==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE,TRANSFERASE/DNA 06-APR-10 3MGI . COMPND 2 MOLECULE: DNA POLYMERASE LAMBDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GARCIA-DIAZ,K.BEBENEK,R.Z.ZHOU,L.F.POVIRK,T.KUNKEL . 318 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 10.7 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 . 2 0.6 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 . 15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 1 0 2 2 2 0 1 1 3 0 0 0 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 . 0 3 1 1 1 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 . 2 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 1 252 A H 0 0 105 0, 0.0 2,-0.8 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 47.4 31.3 10.5 27.8 2 253 A N + 0 0 86 36,-0.5 40,-0.2 37,-0.3 36,-0.2 -0.816 360.0 99.7 -88.9 111.7 32.0 6.9 28.8 3 254 A L > + 0 0 28 -2,-0.8 2,-4.3 38,-0.1 3,-2.0 0.462 26.7 153.1-173.2 -7.5 29.3 5.1 26.9 4 255 A H T 3 + 0 0 160 1,-0.3 4,-0.0 -3,-0.2 -2,-0.0 -0.004 63.9 78.8 -64.3 46.1 30.4 3.4 23.6 5 256 A I T 3> S+ 0 0 22 -2,-4.3 4,-1.0 2,-0.1 3,-0.5 0.350 82.7 74.5-103.4 -11.3 27.8 0.7 23.5 6 257 A T H <> S+ 0 0 1 -3,-2.0 4,-4.1 1,-0.2 5,-0.2 0.833 78.9 68.2 -68.6 -35.2 25.6 3.6 22.3 7 258 A E H > S+ 0 0 54 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.893 104.6 44.9 -50.1 -40.8 27.3 3.6 18.9 8 259 A K H > S+ 0 0 23 -3,-0.5 4,-1.1 1,-0.2 -1,-0.3 0.789 115.4 46.9 -75.0 -29.7 25.6 0.2 18.4 9 260 A L H X S+ 0 0 0 -4,-1.0 4,-2.9 2,-0.2 5,-0.3 0.834 102.4 63.3 -79.6 -36.0 22.3 1.5 19.8 10 261 A E H X S+ 0 0 81 -4,-4.1 4,-2.6 1,-0.2 5,-0.2 0.937 102.7 51.4 -50.2 -49.8 22.4 4.7 17.7 11 262 A V H X S+ 0 0 67 -4,-1.2 4,-1.7 -5,-0.2 -1,-0.2 0.920 111.0 47.2 -55.0 -49.2 22.2 2.5 14.6 12 263 A L H X S+ 0 0 4 -4,-1.1 4,-2.6 2,-0.2 3,-0.3 0.947 112.2 47.9 -59.0 -52.9 19.1 0.6 16.0 13 264 A A H X S+ 0 0 13 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.898 111.3 51.2 -56.7 -43.2 17.2 3.8 17.0 14 265 A K H X S+ 0 0 85 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.828 110.4 50.0 -65.3 -32.1 17.9 5.4 13.6 15 266 A A H X S+ 0 0 4 -4,-1.7 4,-1.8 -3,-0.3 -2,-0.2 0.912 109.5 49.7 -71.8 -44.7 16.6 2.3 11.8 16 267 A Y H <>S+ 0 0 30 -4,-2.6 5,-2.0 1,-0.2 4,-0.3 0.852 111.9 52.6 -59.5 -34.2 13.5 2.2 13.9 17 268 A S H ><5S+ 0 0 66 -4,-1.9 3,-1.8 -5,-0.2 -2,-0.2 0.967 108.9 43.5 -69.8 -55.3 13.0 5.9 13.0 18 269 A V H 3<5S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.837 110.9 58.8 -60.7 -30.6 13.3 5.7 9.3 19 270 A Q T 3<5S- 0 0 72 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.571 121.0-109.2 -76.6 -9.1 11.0 2.7 9.4 20 271 A G T < 5S+ 0 0 35 -3,-1.8 2,-2.7 -4,-0.3 3,-0.2 0.357 73.8 137.9 101.2 -4.6 8.3 4.7 