==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-DEC-09 3AC1 . COMPND 2 MOLECULE: PROTO-ONCOGENE TYROSINE-PROTEIN KINASE LCK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.TSUJI . 271 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 16.2 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 1 0 0 0 2 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 1 231 A K 0 0 158 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.9 -9.3 1.0 19.7 2 232 A P >> - 0 0 47 0, 0.0 3,-2.3 0, 0.0 4,-1.5 -0.262 360.0 -98.8 -68.5 162.3 -10.4 -2.4 18.3 3 233 A W T 34 S+ 0 0 156 1,-0.3 6,-0.2 2,-0.2 75,-0.1 0.758 121.7 58.8 -53.4 -31.5 -11.6 -2.4 14.7 4 234 A W T 34 S+ 0 0 170 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.626 117.3 32.9 -78.0 -12.6 -15.3 -2.3 15.6 5 235 A E T <4 S+ 0 0 120 -3,-2.3 2,-0.5 0, 0.0 -2,-0.2 0.461 89.2 114.4-112.9 -11.4 -14.7 1.0 17.5 6 236 A D >< - 0 0 19 -4,-1.5 3,-1.3 1,-0.2 -3,-0.0 -0.496 56.9-151.6 -66.6 115.5 -12.0 2.6 15.3 7 237 A E T 3 S+ 0 0 118 -2,-0.5 -1,-0.2 1,-0.2 -4,-0.0 0.750 95.7 56.9 -57.5 -20.4 -13.3 5.7 13.6 8 238 A W T 3 S+ 0 0 43 67,-0.1 68,-1.9 2,-0.0 -1,-0.2 0.710 81.5 100.8 -85.7 -21.7 -10.9 5.0 10.8 9 239 A E B < -a 76 0A 39 -3,-1.3 68,-0.2 66,-0.2 66,-0.0 -0.460 49.3-179.8 -65.3 133.2 -12.1 1.5 9.9 10 240 A V - 0 0 15 66,-2.1 68,-0.1 -2,-0.2 2,-0.1 -0.970 35.5-100.5-126.3 150.9 -14.3 1.3 6.8 11 241 A P > - 0 0 82 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.447 30.7-125.9 -62.8 139.3 -16.0 -1.7 5.2 12 242 A R G > S+ 0 0 61 1,-0.3 3,-2.1 2,-0.2 65,-0.0 0.805 107.0 71.5 -56.4 -28.0 -14.0 -2.8 2.1 13 243 A E G 3 S+ 0 0 166 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.720 83.9 68.9 -63.1 -23.8 -17.3 -2.5 0.1 14 244 A T G < S+ 0 0 25 -3,-1.9 21,-2.7 20,-0.1 2,-0.4 0.623 93.2 77.2 -68.8 -12.2 -17.0 1.3 0.4 15 245 A L E < -B 34 0A 23 -3,-2.1 2,-0.4 19,-0.2 19,-0.2 -0.843 53.0-174.6-112.4 138.0 -14.0 1.2 -1.9 16 246 A K E -B 33 0A 148 17,-2.2 17,-2.1 -2,-0.4 2,-0.5 -0.960 17.9-148.5-126.7 114.0 -13.5 0.8 -5.7 17 247 A L E +B 32 0A 52 -2,-0.4 15,-0.3 15,-0.2 3,-0.1 -0.700 25.5 166.3 -84.7 124.2 -9.9 0.5 -7.0 18 248 A V E + 0 0 