==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-JUN-09 3HW8 . COMPND 2 MOLECULE: DNA POLYMERASE LAMBDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GARCIA-DIAZ,K.BEBENEK,A.A.LARREA,J.M.HAVENER,L.PERERA, . 327 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 9.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 2 1 0 2 2 2 1 0 1 1 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 249 A A 0 0 165 0, 0.0 2,-0.3 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0-145.4 4.0 13.5 -30.2 2 250 A T - 0 0 68 39,-0.2 2,-0.4 37,-0.2 0, 0.0 -0.985 360.0-100.9-146.1 155.3 4.3 16.9 -28.6 3 251 A N - 0 0 42 -2,-0.3 3,-0.4 1,-0.1 36,-0.2 -0.601 21.4-172.8 -79.8 129.2 2.5 20.3 -28.5 4 252 A H S S+ 0 0 91 34,-0.6 3,-0.2 -2,-0.4 -1,-0.1 0.431 83.2 59.2 -98.2 -3.1 4.1 23.1 -30.6 5 253 A N >> + 0 0 1 33,-0.4 3,-2.7 1,-0.1 4,-2.6 -0.084 59.7 130.9-116.3 32.3 1.7 25.7 -29.2 6 254 A L H 3> + 0 0 36 -3,-0.4 4,-1.8 1,-0.3 5,-0.2 0.861 69.8 62.6 -53.2 -39.1 2.5 25.4 -25.5 7 255 A H H 34 S+ 0 0 92 -3,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.646 116.1 34.5 -62.4 -11.0 2.9 29.2 -25.3 8 256 A I H X> S+ 0 0 3 -3,-2.7 4,-2.1 2,-0.1 3,-1.0 0.815 112.1 53.2-106.3 -57.6 -0.8 29.1 -26.3 9 257 A T H 3X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.3 -3,-0.2 0.725 104.0 63.8 -53.8 -22.3 -2.3 26.1 -24.6 10 258 A E H 3X S+ 0 0 132 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.3 0.926 106.4 39.8 -68.7 -46.0 -0.8 27.4 -21.4 11 259 A K H <> S+ 0 0 18 -3,-1.0 4,-1.1 -5,-0.2 3,-0.2 0.895 117.8 48.8 -70.7 -40.3 -2.9 30.5 -21.3 12 260 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 3,-0.4 0.917 103.2 61.4 -64.6 -43.7 -6.0 28.7 -22.6 13 261 A E H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.847 99.7 56.9 -51.0 -39.0 -5.7 26.0 -20.0 14 262 A V H X S+ 0 0 68 -4,-1.0 4,-1.8 -3,-0.2 -1,-0.2 0.929 109.8 43.0 -60.2 -47.7 -6.1 28.6 -17.3 15 263 A L H X S+ 0 0 2 -4,-1.1 4,-3.1 -3,-0.4 5,-0.3 0.887 110.8 57.0 -66.1 -39.7 -9.4 29.8 -18.7 16 264 A A H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.939 112.1 39.6 -57.2 -50.8 -10.6 26.2 -19.2 17 265 A K H X S+ 0 0 98 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.837 114.1 57.2 -69.4 -31.3 -10.0 25.2 -15.6 18 266 A A H X S+ 0 0 3 -4,-1.8 4,-0.7 -5,-0.3 -2,-0.2 0.968 111.6 39.5 -62.7 -53.9 -11.4 28.6 -14.5 19 267 A Y H <>S+ 0 0 37 -4,-3.1 5,-2.6 1,-0.2 3,-0.3 0.854 114.4 56.6 -63.9 -36.6 -14.7 28.1 -16.4 20 268 A S H ><5S+ 0 0 64 -4,-2.1 3,-1.9 -5,-0.3 -2,-0.2 0.942 105.9 46.7 -61.9 -51.5 -14.8 24.4 -15.3 21 269 A V H 3<5S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.657 110.1 57.3 -67.9 -13.1 -14.6 25.0 -11.5 22 270 A Q T 3<5S- 0 0 65 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.341 120.6-108.5 -97.8 7.2 -17.3 27.7 -12.0 23 271 A G T < 5S+ 0 0 44 -3,-1.9 2,-2.2 1,-0.2 3,-0.2 0.513 74.7 137.2 82.3 5.1 -19.7 25.2 -13.5 24 272 A D >< + 0 0 59 -5,-2.6 4,-2.5 1,-0.2 5,-0.2 -0.471 26.6 171.0 -84.9 69.9 -19.6 26.5 -17.1 25 273 A K H > + 0 0 139 -2,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.878 67.2 40.1 -45.0 -60.2 -19.4 22.9 -18.4 26 274 A W H > S+ 0 0 172 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.869 115.2 49.2 -67.2 -38.5 -19.8 23.5 -22.2 27 275 A R H > S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 113.6 49.4 -65.9 -39.7 -17.7 26.6 -22.5 28 276 A A H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.880 109.1 51.9 -64.2 -37.7 -15.0 24.7 -20.5 29 277 A L H X S+ 0 0 73 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.867 105.4 57.6 -65.8 -35.1 -15.5 21.8 -23.0 30 278 A G H X S+ 0 0 30 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.952 109.1 42.2 -59.4 -51.9 -15.0 24.3 -25.8 31 279 A Y H X S+ 0 0 18 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.884 111.0 58.8 -62.8 -37.6 -11.6 25.3 -24.5 32 280 A A H X S+ 0 0 34 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.962 109.3 42.2 -54.6 -55.3 -10.8 21.6 -23.8 33 281 A K H X S+ 0 0 123 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.877 114.2 51.6 -60.5 -40.7 -11.4 20.7 -27.5 34 282 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.926 111.6 47.0 -63.0 -45.2 -9.5 23.8 -28.7 35 283 A I H X S+ 0 0 4 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.899 110.0 53.1 -63.3 -42.0 -6.5 23.0 -26.5 36 284 A N H X S+ 0 0 87 -4,-2.5 4,-1.8 -5,-0.2 3,-0.3 0.847 110.0 49.7 -62.3 -34.3 -6.6 19.3 -27.6 37 285 A A H X S+ 0 0 22 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.972 102.4 57.9 -68.1 -55.7 -6.5 20.5 -31.2 38 286 A L H < S+ 0 0 0 -4,-2.3 -34,-0.6 1,-0.2 -33,-0.4 0.654 111.5 47.1 -49.8 -18.0 -3.5 22.9 -30.9 39 287 A K H < S+ 0 0 75 -4,-0.7 -35,-0.3 -3,-0.3 -1,-0.2 0.923 105.3 50.7 -90.2 -57.8 -1.5 19.9 -29.6 40 288 A S H < S+ 0 0 117 -4,-1.8 -2,-0.2 -37,-0.1 -1,-0.1 0.385 97.4 101.9 -64.2 8.1 -2.3 17.1 -32.1 41 289 A F S < S- 0 0 50 -4,-0.5 -39,-0.2 -5,-0.1 -37,-0.1 -0.174 73.0-135.4 -81.6-177.9 -1.3 19.8 -34.6 42 290 A H S S+ 0 0 132 1,-0.2 -1,-0.1 -39,-0.1 -4,-0.0 0.689 73.4 32.1-115.1 -26.6 2.1 19.9 -36.4 43 291 A K S S- 0 0 66 -38,-0.0 -1,-0.2 -5,-0.0 2,-0.2 -0.940 86.7 -87.8-136.4 158.0 3.3 23.5 -36.3 44 292 A P - 0 0 58 0, 0.0 2,-0.5 0, 0.0 -39,-0.1 -0.402 47.8-117.3 -61.4 125.9 3.1 26.7 -34.2 45 293 A V + 0 0 2 1,-0.2 3,-0.1 -2,-0.2 6,-0.0 -0.549 45.2 163.4 -68.5 118.8 -0.0 28.7 -35.1 46 294 A T + 0 0 97 -2,-0.5 2,-0.4 1,-0.1 -1,-0.2 0.562 54.0 57.8-112.2 -17.1 1.3 32.0 -36.4 47 295 A S > - 0 0 44 1,-0.1 4,-1.3 22,-0.0 3,-0.2 -0.939 68.3-137.7-125.2 144.0 -1.8 33.3 -38.3 48 296 A Y H > S+ 0 0 107 -2,-0.4 4,-2.1 1,-0.3 5,-0.2 0.857 113.3 52.3 -58.1 -36.3 -5.4 34.1 -37.3 49 297 A Q H > S+ 0 0 71 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.836 105.6 53.4 -69.0 -34.0 -6.4 32.4 -40.5 50 298 A E H 4 S+ 0 0 41 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.738 108.5 52.3 -72.4 -23.6 -4.3 29.4 -39.6 51 299 A A H >< S+ 0 0 0 -4,-1.3 