11.1 21 272 A D >< + 0 0 57 -5,-2.0 4,-2.0 1,-0.2 5,-0.2 -0.425 26.1 172.2 -74.3 71.7 8.5 3.2 14.6 22 273 A K H > + 0 0 120 -2,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.888 69.4 39.6 -48.3 -54.9 8.1 6.7 16.1 23 274 A W H > S+ 0 0 161 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 113.3 51.6 -74.5 -40.3 7.7 5.7 19.8 24 275 A R H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 110.5 52.6 -61.6 -33.3 10.2 2.8 19.9 25 276 A A H X S+ 0 0 12 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.840 106.4 52.9 -70.1 -33.8 12.7 5.2 18.4 26 277 A L H X S+ 0 0 40 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.958 104.6 55.2 -64.0 -51.8 11.9 7.7 21.2 27 278 A G H X S+ 0 0 37 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.917 110.4 45.9 -44.5 -53.5 12.6 5.1 23.8 28 279 A Y H X S+ 0 0 11 -4,-1.7 4,-3.8 1,-0.2 5,-0.4 0.935 107.4 56.3 -58.4 -50.0 16.0 4.5 22.4 29 280 A A H X S+ 0 0 38 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.872 107.8 50.6 -50.9 -41.0 16.8 8.2 22.1 30 281 A K H X S+ 0 0 110 -4,-2.3 4,-2.6 2,-0.2 3,-0.4 0.965 116.2 38.9 -61.2 -55.2 16.1 8.6 25.8 31 282 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 22,-0.3 5,-0.3 0.920 111.6 56.9 -63.2 -46.7 18.4 5.7 26.8 32 283 A I H < S+ 0 0 7 -4,-3.8 4,-0.4 1,-0.2 -1,-0.2 0.770 112.9 44.2 -58.5 -24.9 21.1 6.6 24.2 33 284 A N H >X S+ 0 0 103 -4,-1.1 4,-0.9 -3,-0.4 3,-0.9 0.905 109.2 54.5 -81.7 -47.9 21.2 10.0 25.9 34 285 A A H >< S+ 0 0 14 -4,-2.6 3,-1.4 1,-0.3 4,-0.4 0.916 106.5 52.0 -49.5 -50.6 21.1 8.7 29.5 35 286 A L G >< S+ 0 0 8 -4,-2.8 3,-0.5 1,-0.3 -1,-0.3 0.773 106.7 54.2 -60.7 -27.9 24.2 6.5 28.8 36 287 A K G <4 S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.651 107.3 50.5 -81.5 -15.5 26.0 9.5 27.5 37 288 A S G << S+ 0 0 90 -3,-1.4 2,-0.8 -4,-0.9 -1,-0.2 0.380 86.5 107.1 -98.9 1.0 25.3 11.4 30.7 38 289 A F < - 0 0 34 -3,-0.5 -36,-0.5 -4,-0.4 4,-0.1 -0.735 56.4-159.1 -90.0 110.6 26.6 8.6 32.8 39 290 A H S S+ 0 0 136 -2,-0.8 -37,-0.3 -38,-0.1 -1,-0.2 0.930 76.5 54.9 -46.8 -58.9 30.0 9.4 34.4 40 291 A K S S- 0 0 77 1,-0.1 3,-0.1 -39,-0.1 -1,-0.1 -0.679 95.2-109.4 -90.2 127.2 30.9 5.8 35.1 41 292 A P - 0 0 72 0, 0.0 2,-0.2 0, 0.0 -38,-0.1 -0.270 48.1 -98.6 -48.0 133.5 31.0 3.2 32.3 42 293 A V + 0 0 27 -40,-0.2 3,-0.1 1,-0.2 6,-0.0 -0.420 48.4 171.1 -66.0 123.9 28.1 0.8 33.0 43 294 A T + 0 0 96 -2,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.881 54.1 36.1 -99.1 -52.5 29.3 -2.4 34.7 44 295 A S S > S- 0 0 45 1,-0.1 4,-1.1 0, 0.0 -1,-0.1 -0.682 70.0-123.0-111.3 158.7 26.3 -4.4 35.8 45 296 A Y H > S+ 0 0 105 -2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.886 118.2 51.3 -58.9 -41.0 22.8 -5.2 34.4 46 297 A Q H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.839 