67 13,-2.5 2,-0.4 -2,-0.5 14,-0.2 0.832 54.9 21.0-110.5 -48.2 -9.7 2.0 -10.4 19 249 A E E -B 31 0A 104 12,-2.0 12,-2.7 0, 0.0 2,-0.4 -0.982 67.2-130.8-136.2 125.4 -6.2 2.5 -11.6 20 250 A R E +B 30 0A 137 -2,-0.4 10,-0.3 10,-0.2 3,-0.1 -0.602 23.8 177.9 -76.9 127.2 -3.0 0.9 -10.4 21 251 A L E - 0 0 81 8,-3.3 2,-0.3 -2,-0.4 9,-0.2 0.736 62.8 -7.4 -99.2 -31.7 -0.3 3.6 -9.7 22 252 A G E -B 29 0A 32 7,-1.9 7,-2.4 2,-0.0 -1,-0.3 -0.988 51.9-163.0-159.7 163.3 2.5 1.4 -8.4 23 253 A A E +B 28 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.985 19.9 153.4-155.7 139.5 3.5 -2.1 -7.4 24 254 A G E > -B 27 0A 49 3,-2.5 3,-1.0 -2,-0.3 22,-0.1 -0.828 59.0 -68.0-151.6-172.4 6.4 -3.4 -5.4 25 255 A Q T 3 S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 0.769 128.2 41.2 -59.8 -31.3 7.6 -6.2 -3.2 26 256 A F T 3 S- 0 0 98 1,-0.3 20,-2.0 19,-0.1 2,-0.3 0.420 123.5 -68.6-106.4 0.7 5.2 -5.2 -0.3 27 257 A G E < -BC 24 45A 14 -3,-1.0 -3,-2.5 18,-0.3 -1,-0.3 -0.932 53.4 -68.9 145.6-164.3 2.1 -4.4 -2.2 28 258 A E E -BC 23 44A 64 16,-0.9 16,-2.6 -2,-0.3 2,-0.4 -0.782 22.1-141.6-127.1 160.4 0.4 -2.0 -4.6 29 259 A V E -BC 22 43A 51 -7,-2.4 -8,-3.3 -2,-0.3 -7,-1.9 -0.997 26.0-177.7-128.3 126.6 -0.9 1.6 -4.7 30 260 A W E -BC 20 42A 49 12,-3.0 12,-3.3 -2,-0.4 2,-0.4 -0.910 29.6-129.6-122.4 148.6 -4.1 2.4 -6.5 31 261 A M E +BC 19 41A 18 -12,-2.7 -13,-2.5 -2,-0.3 -12,-2.0 -0.823 50.1 150.4 -82.5 133.6 -6.3 5.4 -7.3 32 262 A G E -BC 17 40A 0 8,-2.5 8,-2.6 -2,-0.4 2,-0.4 -0.849 41.1-103.8-149.1-173.4 -9.8 4.6 -6.3 33 263 A Y E -BC 16 39A 72 -17,-2.1 -17,-2.2 -2,-0.2 2,-0.5 -0.980 15.6-148.0-125.0 137.4 -13.2 6.0 -5.0 34 264 A Y E >> S-BC 15 38A 47 4,-2.8 4,-2.0 -2,-0.4 3,-0.7 -0.916 87.0 -9.2-101.4 126.3 -14.7 5.9 -1.6 35 265 A N T 34 S- 0 0 92 -21,-2.7 2,-1.1 -2,-0.5 -1,-0.2 0.857 121.0 -70.5 50.9 43.5 -18.5 5.7 -1.6 36 266 A G T 34 S+ 0 0 58 -22,-0.4 -1,-0.3 -3,-0.3 -21,-0.0 -0.152 129.5 49.2 83.9 -39.9 -18.7 6.4 -5.4 37 267 A H T <4 S+ 0 0 171 -2,-1.1 2,-0.7 -3,-0.7 -1,-0.2 0.698 82.9 81.2-113.6 -24.8 -17.6 10.0 -5.4 38 268 A T E < -C 34 0A 65 -4,-2.0 -4,-2.8 1,-0.0 2,-0.2 -0.808 67.3-138.3-101.7 113.4 -14.4 10.7 -3.3 39 