==== 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 12-OCT-07 2RIQ . COMPND 2 MOLECULE: POLY [ADP-RIBOSE] POLYMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.PASCAL,M.F.LANGELIER,K.M.SERVENT . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 60.7 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 . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 40.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 225 A K >> 0 0 129 0, 0.0 3,-0.7 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0 -76.8 35.5 31.1 -9.6 2 226 A K H 3> + 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.513 360.0 79.6 -78.3 -6.5 32.8 33.2 -7.9 3 227 A E H 3> S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 91.8 50.1 -60.9 -43.2 32.3 30.1 -5.7 4 228 A K H <> S+ 0 0 61 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.881 110.2 49.9 -61.7 -41.7 35.4 31.2 -3.8 5 229 A D H X S+ 0 0 123 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.916 110.9 48.4 -64.6 -46.5 33.9 34.7 -3.4 6 230 A K H X S+ 0 0 137 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 110.1 52.7 -60.7 -45.0 30.6 33.4 -2.1 7 231 A D H X S+ 0 0 94 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.884 109.7 49.1 -56.5 -42.8 32.4 31.1 0.3 8 232 A S H X S+ 0 0 76 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.876 109.0 50.9 -67.4 -42.2 34.3 34.1 1.7 9 233 A K H X S+ 0 0 64 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.928 113.9 46.5 -58.4 -43.8 31.2 36.2 2.1 10 234 A L H X S+ 0 0 90 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 109.3 53.7 -65.2 -44.3 29.7 33.3 4.0 11 235 A E H X S+ 0 0 118 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.894 109.0 49.7 -56.8 -42.9 32.8 32.8 6.1 12 236 A K H X S+ 0 0 168 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.921 111.6 47.2 -63.6 -44.3 32.7 36.4 7.1 13 237 A A H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.874 111.9 52.1 -62.7 -38.2 29.0 36.2 8.1 14 238 A L H X S+ 0 0 63 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.901 107.1 52.0 -67.0 -40.9 29.8 33.0 10.0 15 239 A K H X S+ 0 0 120 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.942 110.2 49.1 -59.8 -44.8 32.6 34.7 11.9 16 240 A A H X S+ 0 0 60 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 111.8 49.7 -58.2 -41.4 30.1 37.5 12.9 17 241 A Q H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.917 111.8 46.5 -65.5 -43.7 27.6 34.9 14.0 18 242 A N H X S+ 0 0 80 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.837 109.5 55.0 -70.6 -33.0 30.1 33.1 16.1 19 243 A D H X S+ 0 0 73 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.910 108.4 49.6 -59.6 -44.5 31.4 36.4 17.6 20 244 A L H X S+ 0 0 80 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.942 