0 0 0 0 3 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 2 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 . 1 0 1 0 1 0 1 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 1 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 1 271 A M > 0 0 172 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -46.8 33.0 40.6 20.9 2 272 A R H > + 0 0 209 2,-0.3 4,-3.0 1,-0.2 3,-0.4 0.941 360.0 34.9 -44.4 -65.4 34.3 42.0 24.2 3 273 A E H > S+ 0 0 149 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.860 117.6 57.3 -57.7 -37.7 32.3 45.3 23.9 4 274 A R H > S+ 0 0 204 2,-0.2 4,-1.0 1,-0.2 -2,-0.3 0.876 111.3 40.2 -59.6 -43.3 29.6 43.2 22.3 5 275 A I H X S+ 0 0 74 -4,-3.6 4,-3.0 -3,-0.4 -2,-0.2 0.928 111.9 57.9 -70.9 -51.0 29.5 40.9 25.4 6 276 A R H X S+ 0 0 42 -4,-3.0 4,-2.6 -5,-0.3 3,-0.4 0.930 110.4 39.0 -43.6 -69.8 29.8 43.8 27.9 7 277 A E H X S+ 0 0 131 -4,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.865 114.8 56.7 -54.7 -37.3 26.8 45.8 26.7 8 278 A H H >X S+ 0 0 107 -4,-1.0 4,-0.7 -5,-0.3 3,-0.7 0.922 109.3 45.8 -59.5 -43.5 24.9 42.5 26.3 9 279 A L H >< S+ 0 0 112 -4,-3.0 3,-0.6 -3,-0.4 -2,-0.2 0.913 115.4 44.9 -63.9 -49.1 25.7 41.8 30.0 10 280 A S H 3< S+ 0 0 89 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.416 115.0 49.5 -78.5 1.2 24.7 45.2 31.2 11 281 A S H << S+ 0 0 97 -4,-0.7 2,-0.4 -3,-0.7 -1,-0.2 0.449 83.8 106.1-115.3 -9.1 21.5 45.2 29.1 12 282 A E << - 0 0 108 -4,-0.7 2,-0.9 -3,-0.6 -4,-0.0 -0.628 59.0-147.9 -80.9 127.1 20.0 41.8 30.0 13 283 A E + 0 0 111 -2,-0.4 21,-0.1 1,-0.2 3,-0.1 -0.790 28.0 162.9 -95.6 98.0 17.0 41.8 32.3 14 284 A S + 0 0 45 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.929 61.4 60.1 -81.6 -44.5 17.3 38.6 34.4 15 285 A V - 0 0 70 1,-0.1 16,-0.2 17,-0.0 -1,-0.2 -0.765 69.2-179.7 -89.7 116.9 14.9 39.5 37.2 16 286 A G - 0 0 11 14,-1.9 2,-0.6 -2,-0.6 17,-0.3 0.236 52.1 -29.6 -90.4-145.8 11.3 40.1 35.9 17 287 A L B S-A 32 0A 25 15,-3.8 15,-2.6 1,-0.1 -1,-0.2 -0.650 72.7-125.4 -76.4 118.5 8.2 41.0 37.9 18 288 A L - 0 0 79 -2,-0.6 -1,-0.1 13,-0.3 2,-0.0 -0.441 19.3-129.4 -68.7 138.4 8.6 39.5 41.3 19 289 A F - 0 0 10 -2,-0.1 2,-0.3 3,-0.1 7,-0.1 -0.257 23.9-136.1 -78.6 169.4 5.8 37.2 42.6 20 290 A S + 0 0 33 31,-0.2 35,-0.1 1,-0.1 34,-0.1 -0.982 65.2 23.0-136.8 150.9 4.2 37.6 46.1 21 291 A G S S+ 0 0 27 -2,-0.3 2,-0.6 33,-0.0 220,-0.1 0.147 96.0 88.1 91.3 -18.1 3.1 35.6 49.1 22 292 A C > - 0 0 5 218,-0.1 3,-1.8 207,-0.1 2,-0.6 -0.867 68.5-145.3-119.9 102.7 5.3 32.6 48.5 23 293 A T T 3 S+ 0 0 101 -2,-0.6 205,-0.2 205,-0.3 218,-0.1 -0.464 90.1 25.3 -64.8 