==== 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 22-OCT-09 3KCZ . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KARLBERG,P.SCHUTZ,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.CO . 701 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 482 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 16.0 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 . 4 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 . 57 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.7 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 2 0 3 0 2 4 0 2 2 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 2 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 . 4 0 6 2 2 0 2 2 2 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 2 2 0 0 0 2 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 1 224 A L > 0 0 168 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.2 -17.5 7.7 12.6 2 225 A G H > + 0 0 44 2,-0.2 4,-1.3 1,-0.2 11,-0.1 0.907 360.0 41.4 -61.7 -44.6 -17.5 7.2 16.3 3 226 A T H > S+ 0 0 86 2,-0.2 4,-2.1 1,-0.2 3,-0.5 0.947 112.5 54.8 -69.7 -46.0 -21.1 6.1 16.3 4 227 A E H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.845 106.0 54.0 -54.8 -34.6 -20.5 4.0 13.1 5 228 A N H X>S+ 0 0 25 -4,-2.0 5,-1.3 1,-0.2 4,-1.2 0.885 107.1 50.2 -68.4 -37.4 -17.7 2.3 15.0 6 229 A L H <5S+ 0 0 131 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.893 110.2 48.6 -67.3 -42.9 -20.0 1.3 17.9 7 230 A Y H <5S+ 0 0 189 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.948 120.6 35.7 -66.0 -46.1 -22.7 -0.2 15.8 8 231 A F H <5S- 0 0 154 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.703 99.6-140.6 -77.3 -12.9 -20.3 -2.3 13.7 9 232 A Q T <5 + 0 0 166 -4,-1.2 -3,-0.2 -5,-0.2 -4,-0.1 0.896 40.6 169.7 46.6 44.7 -18.2 -2.9 16.8 10 233 A S < - 0 0 49 -5,-1.3 3,-0.1 -6,-0.2 -1,-0.1 -0.218 45.8 -60.8 -66.8 166.7 -15.1 -2.5 14.6 11 234 A M S S- 0 0 24 1,-0.1 -1,-0.2 2,-0.1 5,-0.1 -0.171 75.6 -80.2 -40.7 140.3 -11.6 -2.2 16.0 12 235 A D > - 0 0 71 1,-0.1 4,-2.3 -3,-0.1 3,-0.3 -0.248 41.4-123.8 -51.3 134.8 -11.1 0.9 18.2 13 236 A L H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.793 109.9 54.1 -56.1 -34.5 -10.6 3.9 16.0 14 237 A R H > S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 109.8 47.6 -68.7 -41.2 -7.3 4.9 17.6 15 238 A V H > S+ 0 0 6 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.898 108.9 55.4 -65.7 -39.6 -6.0 1.4 16.9 16 239 A Q H X S+ 0 0 27 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.903 108.5 47.3 -57.5 -44.2 -7.3 1.7 13.3 17 240 A E H X S+ 0 0 95 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.862 111.5 51.4 -66.2 -37.1 -5.3 4.9 12.8 18 241 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.947 112.8 44.7 -64.2 -50.3 -2.2 3.2 14.3 19 242 A I H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.881 112.2 51.5 -60.2 -43.9 -2.5 0.2 11.9 20 243 A K H < S+ 0 0 112 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.916 112.3 48.7 -59.5 -43.7 -3.2 2.4 8.8 21 244 A L H >< S+ 0 0 58 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.941 115.4 39.3 -63.7 -51.0 -0.1 4.4 9.7 22 245 A I H 3< S+ 0 0 3 -4,-2.4 191,-0.4 1,-0.2 -1,-0.2 0.795 116.2 51.4 -74.6 -27.1 2.4 1.6 10.2 23 246 A C T 3< S+ 0 0 15 -4,-2.2 2,-0.7 -5,-0.2 -1,-0.2 0.323 76.1 125.6 -89.3 4.3 1.1 -0.6 7.3 24 247 A N <> - 0 0 75 -3,-1.0 4,-1.1 -4,-0.3 3,-0.1 -0.545 37.7-174.7 -69.4 107.5 1.2 2.3 4.8 25 248 A V H > S+ 0 0 53 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.837 80.2 60.6 -77.2 -34.4 3.3 0.9 2.0 26 249 A Q H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 104.3 51.7 -57.6 -34.6 3.4 4.1 0.0 27 250 A A H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.845 106.8 52.6 -72.6 -33.0 5.2 5.7 3.0 28 251 A M H X S+ 0 0 1 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.896 108.5 51.9 -65.2 -42.2 7.7 2.8 3.0 29 252 A E H X S+ 0 0 48 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 112.0 44.7 -56.0 -52.0 8.4 3.6 -0.7 30 253 A E H X S+ 0 0 75 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.895 112.1 53.1 -62.6 -40.8 9.0 7.2 0.1 31 254 A M H X S+ 0 0 44 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.896 111.0 45.9 -62.8 -42.9 11.2 6.4 3.1 32 255 A M H ><>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 3,-0.5 0.908 109.1 53.7 -70.0 -38.8 13.4 4.1 1.0 33 256 A M H ><5S+ 0 0 84 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.946 106.7 55.0 -58.3 -42.2 13.7 6.6 -1.9 34 257 A E H 3<5S+ 0 0 146 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.773 103.8 53.2 -57.9 -32.8 14.9 9.1 0.8 35 258 A M T <<5S- 0 0 26 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.323 124.4-107.4 -84.8 4.5 17.6 6.6 1.9 36 259 A K T < 5 + 0 0 106 -3,-2.2 53,-2.9 1,-0.3 2,-0.3 0.533 68.8 149.7 82.0 10.8 18.7 6.5 -1.8 37 260 A Y B < -A 88 0A 5 -5,-2.2 2,-1.6 51,-0.2 -1,-0.3 -0.587 52.0-123.9 -74.4 136.1 17.3 3.0 -2.5 38 261 A N > + 0 0 30 49,-2.8 4,-1.9 -2,-0.3 -1,-0.1 -0.597 35.4 172.4 -88.7 85.2 16.3 2.6 -6.1 39 262 A T T 4 S+ 0 0 5 -2,-1.6 -1,-0.2 1,-0.2 5,-0.1 0.669 76.4 57.7 -68.1 -16.8 12.6 1.5 -5.8 40 263 A K T 4 S+ 0 0 140 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.935 110.8 39.8 -77.7 -45.9 12.1 1.9 -9.5 41 264 A K T 4 S+ 0 0 153 1,-0.3 -2,-0.2 -3,-0.1 -1,-0.1 0.796 134.1 22.1 -70.6 -33.1 14.9 -0.6 -10.4 42 265 A A S < S- 0 0 20 -4,-1.9 -1,-0.3 45,-0.1 -2,-0.1 -0.700 84.2-149.6-139.6 83.2 14.0 -3.0 -7.6 43 266 A P >> - 0 0 43 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.192 19.9-124.7 -56.2 143.2 10.4 -2.6 -6.4 44 267 A L G >4 S+ 0 0 6 1,-0.3 3,-1.0 2,-0.2 77,-0.1 0.830 107.9 67.1 -59.7 -32.9 9.8 -3.4 -2.7 45 268 A G G 34 S+ 0 0 60 1,-0.2 -1,-0.3 76,-0.0 -3,-0.0 0.666 105.1 44.2 -61.9 -16.2 7.1 -5.9 -3.7 46 269 A K G <4 S+ 0 0 146 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.468 84.0 121.5-108.4 -6.5 9.8 -8.1 -5.3 47 270 A L << - 0 0 12 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.0 -0.332 44.7-166.3 -54.8 128.8 12.4 -7.7 -2.4 48 271 A T > - 0 0 61 1,-0.1 4,-1.8 -2,-0.0 5,-0.2 -0.887 33.4-118.5-119.6 157.9 13.3 -11.2 -1.0 49 272 A V H > S+ 0 0 90 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.843 116.3 56.8 -61.5 -33.1 15.1 -12.2 2.2 50 273 A A H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 105.3 50.9 -65.3 -41.5 17.8 -13.8 0.0 51 274 A Q H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.923 111.8 47.4 -58.2 -42.9 18.4 -10.5 -1.7 52 275 A I H X S+ 0 0 9 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.914 110.9 50.6 -68.7 -41.5 18.8 -8.8 1.7 53 276 A K H X S+ 0 0 45 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.888 