109.6 50.1 -61.2 -48.9 27.8 37.1 18.7 21 245 A I H X S+ 0 0 20 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.910 109.6 52.0 -56.9 -41.3 27.4 33.6 20.2 22 246 A W H X S+ 0 0 161 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.942 110.9 47.5 -61.6 -46.5 30.7 34.2 22.2 23 247 A N H X S+ 0 0 84 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.898 110.3 51.3 -61.1 -42.4 29.4 37.5 23.5 24 248 A I H X S+ 0 0 47 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.926 112.2 47.2 -61.6 -41.3 26.0 36.0 24.5 25 249 A K H X S+ 0 0 61 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.911 110.9 51.8 -63.4 -41.7 27.8 33.2 26.4 26 250 A D H X S+ 0 0 55 -4,-2.6 4,-0.6 1,-0.2 -2,-0.2 0.921 113.8 43.9 -64.7 -40.7 30.2 35.7 28.1 27 251 A E H >X S+ 0 0 103 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.866 109.8 54.5 -73.1 -37.3 27.2 37.8 29.2 28 252 A L H >X S+ 0 0 16 -4,-2.6 4,-2.5 1,-0.2 3,-1.2 0.892 102.6 58.3 -63.1 -36.9 25.1 34.9 30.4 29 253 A K H 3< S+ 0 0 142 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 101.3 57.7 -66.8 -22.7 28.0 33.7 32.6 30 254 A K H << S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.722 123.7 17.2 -75.2 -23.8 27.8 37.1 34.4 31 255 A V H << S+ 0 0 27 -3,-1.2 2,-0.4 -4,-0.6 -2,-0.2 0.502 112.3 67.3-128.7 -16.5 24.2 36.8 35.5 32 256 A C < - 0 0 16 -4,-2.5 2,-0.1 -5,-0.1 -1,-0.1 -0.953 58.2-151.1-120.6 132.3 23.0 33.2 35.2 33 257 A S > - 0 0 50 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.457 41.4 -99.4 -82.7 172.7 24.0 30.1 37.2 34 258 A T H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.909 127.7 55.6 -60.0 -39.9 23.9 26.6 35.7 35 259 A N H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 106.5 49.2 -56.1 -48.1 20.6 26.2 37.6 36 260 A D H > S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.921 110.9 50.3 -57.8 -46.0 19.2 29.4 35.9 37 261 A L H X S+ 0 0 8 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.907 108.1 52.1 -61.9 -40.2 20.3 28.1 32.5 38 262 A K H X S+ 0 0 83 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.929 108.6 51.7 -60.5 -41.3 18.6 24.7 33.0 39 263 A E H X S+ 0 0 104 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.871 108.2 52.1 -62.1 -40.4 15.4 26.5 33.9 40 264 A L H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.911 111.2 46.3 -62.8 -44.1 15.7 28.5 30.6 41 265 A L H <>S+ 0 0 0 -4,-2.4 5,-2.9 2,-0.2 -2,-0.2 0.943 114.0 48.5 -59.7 -50.1 16.1 25.3 28.6 42 266 A I H ><5S+ 0 0 103 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.921 108.9 52.9 -58.8 -44.4 13.2 23.6 30.4 43 267 A F H 3<5S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.864 111.0 47.0 -60.0 -37.1 11.0 26.7 29.9 44 268 A N T 3<5S- 0 0 15 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.167 