103.3 57.7 -66.9 -34.5 21.4 -3.8 37.7 47 298 A E H 4 S+ 0 0 39 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.789 105.0 54.0 -65.4 -27.3 23.4 -0.7 37.2 48 299 A A H >< S+ 0 0 2 -4,-1.1 3,-2.4 -3,-0.3 6,-0.2 0.985 106.3 47.8 -68.0 -59.9 21.6 -0.3 33.9 49 300 A C H 3< S+ 0 0 50 -4,-1.8 5,-0.2 1,-0.3 -2,-0.2 0.784 100.8 70.3 -50.5 -29.6 18.1 -0.5 35.3 50 301 A S T 3< S+ 0 0 82 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.751 84.1 83.6 -63.9 -25.3 19.2 2.1 37.9 51 302 A I S X S- 0 0 16 -3,-2.4 3,-1.8 -4,-0.4 2,-0.3 -0.650 89.5-113.9 -85.2 133.3 19.4 4.8 35.3 52 303 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.501 104.2 31.2 -63.8 124.8 16.2 6.7 34.3 53 304 A G T 3 S+ 0 0 48 -2,-0.3 2,-0.5 1,-0.2 -22,-0.3 0.221 100.4 94.9 108.4 -11.9 15.3 5.8 30.7 54 305 A I < + 0 0 10 -3,-1.8 -1,-0.2 -6,-0.2 2,-0.1 -0.961 47.9 169.4-116.9 122.9 16.8 2.3 30.8 55 306 A G > - 0 0 38 -2,-0.5 4,-2.4 -3,-0.1 5,-0.1 -0.275 53.0 -76.0-110.6-161.1 14.6 -0.7 31.5 56 307 A K H > S+ 0 0 44 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.946 127.4 52.8 -66.1 -50.1 15.0 -4.5 31.3 57 308 A R H > S+ 0 0 152 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.914 116.2 40.0 -50.3 -49.6 14.7 -4.6 27.5 58 309 A M H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 113.3 55.7 -69.6 -41.0 17.4 -2.0 27.1 59 310 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.943 103.0 54.3 -55.5 -52.6 19.5 -3.4 29.9 60 311 A E H X S+ 0 0 104 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.866 110.6 47.2 -51.1 -41.0 19.7 -6.9 28.3 61 312 A K H X S+ 0 0 25 -4,-1.2 4,-1.5 -5,-0.2 -1,-0.2 0.896 108.5 53.0 -70.9 -40.8 21.0 -5.3 25.1 62 313 A I H X S+ 0 0 4 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.794 109.9 52.1 -62.7 -26.5 23.6 -3.2 27.0 63 314 A I H X S+ 0 0 56 -4,-2.0 4,-2.7 -5,-0.2 5,-0.4 0.886 104.2 53.8 -75.2 -41.0 24.6 -6.6 28.5 64 315 A E H X S+ 0 0 68 -4,-1.8 4,-1.7 1,-0.2 6,-0.8 0.800 106.9 53.1 -63.7 -29.2 25.0 -8.3 25.2 65 316 A I H < S+ 0 0 22 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.776 112.3 45.1 -77.3 -27.2 27.4 -5.5 24.1 66 317 A L H < S+ 0 0 90 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.951 124.7 29.6 -77.3 -54.9 29.5 -6.0 27.1 67 318 A E H < S+ 0 0 92 -4,-2.7 -3,-0.2 1,-0.1 -2,-0.2 0.924 135.1 28.3 -71.9 -47.0 29.7 -9.8 27.1 68 319 A S S < S- 0 0 65 -4,-1.7 -3,-0.2 -5,-0.4 -1,-0.1 0.645 87.1-141.5 -94.1 -17.8 29.4 -10.4 23.4 69 320 A G S S+ 0 0 62 -5,-0.5 -4,-0.2 1,-0.3 2,-0.2 0.487 78.1 69.8 68.3 0.6 30.9 -7.2 22.0 70 321 A H S S- 0 0 59 -6,-0.8 2,-0.3 -62,-0.0 -1,-0.3 -0.613 77.3-125.8-129.6-168.8 28.3 -7.3 19.3 71 322 A L >> - 0 0 10 -2,-0.2 3,-1.1 -3,-0.1 4,-0.8 -0.809 5.0-157.2-150.8 105.2 24.5 -7.0 19.0 72 323 A