==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-FEB-11 3QKJ . COMPND 2 MOLECULE: DNA CYTOSINE-5 METHYLTRANSFERASE 3 BETA ISOFORM 6 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZENG,M.F.AMAYA,F.MACKENZIE,J.WEIGELT,M.SUNDSTROM,C.H.ARROW . 524 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 60.5 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 . 80 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 23 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 3 0 4 0 0 1 0 0 1 2 0 0 0 0 4 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 4 8 4 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 4 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 1 215 A S > 0 0 60 0, 0.0 3,-1.8 0, 0.0 300,-0.1 0.000 360.0 360.0 360.0 25.3 41.6 76.3 36.7 2 216 A E T 3 + 0 0 61 1,-0.3 298,-0.1 298,-0.1 3,-0.0 -0.441 360.0 8.9 -65.1 130.6 42.2 73.1 34.7 3 217 A Y T 3 S+ 0 0 32 296,-0.2 2,-1.6 37,-0.2 3,-0.3 0.589 83.3 140.1 70.2 20.6 38.9 71.8 33.4 4 218 A Q < + 0 0 109 -3,-1.8 -1,-0.1 1,-0.2 297,-0.1 -0.421 29.8 115.9 -90.2 62.9 37.0 75.0 34.4 5 219 A D S S- 0 0 41 -2,-1.6 -1,-0.2 2,-0.2 3,-0.1 0.207 90.0-105.9-112.8 5.9 35.0 74.9 31.1 6 220 A G S S+ 0 0 84 -3,-0.3 2,-0.1 1,-0.3 -2,-0.1 0.180 85.3 115.9 86.2 -15.9 31.5 74.3 32.6 7 221 A K - 0 0 55 1,-0.1 -1,-0.3 -4,-0.1 -2,-0.2 -0.376 69.1 -95.5 -83.6 162.3 31.4 70.6 31.5 8 222 A E S S+ 0 0 64 -3,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 -0.185 75.8 62.0 -72.5 169.0 31.3 67.6 33.8 9 223 A F - 0 0 47 2,-0.0 2,-0.2 5,-0.0 -2,-0.1 0.711 49.7-163.0 79.7 123.7 34.2 65.4 35.2 10 224 A G > - 0 0 30 1,-0.1 3,-1.7 19,-0.1 19,-0.3 -0.730 41.4 -59.5-122.7 171.4 37.1 66.4 37.4 11 225 A I T 3 S+ 0 0 92 1,-0.2 19,-0.2 -2,-0.2 -1,-0.1 -0.245 120.7 22.9 -56.2 134.3 40.5 64.8 38.3 12 226 A G T 3 S+ 0 0 10 17,-2.9 -1,-0.2 1,-0.3 2,-0.1 0.189 86.2 140.6 92.2 -14.1 40.2 61.4 40.0 13 227 A D < - 0 0 45 -3,-1.7 16,-2.4 15,-0.1 2,-0.4 -0.426 50.7-131.9 -65.9 135.1 36.7 60.6 38.6 14 228 A L E +A 28 0A 11 114,-0.3 52,-2.2 14,-0.2 53,-0.4 -0.729 41.4 165.4 -87.4 127.4 36.1 56.9 37.5 15 229 A V E -AB 27 65A 0 12,-2.6 12,-2.5 -2,-0.4 2,-0.5 -0.905 43.8-120.8-137.4 168.6 34.5 56.9 34.0 16 230 A W E -AB 26 64A 0 48,-2.5 48,-1.6 -2,-0.3 2,-0.4 -0.935 36.1-159.3-104.8 133.6 33.6 54.9 31.0 17 231 A G E -AB 25 63A 0 8,-2.9 8,-2.3 -2,-0.5 2,-0.5 -0.957 4.4-148.2-118.8 139.8 35.3 56.5 27.9 18 232 A K + 0 0 53 44,-2.5 2,-0.4 -2,-0.4 6,-0.1 -0.939 15.1 178.4-115.5 119.8 34.2 56.0 24.3 19 233 A I > - 0 0 66 -2,-0.5 3,-2.0 4,-0.4 2,-0.1 -0.902 45.0 -92.9-111.3 141.8 36.7 56.0 21.4 20 234 A K T 3 S+ 0 0 84 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 -0.341 112.2 17.9 -57.6 127.5 35.4 55.4 17.8 21 235 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.381 