==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-07 2JVN . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.HOFFMAN,Z.TAO,H.LIU . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8517.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 69.0 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 . 19 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 1 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 1 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 233 A K > 0 0 218 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 26.2 -16.9 -22.4 0.9 2 234 A L H > + 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.848 360.0 55.0 -66.2 -33.0 -13.5 -21.4 2.3 3 235 A E H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 105.2 50.3 -65.3 -47.7 -12.0 -22.4 -1.1 4 236 A K H > S+ 0 0 141 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.878 108.1 55.3 -58.3 -38.3 -14.3 -20.1 -3.0 5 237 A A H X S+ 0 0 39 -4,-1.7 4,-1.9 1,-0.2 3,-0.4 0.937 105.7 50.4 -60.3 -48.8 -13.3 -17.2 -0.7 6 238 A L H X S+ 0 0 99 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.887 109.2 51.5 -57.9 -42.1 -9.6 -17.7 -1.4 7 239 A K H X S+ 0 0 149 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.799 107.9 53.4 -67.9 -27.4 -10.2 -17.6 -5.1 8 240 A A H X S+ 0 0 43 -4,-1.5 4,-1.5 -3,-0.4 -1,-0.2 0.889 109.4 46.3 -74.8 -38.5 -12.2 -14.4 -4.8 9 241 A Q H X S+ 0 0 34 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.885 113.4 49.8 -70.1 -38.1 -9.4 -12.6 -2.9 10 242 A N H X S+ 0 0 105 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.899 111.0 48.6 -66.5 -42.7 -6.8 -13.7 -5.3 11 243 A D H X S+ 0 0 103 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.801 110.5 50.5 -69.9 -29.9 -8.8 -12.7 -8.4 12 244 A L H X S+ 0 0 41 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.900 109.7 51.3 -74.9 -38.0 -9.5 -9.2 -7.0 13 245 A I H X S+ 0 0 16 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.897 112.1 46.1 -61.7 -44.9 -5.8 -8.7 -6.2 14 246 A W H X S+ 0 0 143 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.866 109.7 52.5 -69.2 -38.8 -4.8 -9.6 -9.7 15 247 A N H X S+ 0 0 94 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.866 108.8 53.4 -66.0 -33.8 -7.4 -7.5 -11.5 16 248 A I H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.928 105.1 51.7 -65.3 -48.1 -6.2 -4.6 -9.4 17 249 A K H X S+ 0 0 29 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.868 109.2 51.9 -59.2 -36.6 -2.5 -5.1 -10.5 18 250 A D H X S+ 0 0 62 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.938 107.9 51.6 -65.1 -46.5 -3.6 -5.1 -14.1 19 251 A E H >X S+ 0 0 70 -4,-1.9 