107.5 53.8 -63.0 -39.9 21.1 -11.5 3.0 54 277 A A H X S+ 0 0 19 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.876 106.0 55.3 -59.4 -38.7 23.3 -11.1 -0.2 55 278 A G H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 106.3 48.3 -59.1 -49.0 23.4 -7.4 0.7 56 279 A Y H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.895 108.0 56.4 -59.8 -40.7 24.8 -8.1 4.1 57 280 A Q H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.911 107.3 48.1 -59.0 -40.3 27.3 -10.4 2.6 58 281 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.868 108.8 53.5 -69.8 -35.7 28.6 -7.7 0.4 59 282 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.866 106.2 53.7 -61.1 -37.1 28.8 -5.2 3.3 60 283 A K H X S+ 0 0 82 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.886 106.9 51.9 -64.3 -38.8 30.9 -7.8 5.1 61 284 A K H X S+ 0 0 75 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.899 108.7 50.5 -64.0 -40.2 33.3 -7.9 2.1 62 285 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 108.9 51.3 -60.2 -47.8 33.5 -4.2 2.3 63 286 A E H X S+ 0 0 8 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.910 107.4 53.6 -55.9 -44.4 34.3 -4.5 6.0 64 287 A D H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.925 109.0 49.1 -56.4 -45.8 37.1 -7.0 5.1 65 288 A C H X>S+ 0 0 14 -4,-2.1 5,-2.9 2,-0.2 4,-0.5 0.892 111.8 47.8 -59.8 -44.7 38.6 -4.5 2.7 66 289 A I H ><5S+ 0 0 47 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.949 111.6 51.1 -62.5 -47.4 38.6 -1.7 5.2 67 290 A R H 3<5S+ 0 0 151 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.820 112.7 45.5 -58.0 -37.7 40.1 -4.0 7.8 68 291 A A H 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.462 117.6-111.8 -88.0 -2.1 43.0 -5.1 5.4 69 292 A G T <<5 + 0 0 49 -3,-1.3 2,-0.7 -4,-0.5 -3,-0.2 0.899 64.8 147.6 75.6 42.1 43.6 -1.4 4.3 70 293 A Q < + 0 0 92 -5,-2.9 -1,-0.2 1,-0.1 -2,-0.1 -0.927 5.9 153.5-111.7 103.0 42.4 -1.7 0.7 71 294 A H + 0 0 90 -2,-0.7 -1,-0.1 -3,-0.1 -5,-0.1 0.296 56.1 51.2-118.2 3.6 41.0 1.8 0.0 72 295 A G S > S- 0 0 41 3,-0.1 4,-2.4 4,-0.0 5,-0.2 0.399 116.9 -8.4-109.0-116.3 41.4 2.0 -3.8 73 296 A R H > S+ 0 0 220 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.824 130.9 50.8 -58.7 -43.2 40.3 -0.4 -6.5 74 297 A A H > S+ 0 0 34 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.933 112.9 46.5 -64.7 -45.2 39.3 -3.3 -4.3 75 298 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 23,-0.2 0.913 113.1 48.2 -61.2 -47.5 37.0 -1.1 -2.1 76 299 A M H X S+ 0 0 105 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 113.2 50.6 -62.9 -35.0 35.4 0.6 -5.1 77 300 A E H X S+ 0 0 115 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.919 112.4 45.5 -61.0 -46.7 34.9 -3.0 -6.6 78 301 A A H X S+ 0 0 8 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.846 112.4 50.3 -70.5 -36.0 33.3 -4.2 -3.4 79 302 A C H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.931 108.8 52.9 -65.4 -45.7 31.1 -1.1 -3.1 80 303 A N H X S+ 0 0 88 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.893 108.7 49.8 -55.8 -43.8 29.9 -1.5 -6.7 81 304 A E H X S+ 0 0 43 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.886 109.5 50.4 -65.7 -39.4 28.9 -5.2 -6.0 82 305 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 3,-0.2 0.960 110.5 51.3 -56.0 -48.4 26.9 -4.1 -2.9 83 306 A Y