R H >> S+ 0 0 52 -2,-0.3 3,-1.0 1,-0.3 4,-0.9 0.837 93.7 60.5 -49.7 -40.5 22.4 -9.7 17.4 73 324 A K H >4 S+ 0 0 91 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.885 97.3 58.5 -58.9 -40.4 19.7 -7.2 16.5 74 325 A L H X4 S+ 0 0 54 -3,-1.1 3,-1.0 1,-0.2 -1,-0.3 0.804 99.7 60.1 -58.4 -29.7 22.0 -5.1 14.3 75 326 A D H << S+ 0 0 79 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.857 104.6 47.9 -67.9 -34.9 22.6 -8.2 12.2 76 327 A H T << S+ 0 0 165 -4,-0.9 2,-0.4 -3,-0.8 -1,-0.2 -0.065 77.3 132.3-103.3 33.4 19.0 -8.6 11.3 77 328 A I < - 0 0 47 -3,-1.0 -3,-0.0 1,-0.1 -65,-0.0 -0.703 65.4-102.5 -82.1 133.6 18.3 -5.0 10.2 78 329 A S > - 0 0 54 -2,-0.4 3,-1.5 1,-0.1 -1,-0.1 -0.222 16.7-129.3 -60.1 142.9 16.5 -4.7 6.9 79 330 A E T 3> S+ 0 0 163 1,-0.3 4,-0.5 2,-0.1 -1,-0.1 0.563 103.7 72.2 -66.9 -9.3 18.6 -3.8 3.8 80 331 A S H 3> S+ 0 0 13 1,-0.2 4,-3.0 2,-0.1 -1,-0.3 0.759 77.0 80.8 -77.3 -24.0 16.0 -1.1 3.1 81 332 A V H <> S+ 0 0 12 -3,-1.5 4,-3.2 1,-0.2 5,-0.3 0.892 89.0 47.9 -54.5 -52.6 17.2 1.1 6.0 82 333 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.924 116.8 45.9 -55.6 -42.1 20.2 2.7 4.3 83 334 A V H X S+ 0 0 24 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.892 112.9 49.0 -66.7 -40.9 18.0 3.5 1.3 84 335 A L H X S+ 0 0 4 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.896 111.2 50.3 -65.2 -40.2 15.1 4.8 3.5 85 336 A E H < S+ 0 0 52 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.877 109.3 52.5 -64.1 -38.6 17.6 6.9 5.4 86 337 A L H >< S+ 0 0 57 -4,-2.0 3,-0.9 -5,-0.3 -2,-0.2 0.924 113.8 41.5 -63.1 -47.2 18.9 8.3 2.1 87 338 A F H >< S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.923 109.0 57.6 -68.9 -44.7 15.4 9.3 0.8 88 339 A S T 3< S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.327 92.1 72.5 -74.9 11.3 14.1 10.7 4.1 89 340 A N T < S+ 0 0 65 -3,-0.9 2,-0.5 -5,-0.1 -1,-0.3 0.226 74.2 102.3-102.4 9.0 17.1 13.1 4.1 90 341 A I S X S- 0 0 2 -3,-2.0 3,-2.5 3,-0.1 32,-0.1 -0.837 87.0-111.2 -88.9 125.3 15.3 15.0 1.3 91 342 A W T 3 S+ 0 0 65 -2,-0.5 34,-0.4 1,-0.3 35,-0.2 -0.352 106.5 24.6 -59.5 131.2 13.7 18.1 2.7 92 343 A G T 3 S+ 0 0 35 1,-0.2 2,-0.5 -4,-0.1 -1,-0.3 0.329 105.8 102.4 91.8 -5.6 9.9 17.6 2.5 93 344 A A < + 0 0 12 -3,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.946 43.4 164.4-115.3 131.1 10.3 13.9 2.6 94 345 A G > - 0 0 35 -2,-0.5 4,-2.7 -3,-0.1 5,-0.2 -0.435 56.4 -64.0-124.3-160.7 9.7 11.7 5.7 95 346 A T H > S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 128.2 52.3 -60.4 -43.1 9.2 8.1 6.5 96 347 A K H > S+ 0 0 163 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.943 114.9 40.9 -59.9 -51.0 5.9 7.7 4.6 97 348 A T H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 114.5 52.7 -62.0 -44.6 7.4 