3,-2.5 2,-0.2 -2,-0.2 0.964 106.5 48.6 -75.3 -57.2 -6.3 29.3 -36.3 52 300 A C H 3< S+ 0 0 48 -4,-2.1 5,-0.2 1,-0.3 -2,-0.2 0.759 102.5 67.7 -54.5 -25.4 -9.8 29.4 -37.8 53 301 A S T 3< S+ 0 0 79 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.645 82.8 87.5 -71.7 -15.4 -8.7 26.6 -40.1 54 302 A I S X S- 0 0 11 -3,-2.5 3,-2.2 -4,-0.2 2,-0.2 -0.755 86.8-119.2 -90.1 123.3 -8.3 24.1 -37.2 55 303 A P T 3 S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.421 103.7 34.8 -62.1 126.2 -11.6 22.3 -36.4 56 304 A G T 3 S+ 0 0 43 -2,-0.2 2,-0.5 -4,-0.1 -22,-0.1 0.251 102.6 91.4 111.0 -7.8 -12.5 23.1 -32.8 57 305 A I < + 0 0 7 -3,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 -0.958 51.9 168.2-124.3 113.2 -11.2 26.7 -33.2 58 306 A G > - 0 0 41 -2,-0.5 4,-2.8 -3,-0.1 5,-0.3 -0.275 54.8 -66.7-108.0-164.4 -13.5 29.4 -34.3 59 307 A K H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 130.0 48.2 -48.7 -58.4 -13.5 33.2 -34.5 60 308 A R H > S+ 0 0 206 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.931 114.7 42.3 -48.3 -61.8 -13.4 33.6 -30.7 61 309 A M H >> S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.900 114.9 51.8 -56.3 -44.2 -10.6 31.2 -30.0 62 310 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.3 -1,-0.2 0.917 105.8 53.5 -60.3 -45.3 -8.6 32.4 -32.9 63 311 A E H 3X S+ 0 0 104 -4,-2.8 4,-0.6 -5,-0.3 -1,-0.3 0.731 108.2 53.6 -62.2 -21.6 -8.8 36.0 -31.8 64 312 A K H XX S+ 0 0 30 -4,-1.0 4,-1.2 -3,-0.6 3,-0.6 0.908 104.7 53.2 -77.3 -45.8 -7.5 34.8 -28.5 65 313 A I H 3X S+ 0 0 4 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.832 101.6 57.8 -60.5 -37.3 -4.4 33.1 -30.0 66 314 A I H 3X S+ 0 0 62 -4,-1.7 4,-4.0 1,-0.2 5,-0.4 0.837 104.8 52.9 -64.6 -30.6 -3.3 36.2 -31.9 67 315 A E H S+ 0 0 56 -3,-0.6 4,-1.7 -4,-0.6 6,-1.0 0.830 105.4 52.8 -72.9 -31.7 -3.1 38.1 -28.6 68 316 A I H <5S+ 0 0 15 -4,-1.2 -1,-0.2 4,-0.2 -2,-0.2 0.659 120.1 36.8 -75.5 -14.9 -0.9 35.4 -27.2 69 317 A L H <5S+ 0 0 60 -4,-0.8 -2,-0.2 -3,-0.2 -3,-0.2 0.820 124.6 36.1-101.6 -45.9 1.3 35.9 -30.2 70 318 A E H <5S+ 0 0 88 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.2 0.886 135.9 24.0 -75.9 -41.7 1.1 39.6 -30.8 71 319 A S T <5S- 0 0 83 -4,-1.7 -3,-0.2 -5,-0.4 -1,-0.1 0.663 91.9-137.7 -96.6 -22.1 1.0 40.6 -27.1 72 320 A G S - 0 0 5 -2,-0.3 3,-0.7 1,-0.1 4,-0.3 -0.887 6.8-154.2-104.0 118.6 -3.8 37.4 -22.9 75 323 A R G > S+ 0 0 45 -2,-0.6 3,-0.5 1,-0.2 4,-0.1 0.611 91.6 69.3 -63.4 -11.4 -5.6 40.3 -21.2 76 324 A K G > S+ 0 0 70 1,-0.2 3,-2.6 2,-0.2 4,-0.3 0.916 84.6 63.7 -74.4 -45.1 -8.3 37.8 -20.3 77 325 A L G < S+ 0 0 35 -3,-0.7 -1,-0.2 1,-0.3 3,-0.2 0.566 99.9 57.3 -57.8 -7.8 -6.4 35.8 -17.8 78 326 A D G < S+ 0 0 105 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.509 100.0 55.3-101.4 -6.8 -6.2 38.9 -15.6 79 327 A H S < S+ 0 0 152 -3,-2.6 2,-0.2 -4,-0.1 -2,-0.2 0.256 77.3 123.5-107.1 9.9 -9.9 39.4 -15.4 80 328 A I S S- 0 0 42 -4,-0.3 -65,-0.0 -3,-0.2 -3,-0.0 -0.522 76.2 -91.3 -73.0 136.7 -10.7 35.9 -14.0 81 329 A S > - 0 0 52 -2,-0.2 3,-1.1 1,-0.2 -1,-0.1 -0.125 24.5-133.0 -49.4 138.5 -12.5 35.9 -10.7 82 330 A E T 3 S+ 0 0 161 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.631 102.4 69.2 -69.5 -12.7 -10.3 35.9 -7.6 83 331 A S T 3> S+ 0 0 10 1,-0.2 4,-2.8 2,-0.1 3,-0.5 0.749 74.6 85.9 -76.8 -24.8 -12.5 33.1 -6.2 84 332 A V H <> S+ 0 0 12 -3,-1.1 4,-2.4 1,-0.2 5,-0.2 0.865 86.6 50.9 -45.1 -51.5 -11.3 30.5 -8.8 85 333 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.920 115.1 43.7 -55.5 -44.1 -8.3 29.4 -6.8 86 334 A V H > S+ 0 0 22 -3,-0.5 4,-2.7 -4,-0.4 -2,-0.2 0.878 111.0 54.1 -68.2 -39.2 -10.4 28.9 -3.7 87 335 A L H X S+ 0 0 4 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.882 109.3 49.2 -62.7 -37.4 -13.2 27.2 -5.7 88 336 A E H X S+ 0 0 56 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.904 110.0 50.8 -66.9 -43.4 -10.6 24.7 -7.1 89 337 A L H >< S+ 0 0 55 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.940 115.4 43.0 -58.0 -49.3 -9.3 24.1 -3.6 90 338 A F H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.888 109.9 53.6 -66.7 -44.1 -12.8 23.4 -2.3 91 339 A S H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.545 94.6 71.8 -72.9 -5.3 -14.1 21.3 -5.2 92 340 A N T << S+ 0 0 64 -4,-0.7 2,-0.5 -3,-0.6 -1,-0.3 0.401 74.1 100.6 -87.0 1.3 -11.0 19.0 -4.8 93 341 A I S X S- 0 0 1 -3,-1.6 3,-2.3 3,-0.1 2,-0.2 -0.773 90.1-112.0 -84.0 126.2 -12.7 17.7 -1.6 94 342 A W T 3 S+ 0 0 62 -2,-0.5 34,-0.5 1,-0.3 35,-0.2 -0.456 104.3 25.4 -62.8 124.5 -14.3 14.4 -2.6 95 343 A G T 3 S+ 0 0 33 1,-0.3 2,-0.5 -2,-0.2 -1,-0.3 0.318 101.4 97.9 104.2 -7.7 -18.1 14.9 -2.3 96 344 A A < + 0 0 8 -3,-2.3 -1,-0.3 -5,-0.2 2,-0.1 -0.963 48.0 174.1-116.7 130.7 -18.0 18.7 -2.9 97 345 A G > - 0 0 37 -2,-0.5 4,-2.5 -3,-0.1 5,-0.2 -0.371 52.5 -65.2-115.6-161.7 -18.7 20.0 -6.4 98 346 A T H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 128.8 52.3 -56.4 -43.6 -19.1 23.5 -8.0 99 347 A K H > S+ 0 0 169 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 112.7 42.9 -62.3 -46.9 -22.3 24.2 -6.0 100 348 A T H > S+ 0 0 34 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.920 114.0 51.8 -65.7 -43.3 -20.9 23.4 -2.6 101 349 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.920 111.6 46.9 -58.5 -46.5 -17.7 25.3 -3.4 102 350 A Q H X S+ 0 0 73 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.878 112.3 50.1 -63.8 -39.9 -19.6 28.4 -4.5 103 351 A M H X S+ 0 0 84 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.950 111.7 47.6 -64.3 -48.1 -21.8 28.2 -1.4 104 352 A W H <>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 -2,-0.2 0.902 111.9 50.4 -59.5 -41.9 -18.8 27.9 0.9 105 353 A Y H ><5S+ 0 0 37 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.935 109.6 50.0 -62.3 -45.0 -17.0 30.8 -0.8 106 354 A Q H 3<5S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.806 104.2 59.6 -64.0 -29.3 -20.1 33.0 -0.5 107 355 A Q T 