111.0 8.7 32.7 50.0 24 294 A G T 3> S+ 0 0 18 -2,-0.6 4,-1.8 203,-0.1 -1,-0.2 0.071 88.6 99.9 124.4 -26.2 10.9 30.8 47.5 25 295 A I H <> S+ 0 0 1 -3,-1.8 4,-0.5 1,-0.2 6,-0.3 0.904 88.6 46.4 -57.2 -42.3 9.0 31.3 44.3 26 296 A N H > S+ 0 0 43 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.737 106.0 60.9 -71.3 -25.9 11.4 34.2 43.2 27 297 A D H 4 S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.935 111.6 36.9 -64.4 -49.9 14.4 32.1 44.2 28 298 A K H < S+ 0 0 9 -4,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.420 134.8 21.9 -84.9 -3.0 13.5 29.4 41.6 29 299 A T H < S- 0 0 0 -4,-0.5 -3,-0.2 -5,-0.2 -2,-0.2 0.563 85.2-135.1-135.0 -24.2 12.2 31.6 38.9 30 300 A L < - 0 0 58 -4,-2.0 -14,-1.9 -5,-0.2 -4,-0.2 0.796 62.5 -76.3 64.8 33.4 13.6 35.1 39.4 31 301 A G S S- 0 0 0 -6,-0.3 2,-0.6 -16,-0.2 -13,-0.3 -0.201 73.1 -43.5 77.4-171.9 10.2 36.6 38.8 32 302 A A B -A 17 0A 1 -15,-2.6 -15,-3.8 -17,-0.1 2,-0.2 -0.870 53.0-159.3-102.8 117.7 8.3 37.1 35.5 33 303 A R > - 0 0 8 -2,-0.6 3,-1.3 -17,-0.3 2,-0.2 -0.578 28.7 -96.8 -93.3 154.0 10.2 38.5 32.5 34 304 A G T 3 S+ 0 0 33 1,-0.2 144,-0.3 -2,-0.2 145,-0.2 -0.458 107.7 30.0 -70.8 140.4 8.6 40.2 29.5 35 305 A G T 3 S+ 0 0 10 143,-2.5 2,-0.3 1,-0.4 -1,-0.2 0.348 97.5 114.8 92.6 -4.3 8.0 38.1 26.4 36 306 A E < - 0 0 20 -3,-1.3 144,-2.0 141,-0.2 2,-0.6 -0.701 61.2-136.8-100.5 152.8 7.5 35.0 28.6 37 307 A V E -b 180 0B 0 160,-0.3 162,-2.2 -2,-0.3 163,-1.5 -0.931 16.1-158.5-110.1 113.2 4.4 32.9 29.1 38 308 A I E -bc 181 200B 0 142,-2.6 144,-3.7 -2,-0.6 2,-0.6 -0.815 4.6-158.9 -95.6 128.1 3.7 31.9 32.6 39 309 A M E -bc 182 201B 6 161,-3.6 163,-3.8 -2,-0.5 2,-0.6 -0.920 6.6-171.3-111.7 117.9 1.4 28.9 33.1 40 310 A V E +bc 183 202B 1 142,-2.6 144,-2.2 -2,-0.6 2,-0.3 -0.922 21.3 163.2-109.0 115.5 -0.3 28.5 36.3 41 311 A T E +bc 184 203B 5 161,-3.5 163,-1.5 -2,-0.6 2,-0.3 -0.901 8.6 120.1-135.3 164.7 -2.1 25.2 36.6 42 312 A S E -b 185 0B 7 142,-0.9 144,-2.0 -2,-0.3 163,-0.1 -0.966 61.1 -40.2 166.9-173.3 -3.7 22.8 39.1 43 313 A G S > S- 0 0 26 161,-0.5 3,-1.9 -2,-0.3 5,-0.3 -0.420 73.3 -83.7 -74.9 153.7 -6.9 21.0 40.0 44 314 A S T 3 S+ 0 0 100 1,-0.3 -1,-0.1 142,-0.3 141,-0.0 -0.278 117.6 14.1 -56.4 137.7 -10.3 22.9 39.8 45 315 A G T 3 S+ 0 0 60 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.611 90.1 122.4 70.6 12.5 -11.0 24.9 42.9 46 316 A M S < S- 0 0 51 -3,-1.9 -2,-0.1 158,-0.1 -3,-0.1 0.478 91.3 -92.7 -84.4 -1.5 -7.3 24.5 44.0 47 317 A G S > S+ 0 0 19 -4,-0.1 4,-2.0 -5,-0.1 5,-0.2 0.657 78.7 138.7 102.4 18.9 -6.7 28.4 44.2 48 318 A K H > S+ 0 0 6 