H < S+ 0 0 26 -4,-2.5 5,-0.4 1,-0.2 -2,-0.2 0.742 106.7 53.6 -64.7 -25.2 25.2 -1.5 -5.1 84 307 A T H < S+ 0 0 102 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.873 114.6 41.0 -72.0 -39.9 24.4 -4.2 -7.7 85 308 A R H < S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.3 -30,-0.2 0.872 128.4 30.4 -75.9 -36.9 22.7 -6.3 -5.0 86 309 A I S < S- 0 0 2 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.809 94.4-143.3-124.0 83.0 21.0 -3.4 -3.3 87 310 A P - 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0 0 60 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.233 17.9-128.7 -57.5 141.3 9.2 -29.1 18.8 397 267 B L G > S+ 0 0 7 1,-0.3 3,-1.5 2,-0.2 77,-0.1 0.850 106.1 65.0 -57.7 -38.8 11.9 -28.5 16.3 398 268 B G G 3 S+ 0 0 56 1,-0.3 -1,-0.3 76,-0.1 -3,-0.0 0.645 104.6 45.3 -55.8 -20.5 9.6 -26.0 14.4 399 269 B K G < S+ 0 0 160 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.395 83.3 116.5-109.3 3.5 9.7 -23.7 17.4 400 270 B L < - 0 0 12 -3,-1.5 2,-0.3 -4,-0.4 3,-0.0 -0.466 48.2-162.0 -72.9 136.7 13.5 -23.8 18.1 401 271 B T > - 0 0 54 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.835 30.8-117.4-116.2 162.8 15.1 -20.5 17.7 402 272 B V H > S+ 0 0 88 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.868 115.8 58.3 -64.8 -36.0 18.7 -19.5 17.2 403 273 B A H > S+ 0 0 22 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 105.0 50.0 -62.3 -39.3 18.6 -17.6 20.5 404 274 B Q H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.885 110.6 49.1 -66.0 -39.2 17.6 -20.7 22.4 405 275 B I H X S+ 0 0 8 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.927 111.0 50.4 -65.4 -44.9 20.5 -22.7 20.8 406 276 B K H X S+ 0 0 22 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.919 108.2 52.1 -57.4 -44.6 22.9 -20.0 21.7 407 277 B A H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.881 107.4 54.8 -58.8 -40.1 21.5 -20.1 25.3 408 278 B G H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.922 106.2 49.5 -54.8 -51.0 22.2 -23.8 25.2 409 279 B Y H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.892 107.6 55.5 -55.2 -42.8 25.8 -23.3 24.3 410 280 B Q H X S+ 0 0 57 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.896 106.8 49.4 -63.8 -36.3 26.1 -20.8 27.2 411 281 B S H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.887 108.3 53.7 -66.9 -37.9 24.9 -23.4 29.6 412 282 B L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.836 104.8 55.3 -63.4 -32.6 27.4 -25.8 28.2 413 283 B K H X S+ 0 0 64 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.909 105.6 51.4 -66.2 -40.2 30.1 -23.2 28.9 414 284 B K H X S+ 0 0 94 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.899 110.7 48.7 -58.8 -43.3 29.0 -23.1 32.5 415 285 B I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.921 108.7 53.0 -61.7 -44.9 29.3 -26.9 32.5 416 286 B E H X S+ 0 0 7 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.915 106.8 52.9 -56.8 -44.5 32.8 -26.6 31.0 417 287 B D H X S+ 0 0 75 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.856 110.2 48.5 -56.7 -40.8 33.8 -24.2 33.8 418 288 B C H X>S+ 0 0 13 -4,-1.7 5,-2.3 2,-0.2 4,-0.6 0.930 112.4 47.0 -68.0 -46.5 32.7 -26.7 36.3 419 289 B I H ><5S+ 0 0 48 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.884 111.2 52.1 -58.8 -42.8 34.6 -29.5 34.6 420 290 B R H 3<5S+ 