==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE, LYASE/DNA 19-OCT-05 2BCR . COMPND 2 MOLECULE: 5'-D(P*GP*CP*CP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.GARCIA-DIAZ,K.BEBENEK,J.M.KRAHN,L.C.PEDERSEN,T.A.KUNKEL . 325 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 66.5 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 . 32 9.8 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 34.5 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 1 1 0 2 2 2 1 1 0 1 1 0 1 0 1 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 4 0 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 . 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 1 251 A N 0 0 89 0, 0.0 3,-0.3 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 123.4 30.1 14.4 26.8 2 252 A H + 0 0 109 34,-0.4 41,-0.1 37,-0.3 35,-0.1 0.293 360.0 51.0-105.3 6.7 31.6 11.8 29.2 3 253 A N >> + 0 0 7 39,-0.1 4,-2.8 1,-0.1 3,-1.0 -0.145 61.9 132.2-135.7 38.8 29.6 8.9 27.6 4 254 A L H 3> S+ 0 0 98 -3,-0.3 4,-2.3 1,-0.3 5,-0.2 0.864 70.9 61.2 -59.7 -38.0 30.3 9.3 23.9 5 255 A H H 34 S+ 0 0 59 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.796 114.1 36.2 -60.5 -28.3 31.0 5.6 23.6 6 256 A I H X> S+ 0 0 2 -3,-1.0 4,-2.0 2,-0.1 3,-0.9 0.900 115.8 50.6 -89.2 -50.7 27.5 4.9 24.8 7 257 A T H 3X S+ 0 0 16 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.776 104.4 59.7 -60.4 -29.2 25.6 7.7 23.1 8 258 A E H 3X S+ 0 0 109 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.813 109.9 42.0 -71.6 -28.8 27.2 7.0 19.7 9 259 A K H <> S+ 0 0 25 -3,-0.9 4,-1.0 -4,-0.3 3,-0.3 0.850 113.6 49.7 -84.1 -37.8 25.7 3.4 19.7 10 260 A L H X S+ 0 0 2 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.805 102.2 65.6 -69.6 -27.2 22.3 4.4 21.0 11 261 A E H X S+ 0 0 104 -4,-1.5 4,-2.4 -5,-0.2 5,-0.2 0.888 94.8 58.3 -60.9 -40.0 22.2 7.1 18.4 12 262 A V H X S+ 0 0 69 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.2 0.913 110.8 40.9 -57.2 -46.4 22.1 4.4 15.7 13 263 A L H X S+ 0 0 8 -4,-1.0 4,-3.3 2,-0.2 5,-0.4 0.951 110.6 55.9 -67.3 -50.9 19.0 2.8 17.1 14 264 A A H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.3 -2,-0.2 0.910 112.5 44.1 -47.2 -46.9 17.2 6.1 17.8 15 265 A K H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 -1,-0.3 0.886 112.4 52.7 -67.3 -39.5 17.7 7.0 14.2 16 266 A A H X S+ 0 0 3 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.938 112.0 43.8 -61.9 -49.7 16.7 3.6 12.9 17 267 A Y H <>S+ 0 0 31 -4,-3.3 5,-2.1 1,-0.2 4,-0.4 0.884 112.7 55.4 -63.9 -36.6 13.4 3.6 14.9 18 268 A S H ><5S+ 0 0 66 -4,-2.0 3,-1.6 -5,-0.4 -2,-0.2 0.955 107.9 44.6 -61.8 -53.1 12.8 7.2 13.8 19 269 A V H 3<5S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.748 110.6 57.1 -65.7 -21.7 13.1 6.6 10.0 20 270 A Q T 3<5S- 0 0 68 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.531 119.8-110.5 -85.1 -6.6 10.9 3.5 10.4 21 271 A G T < 5S+ 0 0 36 -3,-1.6 2,-2.3 -4,-0.4 3,-0.2 0.433 77.5 132.3 95.5 -2.2 8.2 5.6 12.0 22 272 A D >< + 0 0 62 -5,-2.1 4,-2.3 1,-0.2 3,-0.2 -0.463 28.7 167.2 -82.3 68.6 8.4 4.3 15.6 23 273 A K H > + 0 0 128 -2,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.803 66.2 48.0 -53.4 -42.7 8.4 7.9 16.8 24 274 A W H > S+ 0 0 170 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 