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.968 75.2 43.0 -57.4 -59.4 -5.4 29.2 40.7 49 319 A S H > S+ 0 0 35 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.898 112.4 53.3 -54.8 -47.9 -7.4 32.5 40.2 50 320 A T H > S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.949 110.5 47.4 -52.5 -55.0 -6.8 33.7 43.7 51 321 A F H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 116.0 43.2 -53.6 -51.0 -3.0 33.3 43.3 52 322 A V H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.950 112.7 53.0 -62.8 -48.8 -2.9 35.0 40.0 53 323 A R H X S+ 0 0 0 -4,-3.6 4,-2.9 1,-0.3 -2,-0.2 0.875 107.6 52.5 -53.2 -42.7 -5.3 37.8 41.1 54 324 A Q H X S+ 0 0 2 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.3 0.902 110.1 47.3 -60.8 -43.4 -3.0 38.4 44.0 55 325 A Q H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.904 112.6 50.2 -63.3 -43.5 -0.1 38.7 41.7 56 326 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.921 108.7 52.2 -58.9 -48.7 -2.1 41.0 39.5 57 327 A L H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 5,-0.3 0.910 114.1 41.9 -53.9 -51.8 -3.1 43.2 42.5 58 328 A Q H X>S+ 0 0 54 -4,-2.1 4,-2.8 3,-0.2 5,-2.0 0.906 113.6 53.0 -65.3 -44.5 0.4 43.7 43.7 59 329 A W H <5S+ 0 0 2 -4,-2.6 6,-2.1 1,-0.2 4,-0.2 0.943 119.0 32.9 -56.0 -55.2 1.8 44.2 40.2 60 330 A G H <5S+ 0 0 6 -4,-2.5 -1,-0.2 4,-0.2 -2,-0.2 0.726 127.8 41.3 -75.1 -26.7 -0.6 46.9 39.3 61 331 A T H <5S+ 0 0 62 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.902 132.2 12.6 -88.9 -51.6 -0.9 48.3 42.8 62 332 A A T <5S+ 0 0 70 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.770 127.5 51.1 -98.9 -35.3 2.7 48.3 44.2 63 333 A M S - 0 0 21 50,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.416 26.3-113.4 -89.5 163.5 -17.9 38.2 34.1 76 346 A V H > S+ 0 0 41 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.915 115.9 54.9 -60.9 -47.9 -16.2 41.4 34.8 77 347 A E H > S+ 0 0 125 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.928 108.3 50.0 -52.8 -48.1 -18.4 42.2 37.8 78 348 A E H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 114.4 44.5 -55.5 -49.8 -17.4 38.9 39.3 79 349 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.915 113.9 49.4 -61.0 -48.0 -13.7 39.7 38.7 80 350 A A H X S+ 0 0 15 -4,-3.9 4,-2.6 1,-0.2 5,-0.2 0.913 109.2 52.6 -58.9 -44.6 -14.1 43.2 40.0 81 351 A E H X S+ 0 0 54 -4,-3.3 4,-2.0 -5,-0.3 11,-0.3 0.890 110.1 48.9 -57.3 -42.7 -15.9 42.0 43.1 82 352 A D H X S+ 0 0 54 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.886 113.0 45.7 -64.7 -45.0 -13.0 39.6 43.7 83 353 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 