==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-DEC-10 3Q36 . COMPND 2 MOLECULE: DNA PRIMASE LARGE SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.B.AGARKAR,N.D.BABAYEVA,T.H.TAHIROV . 356 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.4 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 . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 4.8 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 2 0 2 6 0 1 2 1 3 7 0 0 0 0 0 0 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 1 271 A I 0 0 138 0, 0.0 2,-0.7 0, 0.0 48,-0.2 0.000 360.0 360.0 360.0 -29.2 -1.3 -17.3 46.4 2 272 A S > - 0 0 35 1,-0.1 3,-2.5 46,-0.1 4,-0.5 -0.870 360.0-150.0-102.0 113.5 -0.4 -20.1 43.9 3 273 A L G > S+ 0 0 31 -2,-0.7 3,-0.7 1,-0.3 4,-0.2 0.794 97.0 53.9 -51.8 -31.4 3.3 -20.6 43.7 4 274 A D G 3 S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.263 102.0 59.5 -90.2 15.1 3.0 -21.8 40.1 5 275 A Q G <> S+ 0 0 99 -3,-2.5 4,-2.6 2,-0.1 3,-0.3 0.409 75.2 93.3-115.6 -6.2 1.1 -18.7 39.0 6 276 A I H <> S+ 0 0 2 -3,-0.7 4,-1.8 -4,-0.5 5,-0.1 0.864 79.9 59.0 -57.5 -38.9 3.7 -16.1 39.9 7 277 A D H > S+ 0 0 91 -4,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.915 112.1 39.5 -57.9 -44.0 5.1 -16.2 36.4 8 278 A L H >> S+ 0 0 107 -3,-0.3 4,-1.6 1,-0.2 3,-0.6 0.906 111.6 55.4 -73.5 -43.0 1.8 -15.1 34.9 9 279 A L H 3X>S+ 0 0 24 -4,-2.6 4,-2.2 1,-0.2 5,-1.6 0.792 99.3 64.5 -58.0 -31.1 1.0 -12.6 37.7 10 280 A S H 3<5S+ 0 0 6 -4,-1.8 4,-0.4 -5,-0.2 -1,-0.2 0.925 105.6 44.9 -55.6 -47.8 4.3 -10.9 36.9 11 281 A T H <<5S+ 0 0 63 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.838 126.8 24.3 -66.4 -40.6 2.9 -10.1 33.6 12 282 A K H <5S+ 0 0 100 -4,-1.6 -2,-0.2 3,-0.0 -3,-0.2 0.884 132.3 19.7 -99.0 -42.4 -0.5 -8.8 34.6 13 283 A S T <5S+ 0 0 0 -4,-2.2 162,-0.2 -5,-0.2 -3,-0.2 0.576 92.7 93.3-110.5 -11.2 -0.5 -7.6 38.1 14 284 A F S - 0 0 4 0, 0.0 4,-2.4 0, 0.0 3,-0.5 -0.319 40.1 -90.2 -73.4 171.6 4.2 -3.2 38.8 16 286 A P H > S+ 0 0 3 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.811 124.6 55.5 -55.0 -30.0 7.3 -2.7 36.7 17 287 A C H > S+ 0 0 10 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.920 113.8 38.9 -69.3 -40.8 9.7 -2.9 39.6 18 288 A M H > S+ 0 0 1 -3,-0.5 4,-2.7 2,-0.2 5,-0.2 0.848 112.5 56.4 -77.8 -32.1 8.5 -6.3 40.8 19 289 A R H X S+ 0 0 45 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 109.8 47.9 -63.5 -40.4 8.1 -7.7 37.3 20 290 A Q H X S+ 0 0 25 -4,-1.7 4,-3.0 -5,-0.3 -1,-0.2 0.886 110.9 49.8 -64.5 -45.0 11.7 -6.8 36.7 21 291 A L H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.916 110.3 49.9 -64.0 -43.5 12.9 -8.5 39.9 22 292 A H H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.901 113.1 48.0 -62.4 -39.6 10.9 -11.6 39.2 23 293 A K H X S+ 0 0 94 -4,-2.0 4,-1.9 2,-0.2 5,-0.3 0.982 111.5 47.8 -62.2 -58.6 12.5 -11.7 35.7 24 294 A A H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 6,-0.4 0.843 112.5 51.6 -52.3 -36.5 16.0 -11.1 37.0 25 295 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 -5,-0.2 5,-0.4 0.923 109.1 48.6 -69.3 -44.1 15.5 -13.8 39.6 26 296 A R H < S+ 