4,-1.6 1,-0.2 3,-0.5 0.943 109.8 47.4 -55.5 -53.1 -5.5 -1.8 -13.7 20 252 A L H 3X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.3 -1,-0.2 0.872 105.5 61.2 -58.4 -36.5 -2.6 0.0 -12.1 21 253 A K H 3< S+ 0 0 107 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.900 103.4 50.1 -56.6 -41.3 -0.4 -1.3 -14.9 22 254 A K H << S+ 0 0 141 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.880 118.2 38.4 -64.4 -38.5 -2.6 0.5 -17.4 23 255 A V H < S+ 0 0 35 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.730 129.1 32.3 -84.0 -24.1 -2.3 3.7 -15.3 24 256 A C S < S- 0 0 2 -4,-3.5 -1,-0.2 -5,-0.2 2,-0.1 -0.997 72.3-165.6-138.7 130.2 1.4 3.0 -14.5 25 257 A S > - 0 0 60 -2,-0.4 4,-5.1 -3,-0.1 5,-0.4 -0.332 49.8 -76.4-100.7-174.8 3.9 1.3 -16.7 26 258 A T H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 18,-0.1 0.883 137.4 44.3 -50.0 -40.7 7.3 -0.1 -16.0 27 259 A N H > S+ 0 0 129 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.924 119.0 39.1 -73.3 -45.6 8.5 3.5 -16.0 28 260 A D H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.836 112.7 58.8 -73.6 -31.2 5.7 4.9 -13.9 29 261 A L H X S+ 0 0 0 -4,-5.1 4,-2.0 1,-0.2 3,-0.2 0.953 106.9 46.4 -59.6 -49.4 5.8 1.8 -11.7 30 262 A K H X S+ 0 0 89 -4,-1.7 4,-1.8 -5,-0.4 -1,-0.2 0.807 106.7 60.8 -62.7 -31.8 9.4 2.6 -10.9 31 263 A E H X S+ 0 0 88 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.918 104.7 47.7 -64.3 -42.4 8.5 6.2 -10.3 32 264 A L H X S+ 0 0 3 -4,-1.9 4,-1.6 -3,-0.2 3,-0.2 0.958 112.7 46.3 -63.5 -52.8 6.1 5.2 -7.5 33 265 A L H <>S+ 0 0 15 -4,-2.0 5,-3.9 1,-0.2 -1,-0.2 0.831 110.3 55.5 -61.8 -30.3 8.5 2.9 -5.7 34 266 A I H ><5S+ 0 0 81 -4,-1.8 3,-2.0 3,-0.3 -1,-0.2 0.878 103.4 52.4 -72.0 -35.5 11.3 5.4 -6.0 35 267 A F H 3<5S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.884 107.7 53.9 -65.2 -31.3 9.3 8.2 -4.2 36 268 A N T 3<5S- 0 0 43 -4,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.424 125.9-113.1 -78.9 3.1 8.9 5.5 -1.6 37 269 A K T < 5S+ 0 0 184 -3,-2.0 2,-0.5 1,-0.2 -3,-0.3 0.676 76.5 127.4 75.2 17.7 12.7 5.3 -1.7 38 270 A Q < + 0 0 72 -5,-3.9 2,-0.4 -6,-0.2 -1,-0.2 -0.934 29.6 170.0-118.6 128.7 12.7 1.8 -3.2 39 271 A Q + 0 0 165 -2,-0.5 3,-0.1 -5,-0.1 -9,-0.0 -0.915 19.0 165.3-130.2 100.1 14.6 0.6 -6.2 40 272 A V >> - 0 0 44 -2,-0.4 3,-1.1 1,-0.1 4,-0.5 -0.935 42.1-144.7-121.7 145.6 14.5 -3.2 -6.6 41 273 A P T 34 S+ 0 0 132 0, 0.0 4,-0.4 0, 0.0 5,-0.1 0.948 115.8 50.1 -66.0 -43.3 15.3 -5.7 -9.5 42 274 A S T 34 S+ 0 0 94 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 -0.059 103.0 102.4 -79.0 27.7 12.5 -7.8 -8.2 43 275 A G T X> + 0 0 0 -3,-1.1 3,-2.7 3,-0.2 