5,-0.2 0.912 111.9 51.8 -66.2 -43.9 -10.3 42.3 43.3 84 354 A I H X S+ 0 0 4 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.924 112.9 44.4 -58.2 -49.4 -12.1 44.8 45.4 85 355 A G H ><>S+ 0 0 2 -4,-2.0 5,-2.5 -5,-0.2 3,-0.5 0.960 114.6 50.1 -58.5 -53.6 -12.5 42.3 48.3 86 356 A L H ><5S+ 0 0 6 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.915 110.3 48.5 -49.5 -55.2 -8.9 41.2 47.9 87 357 A H H 3<5S+ 0 0 69 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.811 118.1 42.4 -58.9 -30.4 -7.6 44.8 48.0 88 358 A N T <<5S- 0 0 45 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.166 110.4-122.3-103.1 16.6 -9.8 45.4 51.1 89 359 A R T < 5S+ 0 0 147 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.783 75.5 112.1 45.8 39.1 -8.9 42.1 52.6 90 360 A V < - 0 0 40 -5,-2.5 2,-1.1 -6,-0.1 -2,-0.2 -0.972 69.1-125.1-137.2 150.3 -12.6 41.0 52.8 91 361 A R > + 0 0 70 143,-0.6 3,-1.4 -2,-0.3 4,-0.5 -0.719 25.9 178.3 -99.2 87.6 -14.6 38.3 51.0 92 362 A L G > S+ 0 0 11 -2,-1.1 3,-1.4 -11,-0.3 7,-0.3 0.877 78.2 58.4 -52.4 -45.5 -17.5 40.1 49.5 93 363 A R G 3 S+ 0 0 179 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.707 106.2 49.4 -60.1 -24.7 -18.9 37.0 47.9 94 364 A Q G < S+ 0 0 102 -3,-1.4 2,-0.5 1,-0.2 -1,-0.3 0.440 102.5 65.6 -95.5 -4.2 -19.3 35.3 51.3 95 365 A S <> + 0 0 41 -3,-1.4 4,-2.2 -4,-0.5 5,-0.2 -0.836 46.3 178.4-127.5 100.1 -21.0 38.0 53.1 96 366 A D H > S+ 0 0 134 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.833 92.7 52.9 -61.6 -30.7 -24.6 39.1 52.1 97 367 A S H > S+ 0 0 83 2,-0.2 4,-3.4 1,-0.1 -1,-0.2 0.955 106.6 47.7 -68.2 -55.9 -24.3 41.5 55.0 98 368 A L H > S+ 0 0 36 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.903 110.4 52.8 -54.5 -47.2 -21.0 43.2 54.0 99 369 A K H X S+ 0 0 59 -4,-2.2 4,-1.1 -7,-0.3 -1,-0.2 0.904 115.5 41.2 -54.6 -45.8 -22.2 43.6 50.4 100 370 A R H X S+ 0 0 55 -4,-1.3 4,-1.5 -5,-0.2 5,-0.3 0.918 116.5 48.4 -68.8 -47.4 -25.3 45.3 51.6 101 371 A E H X S+ 0 0 89 -4,-3.4 4,-2.1 1,-0.2 6,-0.2 0.895 110.0 52.3 -59.0 -48.2 -23.5 47.3 54.4 102 372 A I H X>S+ 0 0 6 -4,-3.3 6,-2.3 -5,-0.2 4,-1.0 0.770 106.6 53.0 -62.2 -32.8 -20.7 48.6 52.0 103 373 A I H <5S+ 0 0 111 -4,-1.1 6,-0.2 -5,-0.2 -1,-0.2 0.938 117.6 33.5 -72.7 -48.6 -23.1 49.9 49.3 104 374 A E H <5S+ 0 0 167 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.816 113.4 64.3 -74.9 -29.5 -25.2 52.2 51.6 105 375 A N H <5S- 0 0 82 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.798 106.3-127.7 -59.0 -35.0 -22.0 52.8 53.7 106 376 A G T X5S+ 0 0 36 -4,-1.0 4,-1.7 -3,-0.2 -3,-0.1 0.349 82.4 112.7 96.3 -3.8 -20.5 54.6 50.7 107 377 A K H >< + 0 0 104 -5,-0.6 4,-2.6 -6,-0.2 5,-0.2 0.752 66.1 63.6 -70.5 -26.9 -17.4 52.3 51.1 108 378 A F H > S+ 0 0 69 -6,-2.3 4,-3.4 2,-0.2 3,-0.2 0.993 107.2 40.6 -59.2 -61.9 -18.2 50.5 47.8 109 379 A D H > S+ 0 0 96 -7,-0.3 4,-2.3 1,-0.2 5,-0.3 0.885 115.9 50.7 -52.2 -46.7 -17.7 53.7 45.8 110 380 A Q H X S+ 0 0 71 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.893 114.8 45.3 -59.6 -39.5 -14.7 54.7 47.8 111 381 A W H < S+ 0 0 44 -4,-2.6 4,-0.5 -3,-0.2 5,-0.2 0.922 109.5 54.3 -68.7 -48.3 -13.3 51.2 47.3 112 382 A F H >X S+ 0 0 84 -4,-3.4 4,-3.1 1,-0.2 3,-0.7 0.895 114.7 39.7 -53.5 -47.6 -14.1 51.2 43.6 113 383 A D H 3X S+ 0 0 91 -4,-2.3 4,-1.7 1,-0.2 5,-0.4 0.889 108.0 60.0 -71.5 -42.9 -12.2 54.5 42.9 114 384 A E H 3< S+ 0 0 144 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.555 122.6 26.1 -63.3 -5.2 -9.3 53.8 45.2 115 385 A L H <4 S+ 0 0 2 -3,-0.7 6,-0.3 -4,-0.5 -2,-0.2 0.702 138.1 20.8-122.0 -50.9 -8.7 50.7 42.9 116 386 A F H < S+ 0 0 37 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.350 96.7 94.7-103.2 -1.2 -10.1 51.4 39.4 117 387 A G S < S+ 0 0 51 -4,-1.7 -3,-0.1 -5,-0.4 -1,-0.1 0.897 84.9 58.0 -55.8 -41.2 -10.1 55.2 39.7 118 388 A N S S- 0 0 93 -5,-0.4 3,-0.3 -3,-0.1 -3,-0.1 -0.094 99.8-108.4 -79.9 177.4 -6.7 55.1 38.0 119 389 A D S S+ 0 0 85 1,-0.2 -3,-0.1 3,-0.0 -2,-0.1 -0.093 88.2 103.8-102.0 31.4 -5.9 53.6 34.6 120 390 A T + 0 0 23 -5,-0.2 -53,-2.2 -54,-0.1 2,-0.4 0.893 67.8 52.5 -82.3 -44.9 -4.0 50.7 36.1 121 391 A F E -d 67 0B 18 -6,-0.3 2,-0.5 -3,-0.3 -53,-0.2 -0.815 56.3-171.4-101.6 136.4 -6.4 47.7 35.8 122 392 A H E -d 68 0B 31 -55,-2.9 -53,-3.5 -2,-0.4 2,-0.5 -0.850 7.0-171.3-127.2 97.8 -8.1 46.6 32.5 123 393 A L E +d 69 0B 27 -2,-0.5 2,-0.4 -55,-0.2 -53,-0.2 -0.769 6.4 178.1 -92.1 127.0 -10.8 43.9 32.9 124 394 A Y E +d 70 0B 86 -55,-3.5 -53,-3.1 -2,-0.5 2,-0.2 -0.989 5.4 162.8-131.9 129.9 -12.2 42.3 29.7 125 395 A D + 0 0 49 -2,-0.4 -53,-0.1 -55,-0.2 -50,-0.1 -0.459 39.7 81.7-122.9-163.4 -14.8 39.5 29.4 126 396 A S + 0 0 92 -55,-0.3 -1,-0.1 -52,-0.3 -54,-0.1 0.989 45.7 126.5 58.9 65.3 -17.1 38.2 26.8 127 397 A F + 0 0 9 -56,-0.4 4,-0.1 -55,-0.2 -1,-0.1 -0.108 27.7 131.5-130.1 16.8 -14.6 36.0 24.9 128 398 A A + 0 0 96 -57,-0.1 2,-0.1 2,-0.1 -56,-0.1 0.726 47.2 95.1 -46.4 -27.9 -17.2 33.2 25.4 129 399 A E S S- 0 0 87 1,-0.1 6,-0.0 2,-0.1 0, 0.0 -0.358 83.1-130.4 -68.7 143.3 -16.8 32.6 21.7 130 400 A A + 0 0 75 -2,-0.1 2,-0.6 4,-0.0 -1,-0.1 0.037 66.2 123.5 -87.8 28.4 -14.2 29.8 20.8 131 401 A E > - 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