113.1 88.2 89.3 0.4 35.6 51.7 16.9 22 236 A F S < S- 0 0 134 -3,-2.0 -1,-0.2 1,-0.0 -3,-0.2 -0.922 78.7-107.4-129.2 154.0 35.9 50.5 20.5 23 237 A S - 0 0 26 -2,-0.3 -4,-0.4 1,-0.2 -6,-0.1 -0.253 56.8 -75.7 -68.8 162.9 33.5 49.6 23.3 24 238 A W - 0 0 64 48,-0.3 -6,-0.2 -6,-0.1 50,-0.2 -0.433 61.8-161.8 -57.6 131.9 32.9 51.9 26.3 25 239 A W E -A 17 0A 36 -8,-2.3 -8,-2.9 -3,-0.1 2,-0.1 -0.974 17.7-109.0-127.3 140.1 36.2 51.3 28.4 26 240 A P E +A 16 0A 1 0, 0.0 24,-2.0 0, 0.0 2,-0.3 -0.426 48.5 152.1 -73.0 142.9 36.9 52.1 32.1 27 241 A A E -AC 15 49A 0 -12,-2.5 -12,-2.6 22,-0.3 2,-0.4 -0.929 38.7-120.3-153.1 174.1 39.3 55.0 32.9 28 242 A M E -AC 14 48A 4 20,-2.0 20,-2.5 -2,-0.3 2,-0.3 -0.991 29.2-119.1-124.6 137.3 40.3 57.6 35.4 29 243 A V E - C 0 47A 1 -16,-2.4 -17,-2.9 -2,-0.4 2,-0.3 -0.569 40.8-176.6 -72.6 130.7 40.3 61.4 34.7 30 244 A V E - C 0 46A 1 16,-2.1 16,-0.6 -2,-0.3 2,-0.2 -0.833 30.1 -98.9-123.9 166.1 43.9 62.7 35.3 31 245 A S > - 0 0 26 -2,-0.3 3,-1.7 1,-0.1 4,-0.4 -0.554 34.0-118.1 -78.1 152.6 45.5 66.2 35.1 32 246 A W G >>>S+ 0 0 77 1,-0.3 3,-1.3 -2,-0.2 5,-0.7 0.788 112.6 70.7 -59.0 -26.9 47.4 67.0 31.9 33 247 A K G 345S+ 0 0 165 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.666 93.8 54.0 -66.0 -18.4 50.6 67.2 34.1 34 248 A A G <45S+ 0 0 53 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.603 100.9 62.5 -87.1 -15.4 50.5 63.4 34.6 35 249 A T T <45S- 0 0 8 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.635 90.5-135.2 -87.6 -23.5 50.4 62.7 30.8 36 250 A S T <5S+ 0 0 118 -4,-0.5 -3,-0.1 -3,-0.2 -4,-0.1 0.656 82.7 88.1 68.8 21.8 53.8 64.2 29.5 37 251 A K S - 0 0 10 1,-0.1 3,-2.5 4,-0.1 -1,-0.1 -0.421 52.0 -77.3 -69.7 154.3 41.3 71.6 24.8 42 256 A S T 3 S+ 0 0 25 1,-0.3 -1,-0.1 251,-0.1 3,-0.1 -0.257 124.4 24.5 -53.0 135.5 38.2 73.2 26.3 43 257 A G T 3 S+ 0 0 14 1,-0.3 17,-2.9 -3,-0.1 18,-0.3 0.307 108.3 99.9 88.8 -8.7 35.5 70.5 26.6 44 258 A M E < - D 0 59A 35 -3,-2.5 2,-0.3 15,-0.3 -1,-0.3 -0.763 52.3-161.9-109.9 157.8 38.1 67.7 26.7 45 259 A R E - D 0 58A 1 13,-2.8 13,-3.0 -2,-0.3 2,-0.4 -0.983 21.4-124.1-133.6 145.4 39.6 65.7 29.6 46 260 A W E -CD 30 57A 7 -16,-0.6 -16,-2.1 -2,-0.3 2,-0.3 -0.727 34.7-174.3 -85.2 136.3 42.7 63.6 29.8 47 261 A V E -CD 29 56A 0 9,-2.5 9,-2.2 -2,-0.4 2,-0.5 -0.956 20.2-144.4-128.8 152.1 41.9 60.0 30.9 48 262 A Q E -CD 28 55A 3 -20,-2.5 -20,-2.0 -2,-0.3 2,-0.3 -0.987 26.7-128.6-116.5 124.2 44.2 57.1 31.8 49 263 A W E >> -C 27 0A 16 5,-2.5 4,-2.2 -2,-0.5 3,-0.6 -0.557 15.4-123.7 -78.8 135.8 42.8 53.7 30.8 50 264 A F T 34 S+ 0 0 5 -24,-2.0 2,-0.2 -2,-0.3 37,-0.2 -0.448 94.9 26.1 -71.1 146.2 42.5 50.8 33.2 51 265 A G T 34 S+ 0 0 26 35,-0.2 -1,-0.2 36,-0.2 36,-0.1 -0.141 131.4 36.1 92.3 -36.9 44.3 47.6 32.1 52 266 A D T <4 S- 