119.3-111.0 -92.1 17.8 11.7 26.6 26.2 45 269 A K T < 5 + 0 0 172 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.802 69.5 142.3 57.3 39.2 11.0 22.8 26.0 46 270 A Q < - 0 0 20 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.835 55.7-108.9-104.8 142.4 14.7 21.9 25.3 47 271 A Q - 0 0 109 -2,-0.4 -1,-0.0 1,-0.1 -5,-0.0 -0.383 30.7-122.9 -61.0 149.3 16.3 18.8 26.8 48 272 A V - 0 0 61 -2,-0.0 7,-0.1 -7,-0.0 -1,-0.1 -0.874 27.4-151.6 -99.3 115.3 18.9 19.5 29.5 49 273 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.320 21.7-104.5 -76.4 165.0 22.3 18.0 28.5 50 274 A S S S+ 0 0 118 4,-0.1 4,-0.2 -2,-0.0 2,-0.0 -0.727 85.3 58.9 -85.5 146.7 24.8 16.9 31.0 51 275 A G S > S- 0 0 46 -2,-0.3 4,-2.0 3,-0.1 5,-0.1 0.348 78.1-118.9 104.5 125.5 27.8 19.2 31.4 52 276 A E H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 113.3 54.5 -60.6 -40.5 27.7 22.8 32.4 53 277 A S H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.899 107.2 49.4 -61.4 -43.0 29.3 23.8 29.1 54 278 A A H > S+ 0 0 29 2,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.890 109.3 52.4 -63.6 -41.9 26.7 22.1 27.0 55 279 A I H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.962 112.3 45.1 -57.7 -49.4 23.9 23.7 29.0 56 280 A L H X S+ 0 0 18 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.928 112.2 53.1 -59.3 -46.1 25.4 27.2 28.4 57 281 A D H X S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.918 109.4 47.2 -58.8 -44.7 26.0 26.4 24.7 58 282 A R H X S+ 0 0 65 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.854 111.7 50.2 -72.0 -31.8 22.3 25.4 24.1 59 283 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 112.2 46.8 -67.5 -47.4 20.9 28.4 25.9 60 284 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 5,-0.2 0.938 112.7 50.1 -62.7 -40.7 23.0 30.9 24.0 61 285 A D H X S+ 0 0 31 -4,-2.4 4,-3.2 -5,-0.3 3,-0.5 0.929 110.2 51.0 -58.7 -44.6 22.2 29.1 20.7 62 286 A G H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 47,-0.3 0.883 108.9 50.7 -60.9 -39.4 18.5 29.3 21.6 63 287 A M H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.741 119.3 36.7 -71.8 -19.9 18.8 33.0 22.3 64 288 A V H < S+ 0 0 41 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.804 132.8 22.3 -95.6 -38.8 20.5 33.6 19.0 65 289 A F H < S- 0 0 55 -4,-3.2 -3,-0.2 1,-0.3 -2,-0.2 0.499 108.1-106.7-112.9 -10.3 18.6 31.2 16.7 66 290 A G < - 0 0 10 -4,-1.8 2,-0.4 -5,-0.5 -1,-0.3 -0.229 48.2 -53.2 98.8 163.9 15.3 30.4 18.4 67 291 A A E -A 107 0A 2 40,-2.3 40,-2.0 -2,-0.1 2,-0.3 -0.636 56.8-122.0 -81.2 132.6 14.0 27.4 20.3 68 292 A L E -A 106 0A 21 -2,-0.4 38,-0.2 38,-0.2 3,-0.1 -0.538 22.5-134.2 -71.6 135.6 14.2 24.2 18.4 69 293 A L - 0 0 66 36,-2.3 9,-0.3 -2,-0.3 3,-0.1 -0.531 34.5 -89.6 -82.1 154.4 10.9 22.4 