112.3 48.1 -72.9 -36.9 7.8 7.3 20.5 25 275 A R H > S+ 0 0 122 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.912 111.9 51.6 -67.7 -40.2 10.4 4.6 20.8 26 276 A A H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.894 107.1 53.0 -61.8 -40.6 12.8 6.9 19.0 27 277 A L H X S+ 0 0 33 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.916 104.6 56.0 -61.4 -43.3 12.0 9.7 21.5 28 278 A G H X S+ 0 0 34 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.941 111.9 41.9 -54.1 -50.1 12.8 7.4 24.4 29 279 A Y H X S+ 0 0 12 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.920 113.7 52.9 -63.6 -44.2 16.2 6.7 23.0 30 280 A A H X S+ 0 0 26 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.874 111.3 45.4 -60.0 -40.2 16.8 10.4 22.1 31 281 A K H X S+ 0 0 114 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.779 111.6 52.7 -75.4 -26.5 15.9 11.6 25.6 32 282 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.881 112.1 46.3 -72.8 -38.2 18.1 8.9 27.1 33 283 A I H X S+ 0 0 14 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.933 108.4 54.0 -68.8 -48.4 20.9 10.1 24.9 34 284 A N H < S+ 0 0 50 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.816 112.2 48.5 -56.4 -29.5 20.2 13.8 25.8 35 285 A A H < S+ 0 0 21 -4,-1.0 4,-0.4 2,-0.2 -1,-0.2 0.896 110.6 46.9 -77.5 -43.5 20.6 12.7 29.4 36 286 A L H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 -34,-0.4 0.925 112.9 48.4 -64.9 -45.9 23.8 10.7 29.1 37 287 A K T 3< S+ 0 0 47 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.676 114.0 49.6 -68.0 -16.3 25.6 13.5 27.1 38 288 A S T 3 S+ 0 0 95 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.468 85.6 116.9 -99.3 -5.7 24.3 15.8 29.8 39 289 A F < - 0 0 50 -3,-1.2 -37,-0.3 -4,-0.4 -36,-0.1 -0.337 68.9-132.7 -64.8 144.7 25.6 13.6 32.7 40 290 A H S S+ 0 0 85 1,-0.1 -1,-0.1 -39,-0.1 -4,-0.1 0.462 85.4 12.0 -78.1 -1.2 28.2 15.2 34.9 41 291 A K S S- 0 0 85 -5,-0.2 -39,-0.1 -38,-0.0 -1,-0.1 -0.981 92.8 -75.2-167.7 160.8 30.3 12.0 34.7 42 292 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 -39,-0.1 -0.356 47.3-119.9 -65.5 142.6 30.7 8.7 32.9 43 293 A V + 0 0 6 1,-0.1 3,-0.1 -41,-0.1 6,-0.0 -0.489 38.5 162.3 -80.0 153.0 28.3 5.9 33.8 44 294 A T + 0 0 101 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.529 51.7 51.6-140.7 -37.4 29.7 2.6 35.2 45 295 A S S > S- 0 0 55 1,-0.1 4,-1.4 22,-0.0 -1,-0.3 -0.839 70.3-125.6-117.2 152.5 27.0 0.6 36.9 46 296 A Y H > S+ 0 0 99 -2,-0.3 4,-1.7 1,-0.2 3,-0.3 0.890 115.1 47.1 -52.7 -46.6 23.6 -0.7 36.0 47 297 A Q H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.900 106.6 56.9 -64.8 -42.7 22.1 0.9 39.1 48 298 A E H 4 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.792 107.7 50.6 -59.6 -28.1 23.9 4.2 38.5 49 299 A A H >< S+ 0 0 0 -4,-1.4 3,-1.7 -3,-0.3 -1,-0.2 0.905 105.4 53.6 -76.3 -43.8 22.1 4.2 35.1 50 300 A C H 3< S+ 0 0 49 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.709 100.0 63.5 -64.3 -21.3 18.6 3.6 36.4 51 301 A S T 3< S+ 0 0 87 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.557 84.6 94.1 -80.1 -8.1 19.1 6.6 38.8 52 302 A I S X S- 0 0 14 -3,-1.7 3,-2.2 3,-0.1 2,-0.3 -0.765 85.5-118.6 -90.9 120.5 19.3 8.8 35.8 53 303 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.387 