0 0 51 -3,-0.6 385,-0.5 -2,-0.2 -2,-0.2 0.565 88.0-139.2-123.7 -14.4 46.9 49.4 29.8 53 267 A G < + 0 0 0 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.546 50.4 144.8 68.2 10.3 47.7 52.7 31.6 54 268 A K - 0 0 128 -5,-0.2 -5,-2.5 -4,-0.1 2,-0.4 -0.427 44.1-126.3 -79.5 158.0 47.7 54.7 28.4 55 269 A F E +D 48 0A 40 -7,-0.2 2,-0.3 -20,-0.1 -7,-0.2 -0.853 26.6 176.6-108.4 139.8 46.5 58.4 28.2 56 270 A S E -D 47 0A 31 -9,-2.2 -9,-2.5 -2,-0.4 2,-0.6 -0.994 30.3-129.8-141.5 147.5 43.9 59.9 25.8 57 271 A E E +D 46 0A 36 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.873 39.8 179.8 -94.4 113.3 42.3 63.3 25.4 58 272 A V E -D 45 0A 9 -13,-3.0 -13,-2.8 -2,-0.6 -39,-0.1 -0.961 31.5-109.5-125.0 140.3 38.5 62.6 25.3 59 273 A S E > -D 44 0A 26 -2,-0.4 3,-2.3 -15,-0.2 -15,-0.3 -0.375 25.1-126.4 -63.5 140.6 35.5 64.9 24.9 60 274 A A G > S+ 0 0 8 -17,-2.9 3,-1.0 1,-0.3 -1,-0.1 0.750 114.0 62.6 -60.2 -22.3 33.4 65.2 28.1 61 275 A D G 3 S+ 0 0 142 -18,-0.3 -1,-0.3 1,-0.2 -17,-0.1 0.556 99.9 53.5 -76.0 -12.9 30.5 64.2 25.8 62 276 A K G < S+ 0 0 107 -3,-2.3 -44,-2.5 2,-0.0 2,-0.3 0.067 100.5 79.0-108.6 18.4 32.3 60.8 25.3 63 277 A L E < +B 17 0A 7 -3,-1.0 2,-0.3 -46,-0.2 -46,-0.2 -0.947 52.2 177.3-126.5 148.1 32.6 60.2 29.0 64 278 A V E -B 16 0A 30 -48,-1.6 -48,-2.5 -2,-0.3 -3,-0.0 -0.957 43.5 -86.6-142.6 152.5 30.0 58.9 31.6 65 279 A A E > -B 15 0A 40 -2,-0.3 3,-1.7 -50,-0.2 -50,-0.3 -0.361 31.1-129.9 -61.6 138.9 30.4 58.1 35.3 66 280 A L T 3 S+ 0 0 2 -52,-2.2 -51,-0.2 1,-0.3 6,-0.2 0.829 104.8 75.7 -57.9 -30.9 31.6 54.5 35.9 67 281 A G T 3 S+ 0 0 13 -53,-0.4 2,-1.9 1,-0.2 3,-0.3 0.702 75.5 73.8 -53.1 -26.2 28.6 54.3 38.3 68 282 A L S < S+ 0 0 68 -3,-1.7 4,-0.4 1,-0.2 -1,-0.2 -0.508 71.1 147.9 -85.6 63.9 26.3 54.0 35.3 69 283 A F >> + 0 0 4 -2,-1.9 4,-2.8 47,-0.2 3,-1.6 0.954 57.9 44.1 -71.7 -60.8 27.7 50.4 35.1 70 284 A S T 34 S+ 0 0 22 46,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.825 111.8 60.1 -59.7 -28.0 24.9 48.0 33.8 71 285 A Q T 34 S+ 0 0 108 1,-0.2 -1,-0.3 131,-0.1 -2,-0.2 0.667 120.1 22.3 -68.7 -26.4 24.2 50.8 31.2 72 286 A H T <4 S+ 0 0 31 -3,-1.6 -48,-0.3 -4,-0.4 -2,-0.2 0.555 89.8 112.8-123.7 -13.3 27.7 50.7 29.7 73 287 A F < - 0 0 12 -4,-2.8 2,-0.7 -5,-0.1 -48,-0.1 -0.408 57.8-146.9 -61.4 131.4 29.1 47.3 30.6 74 288 A N > - 0 0 57 -50,-0.2 4,-2.4 1,-0.2 5,-0.1 -0.907 14.8-172.9-110.4 102.7 29.5 45.3 27.3 75 289 A L H > S+ 0 0 22 -2,-0.7 4,-2.3 2,-0.2 5,-0.2 0.858 86.4 53.1 -61.2 -41.5 28.8 41.6 27.9 76 290 A A H > S+ 0 0 36 171,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.932 112.3 44.6 -61.8 -45.8 29.9 40.6 24.3 77 291 A T H > S+ 0 0 16 1,-0.2 4,-3.1 2,-0.2 7,-0.3 0.891 111.9 54.0 -64.8 -40.6 33.3 42.4 24.7 78 292 A F H < S+ 0 0 30 -4,-2.4 7,-0.2 1,-0.2 -1,-0.2 