0 0 53 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.772 118.3 40.1 -67.3 -26.4 14.3 -16.4 37.1 27 297 A E H < S+ 0 0 118 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.814 125.6 33.0 -91.4 -35.1 17.2 -15.8 34.7 28 298 A N H < S- 0 0 77 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.427 91.7-138.2-101.2 0.4 20.0 -15.5 37.2 29 299 A H S < S+ 0 0 58 -4,-1.3 2,-0.3 -5,-0.2 35,-0.2 0.837 80.4 61.1 44.9 34.6 18.6 -17.9 39.7 30 300 A H - 0 0 60 -6,-0.4 2,-0.3 -5,-0.4 -2,-0.2 -0.904 60.6-161.1-179.9 153.1 19.7 -15.3 42.3 31 301 A L - 0 0 5 -2,-0.3 73,-0.1 -3,-0.0 -10,-0.0 -0.989 26.5-116.7-144.5 144.1 19.3 -11.7 43.4 32 302 A R > - 0 0 113 71,-0.4 4,-1.9 -2,-0.3 3,-0.4 -0.095 45.6 -87.3 -71.0 176.9 21.5 -9.5 45.6 33 303 A H H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.890 122.6 59.9 -56.0 -47.4 20.3 -8.2 48.9 34 304 A G H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.893 115.4 34.9 -48.7 -45.5 18.6 -5.1 47.6 35 305 A G H > S+ 0 0 3 -3,-0.4 4,-2.1 2,-0.2 5,-0.4 0.715 110.8 58.6 -84.6 -25.8 16.2 -7.1 45.5 36 306 A R H X S+ 0 0 56 -4,-1.9 4,-1.3 3,-0.2 5,-0.2 0.898 113.4 45.2 -68.0 -36.3 15.8 -10.1 47.8 37 307 A M H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.970 117.1 40.0 -67.1 -59.7 14.5 -7.5 50.2 38 308 A Q H X S+ 0 0 3 -4,-2.1 4,-1.6 -5,-0.2 51,-0.2 0.936 125.1 36.5 -58.6 -52.0 12.2 -5.5 47.9 39 309 A Y H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.796 116.0 55.6 -73.2 -29.8 10.8 -8.5 46.0 40 310 A G H X S+ 0 0 12 -4,-1.3 4,-1.8 -5,-0.4 -2,-0.2 0.965 111.0 41.5 -67.4 -52.1 10.8 -10.7 49.1 41 311 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.858 112.8 56.8 -63.2 -35.2 8.7 -8.3 51.2 42 312 A F H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.915 106.0 48.8 -62.0 -45.4 6.5 -7.7 48.2 43 313 A L H <>S+ 0 0 3 -4,-2.1 5,-2.0 2,-0.2 -1,-0.2 0.871 111.1 51.1 -63.2 -35.0 5.7 -11.4 47.8 44 314 A K H ><5S+ 0 0 48 -4,-1.8 3,-2.8 1,-0.2 4,-0.3 0.986 107.7 53.6 -62.8 -54.9 4.9 -11.5 51.5 45 315 A G H 3<5S+ 0 0 40 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.787 101.8 56.6 -48.1 -37.9 2.6 -8.5 51.0 46 316 A I T 3<5S- 0 0 22 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.348 130.6 -94.4 -80.3 9.7 0.6 -10.2 48.2 47 317 A G T < 5 + 0 0 44 -3,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.720 66.9 157.3 93.0 21.2 0.0 -12.9 50.7 48 318 A L < - 0 0 7 -5,-2.0 -1,-0.2 -4,-0.3 -46,-0.1 -0.618 37.6-129.2 -79.2 141.5 2.6 -15.7 50.3 49 319 A T > - 0 0 67 -2,-0.3 4,-1.7 -48,-0.2 5,-0.1 -0.199 24.2-106.3 -76.8 176.2 3.1 -17.8 53.5 50 320 A L H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.804 120.4 57.3 -75.1 -27.4 6.5 -18.4 55.0 51 321 A E H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.936 108.7 43.1 -67.8 -46.5 6.3 -22.0 53.7 52 322 A Q H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 111.4 56.2 -65.3 -41.6 5.8 -20.9 50.1 53 323 A A H X S+ 0 0 3 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.926 109.1 44.5 -57.4 -49.7 8.5 -18.2 50.3 54 324 A L H X S+ 0 0 38 -4,-1.9 4,-2.5 1,-0.2 5,-0.4 0.917 115.8 47.8 -62.3 -42.0 