102.3 32.0 -58.7 117.2 16.0 10.5 34.7 54 304 A G T 3 S+ 0 0 47 -2,-0.3 2,-0.5 1,-0.2 -19,-0.1 0.250 100.7 91.5 117.5 -9.5 15.3 9.2 31.1 55 305 A I < + 0 0 10 -3,-2.2 -1,-0.2 -6,-0.2 -3,-0.1 -0.974 52.1 179.3-122.1 122.2 16.9 5.8 31.5 56 306 A G > - 0 0 41 -2,-0.5 4,-2.8 -3,-0.1 5,-0.2 -0.324 47.3 -75.9-107.0-168.0 14.9 2.8 32.6 57 307 A K H > S+ 0 0 150 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.940 127.6 44.2 -55.5 -55.4 15.6 -0.9 33.1 58 308 A R H > S+ 0 0 186 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 116.8 45.6 -58.9 -45.7 15.8 -1.9 29.5 59 309 A M H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 111.2 54.0 -65.1 -40.0 17.9 1.1 28.5 60 310 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.760 105.2 55.5 -63.6 -30.6 20.1 0.5 31.5 61 311 A E H X S+ 0 0 113 -4,-1.5 4,-2.3 -5,-0.2 3,-0.4 0.970 108.2 45.9 -64.4 -55.0 20.6 -3.0 30.3 62 312 A K H X S+ 0 0 47 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.858 108.9 57.4 -56.9 -35.0 21.8 -1.9 26.9 63 313 A I H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.907 108.1 46.5 -66.1 -37.4 24.1 0.6 28.6 64 314 A I H X S+ 0 0 42 -4,-1.6 4,-2.1 -3,-0.4 -2,-0.2 0.903 107.1 56.2 -71.8 -38.0 25.8 -2.1 30.6 65 315 A E H < S+ 0 0 60 -4,-2.3 6,-0.6 2,-0.2 4,-0.4 0.888 110.3 46.9 -59.3 -37.9 26.2 -4.4 27.6 66 316 A I H >X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 3,-1.1 0.967 117.1 40.2 -66.7 -55.0 28.1 -1.5 25.9 67 317 A L H 3< S+ 0 0 76 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.716 125.6 42.6 -64.7 -19.0 30.3 -0.7 28.9 68 318 A E T 3< S+ 0 0 155 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.306 129.6 21.4-111.4 5.5 30.6 -4.5 29.4 69 319 A S T <4 S- 0 0 76 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.2 0.317 89.3-125.6-151.9 3.5 31.0 -5.7 25.8 70 320 A G S < S+ 0 0 59 -4,-2.1 2,-0.2 -5,-0.2 -4,-0.2 0.364 91.0 58.8 61.9 -10.2 32.3 -2.7 24.0 71 321 A H S S- 0 0 74 -6,-0.6 2,-0.4 -5,-0.0 -3,-0.2 -0.827 75.6-127.2-140.5 177.3 29.3 -3.5 21.7 72 322 A L > - 0 0 10 -2,-0.2 3,-1.4 1,-0.1 4,-0.3 -0.947 10.6-150.4-135.1 112.7 25.5 -4.0 21.5 73 323 A R G > S+ 0 0 46 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.737 92.3 65.5 -50.8 -32.0 23.9 -7.1 20.0 74 324 A K G > S+ 0 0 98 1,-0.2 3,-2.1 2,-0.2 -1,-0.3 0.834 87.1 68.0 -64.5 -33.5 20.8 -5.2 18.8 75 325 A L G < S+ 0 0 34 -3,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.600 93.8 61.8 -62.7 -9.9 22.8 -3.1 16.3 76 326 A D G < S+ 0 0 105 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.341 100.2 51.8 -98.0 4.4 23.4 -6.3 14.3 77 327 A H S < S+ 0 0 152 -3,-2.1 2,-0.2 2,-0.1 -1,-0.2 0.187 73.4 131.7-125.3 14.5 19.7 -7.1 13.6 78 328 A I - 0 0 53 -3,-0.3 -3,-0.0 -4,-0.2 -65,-0.0 -0.514 68.4 -97.3 -72.2 133.5 18.6 -3.7 12.2 79 329 A S > - 0 0 58 -2,-0.2 3,-1.0 1,-0.2 -1,-0.1 -0.095 23.7-126.9 -48.7 146.1 16.6 -4.1 8.9 80 330 A E T 3 S+ 0 0 86 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.591 105.6 68.7 -72.9 -9.9 18.7 -3.6 5.8 81 331 A S T 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.1 3,-0.3 0.716 77.6 82.3 -80.7 -22.2 16.1 -1.0 4.7 82 332 A V H <> S+ 0 0 6 -3,-1.0 4,-2.8 1,-0.2 5,-0.3 0.905 86.3 52.0 -51.1 -53.8 17.1 1.5 7.3 83 333 A P H > S+ 0 0 81 