0.898 112.5 42.7 -58.5 -46.5 33.7 40.9 28.2 79 293 A N H < S+ 0 0 65 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.822 120.6 43.0 -69.6 -34.1 33.3 37.4 26.9 80 294 A K H < S+ 0 0 118 -4,-1.9 2,-0.5 -5,-0.2 -2,-0.2 0.852 109.6 52.7 -81.7 -42.6 35.4 38.0 23.8 81 295 A L X - 0 0 70 -4,-3.1 4,-1.7 1,-0.1 3,-0.4 -0.900 48.4-167.1-114.4 121.5 38.5 40.0 25.2 82 296 A V H > S+ 0 0 99 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.837 96.2 61.6 -63.8 -32.3 40.8 39.1 28.1 83 297 A S H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 104.8 46.8 -62.4 -37.5 42.1 42.8 27.9 84 298 A Y H > S+ 0 0 0 -3,-0.4 4,-2.3 -7,-0.3 -1,-0.2 0.908 110.9 52.1 -70.7 -40.8 38.6 44.0 28.7 85 299 A R H X S+ 0 0 91 -4,-1.7 4,-1.7 -7,-0.2 -2,-0.2 0.915 112.0 46.1 -61.1 -43.4 38.3 41.4 31.6 86 300 A K H X S+ 0 0 44 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.894 110.6 52.6 -64.8 -43.3 41.7 42.7 33.0 87 301 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.894 107.9 52.9 -59.1 -40.9 40.6 46.4 32.6 88 302 A M H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.874 107.8 51.1 -60.9 -45.1 37.3 45.5 34.6 89 303 A Y H X S+ 0 0 62 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.944 113.2 42.9 -58.9 -53.3 39.4 44.0 37.5 90 304 A H H X S+ 0 0 51 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.896 117.2 46.9 -64.5 -39.6 41.7 47.1 37.9 91 305 A A H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 115.2 44.8 -67.2 -45.5 38.8 49.6 37.5 92 306 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.808 109.4 56.6 -73.1 -26.4 36.5 47.7 40.0 93 307 A E H X S+ 0 0 50 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.899 108.8 46.7 -66.5 -41.8 39.4 47.2 42.5 94 308 A K H X S+ 0 0 58 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 114.1 48.4 -63.9 -44.1 39.9 51.0 42.5 95 309 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.905 110.2 52.7 -59.7 -45.2 36.1 51.4 43.0 96 310 A R H X>S+ 0 0 53 -4,-2.6 5,-2.4 2,-0.2 4,-0.7 0.896 110.1 46.2 -59.4 -48.7 36.1 48.8 45.8 97 311 A V H ><5S+ 0 0 92 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.952 114.2 48.4 -63.1 -48.4 38.9 50.6 47.8 98 312 A R H 3<5S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.8 48.7 -58.0 -43.8 37.1 54.0 47.4 99 313 A A H 3<5S- 0 0 15 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.575 110.0-120.7 -74.3 -10.8 33.7 52.6 48.5 100 314 A G T <<5 + 0 0 65 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.833 60.9 155.7 70.8 32.4 35.2 50.9 51.6 101 315 A K < - 0 0 54 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.669 27.0-164.3 -94.5 146.2 33.9 47.6 50.2 102 316 A T - 0 0 116 -2,-0.3 -5,-0.0 -5,-0.0 0, 0.0 -0.994 2.5-158.1-132.6 139.7 35.4 44.1 51.0 103 317 A F 0 0 53 -2,-0.4 9,-0.0 1,-0.2 5,-0.0 -0.903 360.0 360.0-115.1 145.7 34.8 40.8 49.3 104 318 A P 0 0 177 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.962 360.0 360.0 -73.4 360.0 35.3 37.2 50.8 105 ! 