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.481 126.2-103.2 -78.4 -0.1 -20.3 32.1 3.2 108 356 A G T < 5S+ 0 0 39 -3,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.462 71.7 144.8 96.3 1.8 -16.8 33.6 3.5 109 357 A F < + 0 0 18 -5,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.557 13.5 165.3 -77.3 137.4 -14.6 30.5 3.7 110 358 A R + 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.472 56.8 34.5-129.3 -9.2 -11.2 30.7 2.0 111 359 A S S > S- 0 0 42 1,-0.1 4,-1.9 -22,-0.0 -1,-0.1 -0.905 80.5-105.9-142.4 170.8 -9.1 27.8 3.2 112 360 A L H > S+ 0 0 39 -2,-0.3 4,-3.0 1,-0.2 5,-0.1 0.768 120.9 60.1 -69.9 -23.3 -9.5 24.2 4.2 113 361 A E H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.920 103.6 49.7 -68.1 -42.9 -9.0 25.4 7.8 114 362 A D H >>S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-1.1 0.932 113.5 46.7 -59.1 -45.4 -12.1 27.5 7.4 115 363 A I H X5S+ 0 0 0 -4,-1.9 4,-0.9 3,-0.2 -2,-0.2 0.958 112.2 50.0 -61.1 -51.7 -14.0 24.4 6.1 116 364 A R H <5S+ 0 0 149 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.907 122.4 30.7 -53.7 -48.3 -12.7 22.2 8.8 117 365 A S H <5S+ 0 0 59 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.766 136.4 14.6 -88.2 -25.8 -13.7 24.5 11.6 118 366 A Q H <5S+ 0 0 125 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.714 94.3 97.8-122.7 -26.9 -16.7 26.3 10.3 119 367 A A << - 0 0 16 -5,-1.1 2,-0.5 -4,-0.9 -15,-0.0 -0.259 69.1-120.5 -72.4 152.7 -18.3 24.7 7.3 120 368 A S - 0 0 101 -2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.810 39.3-167.6 -87.6 126.0 -21.2 22.3 7.2 121 369 A L - 0 0 54 -2,-0.5 2,-0.1 -5,-0.1 -25,-0.0 -0.938 18.9-131.7-122.5 142.5 -19.9 19.0 5.7 122 370 A T > - 0 0 64 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.348 38.6-103.3 -78.1 170.3 -21.7 16.0 4.4 123 371 A T H > S+ 0 0 117 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.892 124.1 48.5 -64.0 -39.0 -20.4 12.6 5.6 124 372 A Q H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.939 109.9 52.7 -65.4 -46.0 -18.6 12.0 2.3 125 373 A Q H > S+ 0 0 9 1,-0.2 4,-2.6 -30,-0.2 -1,-0.2 0.842 105.0 54.3 -58.5 -36.4 -17.1 15.5 2.3 126 374 A A H X S+ 0 0 44 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 111.3 45.7 -64.7 -39.4 -15.7 14.9 5.8 127 375 A I H X S+ 0 0 17 -4,-1.4 4,-1.4 -3,-0.3 -2,-0.2 0.884 111.7 52.2 -69.5 -40.4 -14.0 11.8 4.6 128 376 A G H < S+ 0 0 0 -4,-2.6 3,-0.3 -34,-0.5 7,-0.2 0.928 110.9 47.4 -61.8 -43.2 -12.8 13.6 1.5 129 377 A L H >< S+ 0 0 31 -4,-2.6 3,-1.9 1,-0.2 4,-0.2 0.912 107.2 56.0 -64.8 -43.8 -11.3 16.4 3.7 130 378 A K H 3< S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 118.4 34.5 -58.8 -30.7 -9.6 13.9 6.0 131 379 A H T 3X S+ 0 0 11 -4,-1.4 4,-2.9 -3,-0.3 -1,-0.3 -0.012 81.4 133.0-113.4 29.9 -7.8 12.4 3.0 132 380 A Y H <> S+ 0 0 32 -3,-1.9 4,-0.5 1,-0.2 -1,-0.1 0.901 76.1 35.6 -47.4 -58.4 -7.4 15.6 1.0 133 381 A S H >4 S+ 0 0 90 -4,-0.2 3,-1.4 1,-0.2 4,-0.4 0.945 117.2 53.0 -64.5 -47.5 -3.7 15.3 0.1 134 