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.908 114.6 44.7 -52.9 -41.1 20.1 3.0 5.5 84 334 A V H > S+ 0 0 24 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.895 110.4 53.2 -70.4 -39.8 18.0 3.6 2.5 85 335 A L H X S+ 0 0 6 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.904 111.4 47.3 -61.7 -38.5 15.1 5.0 4.5 86 336 A E H X S+ 0 0 60 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.894 109.2 53.9 -69.1 -39.8 17.5 7.4 6.1 87 337 A L H < S+ 0 0 55 -4,-2.1 3,-0.3 -5,-0.3 -2,-0.2 0.944 116.1 39.2 -57.8 -47.4 18.9 8.3 2.7 88 338 A F H >< S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.896 111.3 56.2 -69.8 -43.8 15.4 9.1 1.5 89 339 A S H 3< S+ 0 0 35 -4,-3.0 -1,-0.2 1,-0.3 5,-0.2 0.703 95.1 69.1 -64.2 -20.0 14.2 10.8 4.7 90 340 A N T 3< S+ 0 0 79 -4,-1.3 2,-0.5 -3,-0.3 -1,-0.3 0.454 74.9 99.8 -78.9 2.2 17.1 13.2 4.4 91 341 A I S X S- 0 0 1 -3,-1.9 3,-2.2 3,-0.1 2,-0.1 -0.787 88.8-113.2 -84.6 126.1 15.4 14.8 1.4 92 342 A W T 3 S+ 0 0 70 -2,-0.5 34,-0.4 1,-0.3 35,-0.2 -0.419 103.7 27.3 -61.5 129.2 13.7 18.0 2.7 93 343 A G T 3 S+ 0 0 35 1,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.240 102.5 97.1 102.7 -13.1 10.0 17.5 2.4 94 344 A A < + 0 0 9 -3,-2.2 -1,-0.3 -5,-0.2 2,-0.1 -0.943 47.7 169.8-112.6 130.5 10.1 13.7 2.6 95 345 A G > - 0 0 33 -2,-0.5 4,-2.6 -3,-0.1 5,-0.2 -0.389 54.4 -63.4-120.2-161.3 9.5 12.0 6.0 96 346 A T H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 129.0 52.6 -58.6 -40.9 9.0 8.4 7.2 97 347 A K H > S+ 0 0 166 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 114.3 41.1 -61.6 -46.1 5.8 7.9 5.2 98 348 A T H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.901 114.8 51.9 -69.0 -40.7 7.3 9.0 1.9 99 349 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.929 111.5 46.7 -62.6 -44.5 10.5 7.1 2.5 100 350 A Q H X S+ 0 0 75 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.883 112.1 51.2 -65.6 -37.7 8.7 3.9 3.3 101 351 A M H X S+ 0 0 88 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.949 110.2 48.1 -64.5 -48.5 6.5 4.3 0.2 102 352 A W H <>S+ 0 0 1 -4,-2.8 5,-2.2 1,-0.2 -1,-0.2 0.886 112.0 50.8 -58.9 -38.7 9.4 4.8 -2.1 103 353 A Y H ><5S+ 0 0 58 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.918 108.8 50.1 -66.0 -42.7 11.2 1.8 -0.6 104 354 A Q H 3<5S+ 0 0 154 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.830 104.7 60.0 -64.4 -30.4 8.1 -0.4 -1.1 105 355 A Q T 3<5S- 0 0 97 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.453 125.6-102.7 -77.9 1.1 8.0 0.9 -4.7 106 356 A G T < 5S+ 0 0 42 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.436 71.9 145.1 95.1 0.3 11.5 -0.6 -5.2 107 357 A F < + 0 0 18 -5,-2.2 -1,-0.3 -6,-0.2 3,-0.1 -0.489 13.4 164.6 -74.7 141.2 13.6 2.6 -5.0 108 358 A R + 0 0 104 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.484 56.0 31.6-134.0 -9.2 17.0 2.2 -3.4 109 359 A S S > S- 0 0 40 1,-0.1 4,-1.8 -22,-0.0 -1,-0.2 -0.921 80.2-104.3-145.7 169.5 19.1 5.3 -4.3 110 360 A L H > S+ 0 0 42 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.799 120.3 61.0 -68.3 -25.7 18.7 9.0 -5.0 111 361 A E H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.932 104.3 49.6 -64.0 -42.5 19.2 8.2 -8.7 112 362 A D H >>S+ 0 0 39 2,-0.2 4,-2.8 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