11.2 -20.7 51.5 55 325 A Q H X S+ 0 0 123 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.804 115.6 47.2 -68.1 -28.0 10.1 -23.2 48.8 56 326 A F H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.944 118.6 36.2 -77.1 -53.9 10.1 -20.3 46.3 57 327 A W H X S+ 0 0 9 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.823 120.0 48.5 -70.2 -35.4 13.5 -18.7 47.1 58 328 A K H X S+ 0 0 58 -4,-2.5 4,-1.4 -5,-0.3 5,-0.2 0.930 111.1 50.4 -70.3 -47.7 15.2 -22.1 47.9 59 329 A Q H X S+ 0 0 75 -4,-1.1 4,-1.1 -5,-0.4 -2,-0.2 0.890 115.2 42.1 -57.9 -42.9 14.0 -23.7 44.7 60 330 A E H < S+ 0 0 1 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.892 112.4 53.7 -74.4 -38.2 15.1 -20.8 42.5 61 331 A F H <>S+ 0 0 3 -4,-1.9 5,-0.9 1,-0.2 3,-0.4 0.703 106.7 53.3 -69.3 -19.2 18.5 -20.4 44.3 62 332 A I H ><5S+ 0 0 54 -4,-1.4 3,-2.4 1,-0.2 -1,-0.2 0.783 91.7 70.6 -85.5 -28.0 19.2 -24.1 43.8 63 333 A K T 3<5S+ 0 0 102 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.621 92.8 63.3 -61.5 -7.9 18.7 -23.9 40.0 64 334 A G T 3 5S- 0 0 39 -3,-0.4 -1,-0.3 -35,-0.2 -2,-0.1 0.076 125.1-106.2-102.6 21.6 21.9 -21.9 40.3 65 335 A K T < 5 + 0 0 185 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.678 66.1 161.3 63.5 18.7 23.7 -25.0 41.5 66 336 A M < - 0 0 31 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.562 51.8-103.7 -74.6 131.9 23.7 -23.5 45.0 67 337 A D >> - 0 0 95 -2,-0.3 4,-1.9 1,-0.2 3,-0.9 -0.317 27.3-136.6 -51.8 118.2 24.3 -26.1 47.8 68 338 A P H 3> S+ 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.889 105.7 48.0 -47.7 -41.0 20.8 -26.6 49.3 69 339 A D H 3> S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.797 103.8 58.8 -71.4 -30.0 22.4 -26.5 52.7 70 340 A K H <> S+ 0 0 119 -3,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.886 103.1 57.1 -63.7 -37.7 24.4 -23.4 52.0 71 341 A F H X>S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-1.6 0.906 107.7 43.6 -58.7 -48.4 21.1 -21.7 51.3 72 342 A D H <5S+ 0 0 62 -4,-1.2 5,-0.4 1,-0.2 -1,-0.2 0.894 116.0 49.4 -67.2 -38.4 19.7 -22.5 54.7 73 343 A K H <5S+ 0 0 187 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.799 127.3 22.3 -72.3 -27.9 22.9 -21.5 56.4 74 344 A G H <5S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.482 134.6 18.5-120.3 -1.1 23.2 -18.2 54.5 75 345 A Y T >X5S+ 0 0 36 -4,-2.4 3,-1.4 -5,-0.2 4,-0.9 0.632 100.1 71.7-130.7 -59.8 19.8 -17.1 53.3 76 346 A S H 3> S+ 0 0 153 -5,-0.4 4,-3.2 1,-0.2 -1,-0.3 0.976 102.4 43.9 -61.9 -51.6 17.2 -16.8 58.2 78 348 A N H <> S+ 0 0 77 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.783 111.4 54.1 -64.1 -29.6 16.3 -13.5 56.6 79 349 A I H X S+ 0 0 19 -4,-0.9 4,-0.9 2,-0.2 3,-0.4 0.988 114.1 42.0 -66.5 -55.9 13.4 -15.0 54.8 80 350 A R H >< S+ 0 0 140 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.890 112.6 52.3 -57.6 -42.6 12.0 -16.4 58.0 81 351 A H H >< S+ 0 0 116 -4,-3.2 3,-1.6 1,-0.3 -1,-0.3 0.875 100.9 64.0 -63.9 -32.0 12.8 -13.2 60.0 82 352 A S H 3< S+ 0 0 19 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.791 97.4 57.9 -58.4 -30.7 10.9 -11.2 57.3 83 353 A F T << 0 0 57 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.232 360.0 360.0 -88.5 14.6 7.7 -13.0 58.3 84 354 A G < 0 0 95 -3,-1.6 0, 0.0 -4,-0.1 0, 0.0 -0.966 360.0 360.0-126.0 360.0 7.6 -12.1 61.9 85 ! 