0 0 160 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.0 44.7 -63.5 -36.9 37.7 -27.3 34.4 421 291 B A H 3<5S- 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.471 110.7-120.5 -83.5 -4.5 37.5 -26.5 38.2 422 292 B G T <<5 + 0 0 53 -3,-0.8 -3,-0.2 -4,-0.6 2,-0.2 0.718 57.3 160.3 65.8 20.9 36.9 -30.2 39.1 423 293 B Q < + 0 0 33 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.539 15.9 164.1 -72.4 138.0 33.6 -29.0 40.7 424 294 B H + 0 0 106 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 0.056 53.1 68.3-143.2 26.4 31.0 -31.9 41.1 425 295 B G S > S- 0 0 45 4,-0.0 4,-2.2 0, 0.0 3,-0.3 -0.012 106.5 -24.6-115.5-135.9 28.5 -30.3 43.6 426 296 B R H > S+ 0 0 186 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.826 128.8 53.9 -52.1 -46.2 25.9 -27.5 43.4 427 297 B A H > S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 113.4 42.1 -59.3 -46.7 27.5 -25.5 40.6 428 298 B L H > S+ 0 0 1 -3,-0.3 4,-3.5 2,-0.2 5,-0.2 0.900 114.8 49.9 -68.5 -44.5 27.6 -28.4 38.2 429 299 B M H X S+ 0 0 90 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.944 112.5 48.1 -55.9 -52.2 24.1 -29.7 39.1 430 300 B E H X S+ 0 0 90 -4,-3.0 4,-1.9 -5,-0.2 -1,-0.2 0.862 113.9 48.3 -57.1 -38.1 22.8 -26.2 38.6 431 301 B A H X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.925 112.4 45.7 -70.2 -49.4 24.6 -26.0 35.2 432 302 B C H X S+ 0 0 1 -4,-3.5 4,-2.5 2,-0.2 5,-0.2 0.908 113.8 50.9 -62.7 -37.7 23.5 -29.4 33.9 433 303 B N H X S+ 0 0 85 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.893 108.4 51.2 -66.3 -42.8 19.9 -28.6 35.0 434 304 B E H X S+ 0 0 46 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.920 111.2 48.8 -57.8 -46.6 20.0 -25.3 33.2 435 305 B F H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.943 112.5 46.2 -60.0 -47.2 21.2 -27.0 30.1 436 306 B Y H < S+ 0 0 33 -4,-2.5 5,-0.4 1,-0.2 -1,-0.2 0.758 111.8 53.0 -69.1 -23.9 18.5 -29.7 30.2 437 307 B T H < S+ 0 0 112 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.898 115.9 38.8 -72.9 -42.0 15.9 -27.0 30.9 438 308 B R H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.3 -30,-0.2 0.788 128.1 32.9 -77.1 -31.8 16.9 -25.0 27.9 439 309 B I S < S- 0 0 0 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.806 94.4-141.2-128.0 83.1 17.6 -28.0 25.6 440 310 B P - 0 0 26 0, 0.0 -49,-2.6 0, 0.0 2,-0.3 -0.176 19.8-169.9 -58.7 137.1 15.0 -30.5 26.7 441 311 B H B -N 390 0E 21 -5,-0.4 2,-0.6 -51,-0.3 -51,-0.2 -0.863 17.8-138.6-122.0 158.2 16.1 -34.2 26.7 442 312 B D + 0 0 86 -53,-2.7 3,-0.1 -2,-0.3 -50,-0.1 -0.904 32.3 157.2-122.1 99.5 14.1 -37.4 27.2 443 313 B F > - 0 0 27 -2,-0.6 3,-2.1 1,-0.3 -1,-0.1 0.131 39.7-146.5-102.2 18.9 15.8 -39.9 29.4 444 314 B G T 3 - 0 0 61 1,-0.3 -1,-0.3 4,-0.0 0, 0.0 -0.286 69.1 -19.1 48.2-121.3 12.5 -41.7 30.3 445 315 B L T 3 S+ 0 0 192 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.381 111.9 106.5 -93.4 1.1 12.6 -43.0 33.9 446 316 B R S < S- 0 0 146 -3,-2.1 -3,-0.1 1,-0.1 0, 0.0 -0.599 82.9 -98.0 -87.9 146.4 16.4 -42.9 34.2 447 317 B T - 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.368 48.0-105.0 -55.8 127.8 18.3 -40.3 36.3 448 318 B P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.387 42.8-119.4 -60.8 129.0 19.4 -37.5 33.9 449 319 B P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.414 18.3-118.1 -75.2 146.5 23.2 -38.1 33.5 450 320 B L - 0 0 52 -2,-0.1 2,-0.7 1,-0.0 -21,-0.1 -0.379 21.1-128.9 -72.6 153.8 25.7 -35.4 34.5 451 321 B I + 0 0 5 -23,-0.1 -32,-0.1 1,-0.1 -19,-0.1 -0.937 51.8 140.9-106.2 109.7 27.9 -34.0 31.7 452 322 B R + 0 0 129 -2,-0.7 2,-0.2 -34,-0.0 -1,-0.1 0.501 42.8 68.7-134.1 -6.8 31.4 -34.4 33.0 453 323 B T S > S- 0 0 56 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.732 77.0-118.3-114.4 167.2 33.8 -35.5 30.2 454 324 B Q H > S+ 0 0 91 -2,-0.2 4,-2.9 2,-0.2 5,-0.1 0.920 118.7 51.5 -66.0 -41.6 35.2 -33.9 27.1 455 325 B K H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 112.3 45.4 -60.6 -42.4 33.6 -36.6 25.1 456 326 B E H > S+ 0 0 54 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.862 112.7 50.5 -70.1 -37.7 30.2 -35.9 26.8 457 327 B L H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 110.8 50.7 -63.7 -45.3 30.6 -32.2 26.4 458 328 B S H X S+ 0 0 24 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.851 104.4 55.9 -61.7 -41.5 31.3 -32.8 22.7 459 329 B E H X S+ 0 0 92 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.865 108.9 48.7 -57.1 -39.7 28.2 -35.0 22.2 460 330 B K H X S+ 0 0 24 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.893 109.4 51.8 -71.1 -37.6 26.1 -32.1 23.5 461 331 B I H X S+ 0 0 2 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.933 108.8 51.4 -58.7 -44.4 27.9 -29.7 21.2 462 332 B Q H X S+ 0 0 43 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.891 107.4 53.1 -63.3 -38.2 27.2 -32.0 18.2 463 333 B L H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.919 111.4 45.3 -60.9 -44.1 23.5 -32.1 19.2 464 334 B L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.881 110.2 54.2 -70.1 -38.8 23.4 -28.2 19.2 465 335 B E H X S+ 0 0 64 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.915 111.2 46.7 -58.0 -41.8 25.2 -28.1 15.9 466 336 B A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 110.0 52.2 -66.7 -43.3 22.6 -30.4 14.5 467 337 B L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 107.6 53.9 -55.0 -44.0 19.8 -28.3 16.0 468 338 B G H X S+ 0 0 19 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.911 109.8 46.2 -56.3 -45.7 21.4 -25.3 14.3 469 339 B D H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.851 112.1 51.3 -69.2 -32.5 21.3 -27.0 10.9 470 340 B I H X S+ 0 0 1 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.873 105.0 55.4 -67.6 -39.8 17.7 -28.1 11.5 471 341 B E H X S+ 0 0 25 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.923 111.1 46.8 -59.5 -43.3 16.6 -24.6 12.4 472 342 B I H X S+ 0 0 23 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.929 113.9 46.6 -59.4 -50.2 18.0 -23.6 9.0 473 343 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.884 107.5 54.4 -66.1 -42.0 16.4 -26.4 7.1 474 344 B I H < S+ 0 0 29 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.919 113.5 43.9 -61.6 -41.1 12.9 -26.1 8.6 475 345 B K H >< S+ 0 0 110 -4,-1.5 3,-1.0 -5,-0.3 -1,-0.2 0.894 112.5 52.9 -66.3 -40.5 12.9 -22.4 7.5 476 346 B L H 3< S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.877 107.7 50.3 -65.5 -36.6 14.4 -23.2 4.1 477 347 B V T 3< S+ 0 0 23 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.421 76.3 124.5 -88.2 0.9 11.7 -25.8 3.3 478 348 B K < - 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