17.8 70 294 A P - 0 0 78 0, 0.0 7,-0.2 0, 0.0 6,-0.2 -0.271 59.4 -78.4 -61.0 152.4 10.7 18.7 18.5 71 295 A C > - 0 0 9 5,-2.6 4,-1.8 1,-0.2 6,-0.0 -0.265 34.9-141.3 -50.2 131.5 11.5 16.4 15.6 72 296 A E T 4 S+ 0 0 154 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.605 99.1 45.7 -72.9 -11.3 8.5 16.2 13.3 73 297 A E T 4 S+ 0 0 141 3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.813 137.0 0.4 -97.7 -37.1 9.1 12.5 12.7 74 298 A C T 4 S- 0 0 25 2,-0.1 16,-0.2 18,-0.0 -2,-0.2 0.413 87.6-119.6-134.8 -4.6 9.8 11.1 16.2 75 299 A S < + 0 0 91 -4,-1.8 -3,-0.1 1,-0.2 16,-0.0 0.478 65.3 141.9 69.1 11.0 9.5 14.2 18.6 76 300 A G - 0 0 12 -6,-0.2 -5,-2.6 1,-0.1 2,-0.5 -0.082 59.0 -86.7 -70.9 173.8 13.1 13.8 19.8 77 301 A Q - 0 0 16 -7,-0.2 11,-1.7 -3,-0.1 2,-0.3 -0.748 34.9-139.5 -89.4 123.2 15.5 16.6 20.5 78 302 A L E -B 87 0B 9 -2,-0.5 2,-0.4 -9,-0.3 9,-0.3 -0.617 20.3-162.2 -75.0 140.4 17.6 18.0 17.7 79 303 A V E -B 86 0B 18 7,-2.4 7,-2.8 -2,-0.3 2,-0.3 -0.984 19.0-115.7-129.7 135.1 21.2 18.8 18.5 80 304 A F E +B 85 0B 111 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.478 34.8 173.4 -64.9 126.7 23.7 21.0 16.7 81 305 A K E > -B 84 0B 96 3,-2.3 3,-0.6 -2,-0.3 0, 0.0 -0.817 50.5 -92.1-119.7 174.5 26.8 19.2 15.3 82 306 A S T 3 S+ 0 0 118 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.828 122.3 31.4 -57.7 -31.4 29.4 20.9 13.1 83 307 A D T 3 S- 0 0 73 1,-0.3 2,-0.3 18,-0.0 -1,-0.2 0.541 129.4 -22.4-106.8 -10.6 27.7 20.0 9.8 84 308 A A E < S-B 81 0B 4 -3,-0.6 -3,-2.3 -5,-0.1 2,-0.4 -0.930 70.7 -83.7-177.7 166.3 23.9 20.0 10.6 85 309 A Y E -BC 80 101B 19 16,-2.8 16,-2.6 -2,-0.3 2,-0.4 -0.786 46.6-160.2 -80.9 139.0 21.4 19.6 13.4 86 310 A Y E -BC 79 100B 64 -7,-2.8 -7,-2.4 -2,-0.4 14,-0.2 -0.979 16.5-122.6-123.4 132.1 20.7 15.9 14.1 87 311 A C E -B 78 0B 11 12,-2.6 -9,-0.3 -2,-0.4 -10,-0.0 -0.500 16.4-166.1 -65.9 144.5 17.7 14.4 15.8 88 312 A T + 0 0 60 -11,-1.7 -1,-0.1 -2,-0.1 -10,-0.1 0.214 48.2 118.3-112.8 11.9 18.7 12.2 18.9 89 313 A G - 0 0 8 7,-0.1 8,-2.6 -12,-0.1 2,-0.5 -0.135 62.9-116.4 -81.8 173.6 15.3 10.5 19.2 90 314 A D E -D 96 0C 91 6,-0.2 6,-0.2 -16,-0.2 3,-0.1 -0.947 12.8-168.7-110.8 124.0 14.1 7.0 19.1 91 315 A V E S- 0 0 83 4,-2.1 2,-0.3 -2,-0.5 5,-0.2 0.895 83.7 -11.2 -71.4 -45.2 11.6 5.9 16.4 92 316 A T E > S-D 95 0C 55 3,-1.7 3,-0.7 0, 0.0 -1,-0.2 -0.825 86.1 -88.3-137.4-179.2 11.1 2.6 18.2 93 317 A A T 3 S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.680 131.3 34.8 -65.0 -16.3 12.9 0.9 21.1 94 318 A W T 3 S+ 0 0 228 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.340 111.1 64.3-122.2 3.7 15.2 -0.7 18.5 95 319 A T E < -D 92 0C 78 -3,-0.7 -4,-2.1 0, 0.0 -3,-1.7 -0.985 65.8-145.0-136.3 125.6 15.5 2.1 15.7 96 320 A K E -D 90 0C 130 