4,-2.1 0.909 63.7 36.5 -77.5-108.5 10.9 -4.4 -8.4 44 276 A E H 3X S+ 0 0 42 -4,-0.5 4,-2.0 2,-0.3 5,-0.2 0.734 122.9 45.8 -31.2 -41.3 8.5 -3.3 -11.1 45 277 A S H 3> S+ 0 0 93 -4,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.920 121.8 40.8 -69.6 -32.1 6.9 -6.7 -11.3 46 278 A A H <> S+ 0 0 34 -3,-2.7 4,-1.9 1,-0.2 5,-0.5 0.704 106.2 66.5 -81.1 -20.4 7.0 -6.4 -7.5 47 279 A I H X S+ 0 0 3 -4,-2.1 4,-1.1 1,-0.2 5,-0.3 0.927 105.3 41.2 -68.2 -41.1 5.9 -2.8 -7.9 48 280 A L H X S+ 0 0 18 -4,-2.0 4,-1.8 -5,-0.2 5,-0.2 0.917 120.0 44.2 -70.3 -45.3 2.5 -3.8 -9.3 49 281 A D H X S+ 0 0 59 -4,-1.6 4,-1.6 -5,-0.2 -2,-0.2 0.979 119.5 35.9 -65.0 -59.7 2.0 -6.7 -6.9 50 282 A R H X S+ 0 0 95 -4,-1.9 4,-1.5 2,-0.2 74,-0.2 0.759 117.7 54.5 -68.6 -26.2 3.1 -5.2 -3.6 51 283 A V H >X S+ 0 0 3 -4,-1.1 4,-2.0 -5,-0.5 3,-0.7 0.983 105.3 48.7 -73.4 -56.7 1.7 -1.8 -4.4 52 284 A A H 3X S+ 0 0 1 -4,-1.8 4,-1.9 -5,-0.3 5,-0.3 0.880 112.4 54.1 -47.3 -38.5 -1.8 -2.9 -5.3 53 285 A D H 3X S+ 0 0 4 -4,-1.6 4,-1.9 -5,-0.2 5,-0.5 0.892 106.2 49.7 -63.7 -42.7 -1.6 -4.7 -2.0 54 286 A G H S+ 0 0 3 -4,-1.5 5,-1.1 -3,-0.7 4,-0.9 0.806 110.6 50.4 -68.6 -30.7 -0.6 -1.6 -0.0 55 287 A M H <5S+ 0 0 1 -4,-2.0 4,-0.2 3,-0.2 -1,-0.2 0.906 117.3 37.0 -72.6 -47.2 -3.4 0.5 -1.5 56 288 A V H <5S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.1 0.977 129.3 24.4 -71.0 -60.9 -6.2 -1.9 -0.8 57 289 A F H <5S- 0 0 14 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.665 128.9 -26.8 -79.9 -28.8 -5.2 -3.4 2.5 58 290 A G T <5 + 0 0 3 -4,-0.9 -3,-0.2 -5,-0.5 2,-0.2 0.407 51.9 160.5 175.6 50.8 -3.0 -0.9 4.3 59 291 A A E < -A 99 0A 4 40,-1.2 40,-2.4 -5,-1.1 2,-0.3 -0.588 54.6 -90.3 -93.0 150.0 -0.7 1.9 3.3 60 292 A L E +A 98 0A 16 -2,-0.2 42,-0.3 38,-0.2 38,-0.2 -0.511 46.9 168.6 -77.5 130.4 0.1 4.4 6.0 61 293 A L - 0 0 29 36,-1.7 36,-0.3 -2,-0.3 40,-0.1 -0.639 49.8 -51.1-118.4 174.5 -1.8 7.6 6.7 62 294 A P - 0 0 55 0, 0.0 -1,-0.3 0, 0.0 7,-0.2 0.054 39.0-157.1 -44.9 156.8 -1.7 10.1 9.5 63 295 A C - 0 0 25 5,-1.2 6,-0.1 -3,-0.1 18,-0.0 0.779 6.1-166.5-102.6 -47.8 -2.1 8.7 13.1 64 296 A E + 0 0 151 4,-0.6 5,-0.1 1,-0.1 17,-0.0 0.593 64.5 104.6 57.2 25.4 -3.4 11.8 14.8 65 297 A E S S+ 0 0 142 1,-0.1 -1,-0.1 24,-0.1 25,-0.1 0.847 106.7 15.4 -83.4 -40.5 -2.6 10.0 18.0 66 298 A C S S- 0 0 0 23,-0.2 23,-0.2 22,-0.1 -1,-0.1 0.140 115.0-109.6-109.2 5.6 0.2 12.4 18.0 67 299 A S S S+ 0 0 78 14,-0.3 15,-1.5 1,-0.2 2,-0.2 0.995 83.4 130.3 53.9 54.7 -1.3 14.6 15.3 68 300 A G E -B 81 0B 12 13,-0.3 -5,-1.2 20,-0.0 -4,-0.6 -0.677 62.2-107.1-128.5-174.3 1.4 13.1 13.3 69 301 A Q E -B 80 0B 136 11,-1.7 11,-1.9 -7,-0.2 