9.2 1.4 98 349 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.934 110.1 47.4 -59.3 -47.8 10.6 7.3 1.7 99 350 A Q H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.844 110.4 52.4 -63.2 -36.4 8.9 3.9 2.2 100 351 A M H X S+ 0 0 86 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.938 109.2 49.0 -65.6 -46.7 6.6 4.5 -0.8 101 352 A W H <>S+ 0 0 2 -4,-2.3 5,-2.3 1,-0.2 -2,-0.2 0.883 112.5 48.7 -58.3 -40.8 9.6 5.3 -3.0 102 353 A Y H ><5S+ 0 0 43 -4,-2.0 3,-1.5 1,-0.2 -1,-0.2 0.900 109.3 51.4 -67.0 -41.0 11.3 2.2 -1.9 103 354 A Q H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.800 105.6 57.7 -65.6 -27.6 8.2 0.1 -2.4 104 355 A Q T 3<5S- 0 0 101 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.460 126.2-101.3 -83.8 -1.4 8.1 1.6 -5.9 105 356 A G T < 5S+ 0 0 44 -3,-1.5 2,-0.2 1,-0.3 -3,-0.2 0.429 72.6 144.2 100.7 0.3 11.6 0.2 -6.6 106 357 A F < + 0 0 19 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.528 12.4 163.0 -76.8 139.0 13.6 3.4 -6.2 107 358 A R + 0 0 102 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.498 55.4 37.6-132.5 -16.2 17.0 2.9 -4.6 108 359 A S S > S- 0 0 40 1,-0.1 4,-2.5 -22,-0.0 -1,-0.2 -0.912 79.2-108.3-142.0 163.8 19.1 6.0 -5.3 109 360 A L H > S+ 0 0 44 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.859 122.5 57.7 -59.8 -32.9 18.9 9.8 -5.6 110 361 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.951 104.8 48.8 -60.7 -50.9 19.3 9.1 -9.3 111 362 A D H >>S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.7 0.923 113.7 48.2 -52.0 -48.0 16.2 6.9 -9.3 112 363 A I H X5S+ 0 0 0 -4,-2.5 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128.9 -10.4 23.3 28.3 291 547 A P - 0 0 119 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.923 30.0-169.2 -63.7 -52.0 -8.3 26.3 27.2 292 548 A G - 0 0 35 -13,-0.1 2,-0.3 -12,-0.1 -13,-0.2 -0.338 32.7 -50.4 84.9-172.3 -7.5 27.8 30.6 293 549 A R E -G 278 0C 154 -15,-1.8 -15,-2.4 -2,-0.1 2,-0.4 -0.791 47.2-119.3-104.0 144.0 -5.9 31.2 31.2 294 550 A V E -G 277 0C 99 -2,-0.3 -17,-0.2 -17,-0.2 -2,-0.0 -0.655 28.7-138.0 -75.4 131.8 -2.8 32.7 29.7 295 551 A L E -G 276 0C 29 -19,-3.3 -19,-0.6 -2,-0.4 2,-0.3 -0.755 23.1-107.3 -91.1 139.4 -0.1 33.5 32.3 296 552 A P + 0 0 101 0, 0.0 -21,-0.0 0, 0.0 -1,-0.0 -0.495 41.3 175.0 -65.3 123.8 1.8 36.7 32.0 297 553 A T + 0 0 16 -56,-0.3 -53,-0.5 -2,-0.3 -52,-0.3 -0.672 14.2 164.4-138.2 81.0 5.4 35.9 30.9 298 554 A P S S+ 0 0 95 0, 0.0 2,-0.3 0, 0.0 -54,-0.1 0.821 74.4 19.5 -64.6 -35.4 7.5 39.0 30.2 299 555 A T S >> S- 0 0 69 -56,-0.1 4,-1.0 1,-0.1 3,-0.8 -0.880 82.4-107.5-132.5 166.9 10.7 37.0 30.2 300 556 A E H 3> S+ 0 0 9 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.823 117.4 64.3 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