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 86 362 A Y 0 0 153 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 169.4 9.4 -6.3 57.9 87 363 A T - 0 0 99 1,-0.1 3,-0.1 -42,-0.0 -46,-0.1 -0.527 360.0-104.1 -75.5 130.3 6.9 -3.9 56.2 88 364 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -50,-0.1 -0.258 47.7 -99.9 -53.6 132.7 6.5 -4.2 52.3 89 365 A F - 0 0 29 -51,-0.2 80,-0.3 -52,-0.2 2,-0.2 -0.229 32.8-142.0 -59.5 139.4 8.4 -1.3 50.6 90 366 A S > - 0 0 38 77,-0.2 4,-2.7 -3,-0.1 77,-0.3 -0.508 28.8-103.1 -94.8 166.1 6.5 1.7 49.4 91 367 A C H > S+ 0 0 17 75,-1.7 4,-4.0 1,-0.2 5,-0.2 0.917 121.0 49.6 -57.8 -43.6 7.2 3.6 46.2 92 368 A L H > S+ 0 0 98 74,-0.5 4,-3.1 2,-0.2 -1,-0.2 0.867 111.0 48.8 -65.1 -36.4 8.9 6.5 48.0 93 369 A K H > S+ 0 0 68 2,-0.2 4,-2.6 3,-0.2 -1,-0.2 0.938 117.0 42.9 -66.3 -44.9 11.1 4.1 49.9 94 370 A I H < S+ 0 0 7 -4,-2.7 14,-0.3 2,-0.2 -2,-0.2 0.938 118.9 43.6 -65.0 -49.3 12.0 2.3 46.7 95 371 A I H < S+ 0 0 12 -4,-4.0 -2,-0.2 -5,-0.2 -3,-0.2 0.919 123.9 35.6 -61.9 -45.1 12.4 5.5 44.8 96 372 A L H < S+ 0 0 129 -4,-3.1 2,-0.2 -5,-0.2 -2,-0.2 0.655 110.9 57.1 -87.0 -22.0 14.4 7.3 47.5 97 373 A S S < S+ 0 0 56 -4,-2.6 0, 0.0 -5,-0.2 0, 0.0 -0.686 96.7 11.8-115.3 169.5 16.5 4.6 49.1 98 374 A N S S- 0 0 108 -2,-0.2 -1,-0.2 1,-0.2 8,-0.1 0.853 72.0-144.0 33.7 70.7 19.1 2.0 48.2 99 375 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 8,-0.1 -0.404 22.7-114.4 -62.0 119.7 20.0 3.2 44.7 100 376 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.167 33.5-166.9 -56.3 144.8 20.7 0.1 42.5 101 377 A S > - 0 0 80 1,-0.2 3,-2.6 0, 0.0 0, 0.0 -0.619 45.7 -46.1-120.6-176.4 24.2 -0.5 41.1 102 378 A Q T 3 S+ 0 0 182 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.224 132.7 20.6 -49.6 135.4 25.5 -2.8 38.5 103 379 A G T 3 S+ 0 0 40 1,-0.3 -71,-0.4 -3,-0.1 2,-0.3 0.480 101.1 111.6 82.1 -2.8 24.1 -6.2 39.1 104 380 A D < + 0 0 30 -3,-2.6 -1,-0.3 1,-0.1 -71,-0.0 -0.786 39.3 179.2-102.1 149.3 21.2 -4.8 41.1 105 381 A Y + 0 0 106 -2,-0.3 -81,-0.1 -3,-0.1 -1,-0.1 0.282 50.8 97.3-132.6 6.5 17.7 -5.0 39.7 106 382 A H + 0 0 14 -86,-0.1 2,-0.2 -85,-0.1 -71,-0.1 -0.256 51.5 67.8 -87.5-178.2 15.7 -3.5 42.5 107 383 A G S S- 0 0 0 -73,-0.2 -12,-0.2 -8,-0.1 3,-0.1 -0.636 95.2 -47.6 103.9-167.1 14.6 0.1 42.7 108 384 A C >> - 0 0 16 -14,-0.3 4,-4.4 -2,-0.2 5,-0.5 -0.932 38.6-150.5-109.1 120.6 12.0 1.9 40.6 109 385 A P H >5S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.925 99.8 51.5 -54.3 -43.4 12.3 1.4 36.8 110 386 A F H 45S+ 0 0 5 1,-0.2 32,-0.1 2,-0.2 8,-0.1 0.867 121.7 31.5 -61.6 -37.6 10.8 4.8 36.2 111 387 A R H 45S+ 0 0 101 -3,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.829 128.6 35.1 -90.7 -34.8 13.3 6.5 38.6 112 388 A H H <5S+ 0 0 45 -4,-4.4 2,-0.3 2,-0.1 -2,-0.2 0.771 96.1 77.8 -97.6 -24.4 16.4 4.3 38.2 113 389 A S S <> - 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