2,-0.7 -0.965 27.2-124.9-124.5 136.8 2.2 11.4 10.1 70 302 A L E +B 79 0B 6 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.751 29.5 175.8 -87.1 119.1 3.0 7.8 9.7 71 303 A V E +B 78 0B 99 7,-1.9 7,-1.7 -2,-0.7 2,-0.3 -0.981 14.9 173.1-120.4 125.1 6.2 7.2 7.9 72 304 A F E -B 77 0B 28 -2,-0.5 2,-0.3 5,-0.3 5,-0.3 -0.865 23.1-160.8-131.3 170.4 7.1 3.6 7.6 73 305 A K E > -B 76 0B 161 3,-1.9 3,-1.6 -2,-0.3 2,-0.4 -0.809 51.4 -62.1-138.4 170.4 9.6 1.3 6.1 74 306 A S T 3 S- 0 0 26 -2,-0.3 51,-0.1 1,-0.3 21,-0.1 -0.522 119.8 -0.2 -70.6 125.6 9.4 -2.4 5.5 75 307 A D T 3 S+ 0 0 102 -2,-0.4 -1,-0.3 19,-0.2 2,-0.2 0.505 130.9 59.1 70.2 21.2 9.1 -4.4 8.7 76 308 A A E < -B 73 0B 36 -3,-1.6 -3,-1.9 18,-0.4 2,-0.5 -0.647 60.8-177.2-169.8 105.8 9.2 -1.3 10.9 77 309 A Y E -BC 72 93B 4 16,-1.0 16,-1.4 -5,-0.3 2,-0.5 -0.935 8.2-168.1-110.5 128.2 6.6 1.5 10.6 78 310 A Y E -BC 71 92B 117 -7,-1.7 -7,-1.9 -2,-0.5 2,-0.5 -0.960 7.1-159.5-121.8 127.5 7.1 4.5 12.8 79 311 A C E -BC 70 91B 0 12,-1.6 12,-1.0 -2,-0.5 2,-0.5 -0.897 10.4-173.2-101.4 127.3 4.5 7.2 13.4 80 312 A T E +BC 69 90B 75 -11,-1.9 -11,-1.7 -2,-0.5 2,-0.3 -0.953 15.0 152.5-124.7 123.0 5.7 10.6 14.7 81 313 A G E -BC 68 89B 10 8,-1.5 8,-1.1 -2,-0.5 2,-0.5 -0.937 40.3-120.7-138.8 165.8 3.4 13.4 15.7 82 314 A D E + C 0 88B 109 -15,-1.5 6,-0.2 -2,-0.3 3,-0.1 -0.910 37.9 153.1-107.8 127.4 3.2 16.3 18.0 83 315 A V E + 0 0 78 4,-1.8 2,-0.3 -2,-0.5 5,-0.2 0.547 66.3 22.3-126.0 -21.9 0.4 16.3 20.5 84 316 A T E > S- C 0 87B 46 3,-2.7 3,-1.3 -18,-0.1 -1,-0.4 -0.983 80.8-106.6-147.6 154.7 1.8 18.4 23.3 85 317 A A T 3 S+ 0 0 77 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.645 127.4 15.0 -55.7 -14.3 4.4 21.1 23.8 86 318 A W T 3 S+ 0 0 212 1,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.102 121.6 72.5-147.5 20.6 6.4 18.3 25.5 87 319 A T E < +C 84 0B 64 -3,-1.3 -3,-2.7 -21,-0.0 -4,-1.8 -0.983 48.4 165.3-145.8 131.5 4.6 15.2 24.4 88 320 A K E -C 82 0B 99 -2,-0.3 2,-0.5 -5,-0.2 -6,-0.2 -0.864 30.4-118.8-135.3 169.7 4.4 13.3 21.2 89 321 A C E +C 81 0B 21 -8,-1.1 -8,-1.5 -2,-0.3 2,-0.5 -0.960 23.9 178.3-120.0 128.2 3.2 9.9 20.0 90 322 A M E -C 80 0B 115 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.989 8.7-169.2-123.6 126.7 5.4 7.4 18.3 91 323 A V E -C 79 0B 29 -12,-1.0 -12,-1.6 -2,-0.5 2,-0.9 -0.969 10.8-157.2-123.3 127.5 3.9 4.1 17.4 92 324 A K E +C 78 0B 148 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.750 30.7 150.8-102.7 89.2 6.0 1.2 16.2 93 325 A T E -C 77 0B 72 -16,-1.4 -16,-1.0 -2,-0.9 -17,-0.1 -0.954 46.0-138.7-117.6 134.0 3.8 -1.1 14.2 94 326 A Q S S+ 0 0 104 -2,-0.4 -18,-0.4 -18,-0.2 -19,-0.2 0.987 102.2 45.4 -51.3 -52.8 5.2 -3.3 11.4 95 327 A T S S- 0 0 25 -20,-0.1 3,-0.1 -3,-0.1 -18,-0.1 -0.711 95.7-132.2 -89.0 133.7 2.2 -2.4 9.5 96 328 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.204 45.7 -64.9 -77.5 172.6 1.3 1.3 9.6 97 329 A N - 0 0 72 -36,-0.3 -36,-1.7 1,-0.1 2,-0.6 -0.482 67.5-123.5 -62.3 115.4 -2.2 2.7 10.3 98 330 A R E +A 60 0A 158 -2,-0.4 2,-0.2 -38,-0.2 -38,-0.2 -0.585 58.0 119.9 -79.0 121.8 -3.9 1.4 7.2 99 331 A K E S-A 59 0A 114 -40,-2.4 -40,-1.2 -2,-0.6 2,-0.4 -0.766 74.2 -53.8-154.4-177.6 -5.6 3.8 5.1 100 332 A E - 0 0 77 -2,-0.2 -45,-0.1 -42,-0.1 2,-0.1 -0.628 66.2-145.8 -75.8 129.7 -5.2 4.8 1.5 101 333 A W - 0 0 37 -2,-0.4 2,-0.5 -47,-0.1 -40,-0.1 -0.204 22.5 -72.9 -91.5-177.8 -1.6 5.8 0.8 102 334 A V + 0 0 81 -42,-0.3 -1,-0.1 -2,-0.1 -42,-0.1 -0.693 51.6 170.5 -88.0 119.8 0.4 8.2 -1.2 103 335 A T - 0 0 23 -2,-0.5 5,-0.1 1,-0.1 -71,-0.0 -0.985 33.9-103.4-131.6 140.2 0.5 7.4 -4.9 104 336 A P > - 0 0 23 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.189 54.7 -75.8 -51.9 179.5 1.9 9.4 -7.8 105 337 A K T 4 S+ 0 0 120 2,-0.2 4,-0.5 1,-0.2 -2,-0.1 0.925 131.9 36.7 -44.5 -63.2 -0.3 11.3 -10.3 106 338 A E T >4 S+ 0 0 68 1,-0.2 3,-2.1 2,-0.2 -1,-0.2 0.977 119.7 46.2 -57.7 -61.7 -1.4 8.2 -12.2 107 339 A F G >4 S+ 0 0 0 1,-0.3 3,-3.4 2,-0.2 -1,-0.2 0.809 94.9 80.8 -51.7 -33.0 -1.7 5.8 -9.3 108 340 A R G 3< S+ 0 0 160 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.777 77.6 70.2 -45.7 -32.3 -3.5 8.5 -7.4 109 341 A E G < S+ 0 0 97 -3,-2.1 2,-0.8 -4,-0.5 3,-0.4 0.633 73.0 108.5 -63.7 -13.3 -6.7 7.5 -9.2 110 342 A I < + 0 0 8 -3,-3.4 -7,-0.0 1,-0.2 -1,-0.0 -0.573 28.1 113.5 -74.6 109.2 -6.7 4.3 -7.2 111 343 A S > + 0 0 56 -2,-0.8 4,-0.7 -11,-0.0 -1,-0.2 0.370 68.9 62.2-142.5 -25.1 -9.5 4.5 -4.7 112 344 A Y H > S+ 0 0 90 -3,-0.4 4,-1.9 1,-0.1 5,-0.1 0.776 87.3 76.5 -76.6 -31.4 -11.7 1.7 -6.0 113 345 A L H >> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.937 96.5 41.8 -44.6 -68.0 -9.1 -0.9 -5.4 114 346 A K H 34 S+ 0 0 45 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.946 112.0 53.1 -46.6 -64.7 -9.6 -1.2 -1.6 115 347 A K H 3< S+ 0 0 182 -4,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.802 109.1 53.6 -42.7 -38.5 -13.4 -1.1 -1.6 116 348 A L H << S- 0 0 102 -4,-1.9 2,-0.3 -3,-0.6 -2,-0.2 1.000 135.1 -9.2 -62.2 -71.7 -13.4 -3.9 -4.1 117 349 A K S < S+ 0 0 45 -4,-1.7 2,-0.8 -5,-0.1 -1,-0.2 -0.743 71.5 162.4-135.8 90.2 -11.3 -6.3 -2.2 118 350 A V + 0 0 67 -2,-0.3 2,-0.2 -3,-0.3 -4,-0.1 -0.736 16.4 147.4-114.1 88.8 -9.6 -5.0 0.9 119 351 A K - 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