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 0.0 106 326 A E > 0 0 116 0, 0.0 4,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.1 38.1 35.4 36.8 107 327 A D T 4 + 0 0 150 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.895 360.0 45.7 -67.0 -42.9 37.2 34.0 40.3 108 328 A Q T > S+ 0 0 129 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.884 112.7 52.8 -64.0 -42.0 38.3 37.3 42.0 109 329 A L H > S+ 0 0 9 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.842 91.3 76.6 -63.7 -39.8 36.4 39.3 39.3 110 330 A K H X S+ 0 0 101 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.858 100.3 36.9 -44.8 -59.6 33.0 37.4 39.8 111 331 A P H > S+ 0 0 41 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.807 117.2 53.3 -69.2 -27.0 31.8 39.1 43.2 112 332 A M H X S+ 0 0 4 -4,-0.7 4,-2.6 -3,-0.4 -2,-0.2 0.914 111.2 45.9 -68.4 -42.8 33.2 42.5 42.1 113 333 A L H X S+ 0 0 12 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.882 112.5 50.1 -66.3 -39.6 31.3 42.3 38.8 114 334 A E H X S+ 0 0 47 -4,-2.0 4,-1.8 -5,-0.3 94,-0.3 0.903 112.2 48.5 -65.4 -41.8 28.1 41.2 40.6 115 335 A W H <>S+ 0 0 17 -4,-2.1 5,-2.5 2,-0.2 6,-0.5 0.930 115.1 44.6 -62.0 -49.3 28.6 44.2 43.1 116 336 A A H ><5S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 -46,-0.3 0.942 114.5 47.4 -61.7 -49.8 29.1 46.7 40.2 117 337 A H H 3<5S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.801 108.8 57.6 -62.8 -30.7 26.2 45.3 38.1 118 338 A G T 3<5S- 0 0 44 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.337 129.4 -90.1 -82.6 1.6 23.9 45.4 41.2 119 339 A G T < 5 - 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0 0 38 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.669 60.3 -80.8 93.7 22.8 68.3 50.7 63.5 521 340 D F S >4 S- 0 0 62 -3,-0.3 3,-0.5 1,-0.2 -2,-0.2 0.799 89.8-157.0 -72.0 -33.2 74.3 55.3 59.1 525 344 D G G >< - 0 0 21 -4,-2.9 3,-1.3 1,-0.2 4,-0.2 -0.346 57.2 -37.5 78.6-165.3 70.7 54.9 60.3 526 345 D I G > S+ 0 0 102 1,-0.2 3,-1.5 2,-0.2 4,-0.2 0.702 130.3 75.0 -67.2 -19.0 67.9 54.8 57.7 527 346 D E G X S+ 0 0 122 -3,-0.5 3,-1.0 1,-0.3 -1,-0.2 0.772 86.9 62.9 -61.2 -30.4 69.7 57.6 55.6 528 347 D G G < S+ 0 0 14 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.600 93.6 61.9 -71.2 -15.5 72.2 54.9 54.4 529 348 D L G < S+ 0 0 12 -3,-1.5 -117,-0.3 -4,-0.2 -1,-0.2 0.491 77.5 115.0 -88.1 -9.3 69.4 53.0 52.6 530 349 D K < 0 0 126 -3,-1.0 -119,-0.1 -4,-0.2 -120,-0.1 -0.328 360.0 360.0 -62.1 141.3 68.6 55.9 50.2 531 350 D P 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -120,-0.1 -0.353 360.0 360.0 -70.1 360.0 69.2 55.2 46.5