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.2 -0.584 27.8-107.6 -84.0 144.7 17.1 5.5 16.0 97 321 A C - 0 0 11 -8,-2.6 -1,-0.1 -2,-0.2 -26,-0.0 -0.533 23.7-163.5 -65.2 140.7 15.7 8.6 14.2 98 322 A M + 0 0 172 -2,-0.2 -1,-0.1 -12,-0.1 -10,-0.0 0.244 35.6 143.6-109.2 9.6 18.0 9.7 11.3 99 323 A V + 0 0 27 -13,-0.1 -12,-2.6 -10,-0.1 2,-0.3 -0.194 19.5 167.9 -54.3 135.4 16.6 13.2 10.9 100 324 A K E +C 86 0B 120 -14,-0.2 2,-0.3 -22,-0.1 -14,-0.2 -0.979 0.7 157.4-152.1 134.6 19.3 15.7 9.9 101 325 A T E -C 85 0B 40 -16,-2.6 -16,-2.8 -2,-0.3 -17,-0.0 -0.976 41.3-149.3-157.7 147.6 18.9 19.3 8.7 102 326 A Q S S+ 0 0 151 -2,-0.3 -1,-0.1 -18,-0.2 -16,-0.1 0.531 103.6 50.0 -87.7 -6.8 20.8 22.6 8.4 103 327 A T S S+ 0 0 114 -18,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.494 78.1 179.2-127.7 62.2 17.4 24.4 8.6 104 328 A P - 0 0 14 0, 0.0 2,-0.1 0, 0.0 -33,-0.0 -0.272 38.3 -95.1 -69.0 153.6 15.5 22.9 11.6 105 329 A N - 0 0 90 -36,-0.1 -36,-2.3 -35,-0.1 2,-0.3 -0.444 51.3-175.2 -65.6 139.5 12.0 24.2 12.6 106 330 A R E -A 68 0A 73 -38,-0.2 2,-0.3 -2,-0.1 -38,-0.2 -0.821 23.3-161.2-128.4 163.0 12.1 26.9 15.2 107 331 A K E -A 67 0A 132 -40,-2.0 -40,-2.3 -2,-0.3 2,-0.1 -0.877 49.2 -77.7-132.2 169.6 9.9 29.1 17.4 108 332 A E - 0 0 162 -2,-0.3 2,-0.3 -42,-0.2 -45,-0.1 -0.424 46.9-117.4 -69.3 142.2 10.9 32.3 19.1 109 333 A W - 0 0 28 -47,-0.3 2,-0.5 -46,-0.1 -1,-0.1 -0.607 29.4-148.5 -72.6 139.1 13.0 31.8 22.3 110 334 A V - 0 0 67 -2,-0.3 -67,-0.0 -70,-0.2 -47,-0.0 -0.961 12.2-165.9-115.4 129.5 11.2 33.2 25.3 111 335 A T - 0 0 37 -2,-0.5 5,-0.1 -48,-0.0 -71,-0.0 -0.957 27.2-130.3-107.3 112.5 13.0 34.7 28.3 112 336 A P >> - 0 0 15 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.200 23.5-106.4 -59.5 155.6 10.5 35.0 31.2 113 337 A K H 3> S+ 0 0 34 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.832 118.1 58.8 -53.4 -41.3 10.3 38.3 33.0 114 338 A E H 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.2 7,-0.1 0.831 111.1 41.8 -62.5 -30.4 12.1 37.0 36.1 115 339 A F H X4 S+ 0 0 28 -3,-1.4 3,-1.3 2,-0.2 4,-0.3 0.824 106.7 60.7 -84.9 -29.6 15.1 36.1 34.0 116 340 A R H 3< S+ 0 0 172 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.827 113.8 39.3 -60.3 -29.6 14.9 39.4 32.0 117 341 A E T 3X S+ 0 0 102 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.3 0.310 83.8 111.5 -99.8 10.2 15.4 41.2 35.3 118 342 A I H <> S+ 0 0 17 -3,-1.3 4,-2.2 1,-0.2 5,-0.2 0.835 73.9 51.3 -66.8 -30.4 17.9 38.7 36.8 119 343 A S H > S+ 0 0 50 -4,-0.3 4,-2.3 -3,-0.3 5,-0.4 0.943 111.8 47.6 -68.3 -43.4 21.0 41.1 36.7 120 344 A Y H >>S+ 0 0 117 -3,-0.3 4,-2.6 1,-0.2 5,-1.9 0.946 112.4 50.5 -59.2 -49.8 19.0 43.8 38.5 121 345 A L H <5S+ 0 0 67 -4,-2.5 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