382 A D H >4 S+ 0 0 16 1,-0.3 3,-1.5 2,-0.2 -2,-0.2 0.878 104.7 55.5 -55.5 -42.3 -3.9 11.5 -0.4 135 383 A F H 3< S+ 0 0 36 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.624 103.1 55.7 -69.0 -12.8 -6.9 11.7 -2.8 136 384 A L T << S+ 0 0 83 -3,-1.4 -1,-0.3 -4,-0.5 2,-0.3 0.493 95.7 87.2 -95.0 -5.6 -5.0 14.1 -5.1 137 385 A E < - 0 0 119 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.0 -0.655 69.8-139.9 -96.5 151.7 -2.1 11.6 -5.5 138 386 A R - 0 0 125 -2,-0.3 40,-0.2 101,-0.1 41,-0.1 -0.910 20.4-133.6-109.2 135.8 -1.9 8.8 -8.0 139 387 A M E -A 177 0A 0 38,-2.7 38,-2.3 -2,-0.4 40,-0.1 -0.483 27.8 -93.8 -88.2 158.6 -0.5 5.4 -6.9 140 388 A P E >> -A 176 0A 73 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.403 36.4-115.4 -67.2 147.9 2.2 3.3 -8.7 141 389 A R H 3> S+ 0 0 79 34,-2.5 4,-2.2 1,-0.3 5,-0.1 0.879 115.5 61.0 -50.8 -41.3 0.7 0.7 -11.0 142 390 A E H 3> S+ 0 0 153 1,-0.2 4,-1.7 33,-0.2 -1,-0.3 0.845 102.4 50.2 -56.9 -37.3 2.2 -2.0 -8.7 143 391 A E H <> S+ 0 0 13 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.888 106.2 55.3 -70.0 -38.9 0.2 -0.8 -5.7 144 392 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.934 105.7 53.7 -57.4 -44.7 -3.0 -0.9 -7.8 145 393 A T H X S+ 0 0 44 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.919 107.8 49.7 -55.8 -46.0 -2.2 -4.5 -8.6 146 394 A E H X S+ 0 0 65 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.895 112.2 47.0 -61.5 -41.8 -1.9 -5.3 -4.8 147 395 A I H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.924 112.7 49.3 -66.3 -43.4 -5.2 -3.6 -4.1 148 396 A E H X S+ 0 0 16 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.895 111.5 49.2 -62.6 -40.7 -6.9 -5.4 -6.9 149 397 A Q H X S+ 0 0 92 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.843 106.4 57.2 -67.9 -32.7 -5.5 -8.8 -5.8 150 398 A T H X S+ 0 0 28 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.870 110.2 44.1 -65.0 -37.8 -6.7 -8.0 -2.2 151 399 A V H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.927 112.7 50.8 -72.4 -47.1 -10.3 -7.7 -3.5 152 400 A Q H X S+ 0 0 47 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.944 110.4 49.2 -55.6 -52.4 -10.1 -10.7 -5.7 153 401 A K H X S+ 0 0 167 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.874 111.1 50.1 -56.0 -41.3 -8.8 -13.0 -2.9 154 402 A A H X S+ 0 0 7 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.870 115.9 42.7 -67.0 -35.9 -11.5 -11.8 -0.6 155 403 A A H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.934 111.3 50.9 -76.2 -48.5 -14.2 -12.5 -3.2 156 404 A Q H 3< S+ 0 0 73 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.552 95.1 78.5 -67.8 -5.5 -12.9 -15.8 -4.4 157 405 A A H 3< S+ 0 0 79 -4,-0.5 -1,-0.2 -5,-0.3 3,-0.2 0.901 105.1 28.9 -70.2 -42.0 -12.8 -16.9 -0.8 158 406 A F S << S+ 0 0 58 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.325 141.2 19.3-100.8 8.5 -16.6 -17.5 -0.6 159 407 A N > - 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