269 A K E +C 33 0A 65 -2,-0.7 49,-0.6 -6,-0.2 2,-0.3 -0.518 32.7 167.8 -70.9 133.9 -11.1 10.0 -5.0 40 270 A V E -CD 32 87A 1 -8,-2.6 -8,-2.5 -2,-0.2 2,-0.5 -0.885 37.0-117.7-140.8 160.5 -8.6 8.4 -2.7 41 271 A A E -CD 31 86A 13 45,-2.6 45,-2.8 -2,-0.3 2,-0.5 -0.927 30.0-160.2 -99.0 135.4 -5.2 6.6 -2.8 42 272 A V E -CD 30 85A 0 -12,-3.3 -12,-3.0 -2,-0.5 2,-0.5 -0.975 6.5-165.4-120.6 121.1 -5.3 3.0 -1.6 43 273 A K E -CD 29 84A 64 41,-3.0 41,-2.4 -2,-0.5 2,-0.4 -0.928 11.7-162.6-103.6 126.2 -2.2 1.1 -0.5 44 274 A S E -CD 28 83A 14 -16,-2.6 -16,-0.9 -2,-0.5 2,-0.5 -0.875 14.9-128.5-112.8 140.0 -2.7 -2.7 -0.2 45 275 A L E -C 27 0A 6 37,-2.5 2,-0.6 -2,-0.4 -18,-0.3 -0.771 16.6-133.2 -86.9 125.0 -0.4 -5.1 1.7 46 276 A K > - 0 0 126 -20,-2.0 3,-2.0 -2,-0.5 4,-0.5 -0.666 36.1-114.4 -71.6 112.8 0.8 -8.2 -0.2 47 277 A Q T 3 S+ 0 0 99 -2,-0.6 4,-0.1 1,-0.3 -1,-0.1 -0.240 95.8 14.1 -54.9 135.8 0.2 -11.0 2.2 48 278 A G T 3 S+ 0 0 82 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.101 99.7 98.4 88.4 -21.2 3.3 -12.7 3.5 49 279 A S S < S- 0 0 33 -3,-2.0 2,-0.3 1,-0.2 -2,-0.1 0.766 99.3 -15.6 -73.4 -27.4 5.6 -9.9 2.2 50 280 A M S S- 0 0 60 -4,-0.5 -2,-0.4 -24,-0.1 -1,-0.2 -0.960 90.1 -68.5-166.9 164.3 5.9 -8.2 5.6 51 281 A S > - 0 0 60 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.349 31.2-139.2 -63.4 137.7 4.1 -8.2 8.9 52 282 A P H > S+ 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.857 107.4 54.5 -64.3 -31.7 0.6 -6.8 9.0 53 283 A D H > S+ 0 0 127 2,-0.2 4,-1.3 1,-0.2 -2,-0.0 0.935 109.0 48.0 -63.9 -45.0 1.4 -5.1 12.3 54 284 A A H > S+ 0 0 50 2,-0.2 4,-0.6 1,-0.2 3,-0.2 0.910 112.1 49.4 -59.4 -46.2 4.5 -3.5 10.6 55 285 A F H >X S+ 0 0 10 -4,-2.3 3,-1.2 1,-0.2 4,-0.6 0.962 112.1 47.2 -59.0 -49.4 2.3 -2.3 7.7 56 286 A L H 3X S+ 0 0 29 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.691 91.8 80.1 -71.3 -18.3 -0.4 -0.8 9.9 57 287 A A H 3X S+ 0 0 50 -4,-1.3 4,-2.2 1,-0.2 -1,-0.3 0.870 88.8 57.5 -54.5 -38.2 2.1 1.0 12.1 58 288 A E H < S+ 0 0 23 -4,-2.2 3,-2.0 1,-0.2 4,-0.3 0.910 105.4 56.9 -63.2 -44.1 1.4 7.2 13.2 62 292 A M H >< S+ 0 0 7 -4,-2.0 3,-1.5 1,-0.3 11,-0.2 0.828 94.9 67.4 -62.3 -29.6 -0.6 9.2 10.7 63 293 A K T 3< S+ 0 0 34 -4,-1.8 -1,-0.3 1,-0.2 3,-0.2 0.773 104.9 43.9 -54.2 -27.8 -3.4 9.4 13.2 64 294 A Q T < S+ 0 0 117 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.2 0.350 108.8 59.3 -96.9 -1.3 -1.0 11.5 15.4 65 295 A L < + 0 0 6 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.2 -0.495 63.7 154.2-134.6 64.5 0.2 13.7 12.6 66 296 A Q + 0 0 98 -3,-0.2 2,-0.3 -2,-0.1 5,-0.1 -0.847 14.9 132.3-101.4 123.7 -2.7 15.5 11.1 67 297 A H > - 0 0 67 -2,-0.5 3,-2.0 3,-0.4 -2,-0.0 -0.950 64.6-109.3-163.8 151.0 -2.0 18.9 9.3 68 298 A Q T 3 S+ 0 0 141 -2,-0.3 4,-0.1 1,-0.3 53,-0.1 0.760 118.1 55.9 -54.6 -29.7 -2.9 20.5 6.0 69 299 A R T 3 S+ 0 0 31 51,-0.1 81,-2.5 80,-0.1 2,-0.4 0.391 99.8 70.4 -89.8 2.7 0.8 20.2 4.9 70 300 A L B < S-f 150 0B 1 -3,-2.0 -3,-0.4 79,-0.3 81,-0.2 -0.953 95.2-101.7-120.8 137.9 0.8 16.4 5.5 71 301 A V - 0 0 6 79,-2.4 2,-0.4 -2,-0.4 -2,-0.1 -0.385 48.7-127.6 -58.1 130.0 -1.0 13.7 3.4 72 302 A R - 0 0 115 -4,-0.1 15,-2.4 -2,-0.1 2,-0.3 -0.690 7.5-119.7 -96.5 134.2 -4.0 12.8 5.5 73 303 A L E - E 0 86A 6 -2,-0.4 13,-0.3 -11,-0.2 3,-0.1 -0.538 29.0-177.3 -64.5 129.5 -5.0 9.3 6.6 74 304 A Y E - 0 0 64 11,-2.9 2,-0.3 1,-0.4 12,-0.2 0.841 53.2 -44.3 -95.0 -48.5 -8.5 8.6 5.2 75 305 A A E - E 0 85A 0 10,-1.8 10,-3.1 -65,-0.0 -1,-0.4 -0.971 45.8-129.8-171.6 169.8 -9.3 5.1 6.5 76 306 A V E -aE 9 84A 2 -68,-1.9 -66,-2.1 -2,-0.3 2,-0.5 -0.961 1.3-155.9-131.6 154.3 -8.0 1.6 7.1 77 307 A V E - E 0 83A 6 6,-2.2 6,-2.0 -2,-0.3 -68,-0.1 -0.964 13.4-172.2-124.1 113.3 -9.4 -1.9 6.3 78 308 A T + 0 0 49 -2,-0.5 2,-0.4 4,-0.2 4,-0.2 0.188 55.4 89.0-101.1 15.3 -7.7 -4.2 8.8 79 309 A Q S S- 0 0 148 2,-0.2 4,-0.2 4,-0.0 -2,-0.0 -0.877 93.8 -53.4-101.8 144.9 -8.9 -7.6 7.3 80 310 A E S S+ 0 0 103 -2,-0.4 -2,-0.1 1,-0.2 -34,-0.1 -0.384 130.6 43.4 -66.8 134.8 -6.6 -9.2 4.7 81 311 A P S S- 0 0 44 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.372 98.0-148.8 -73.9 126.9 -5.8 -7.9 2.2 82 312 A I - 0 0 6 -37,-0.2 -37,-2.5 -4,-0.2 2,-0.4 -0.394 12.9-161.3 -68.4 134.1 -5.1 -4.9 4.6 83 313 A Y E -DE 44 77A 27 -6,-2.0 -6,-2.2 -39,-0.2 2,-0.5 -0.937 16.2-161.6-116.2 143.7 -5.6 -1.4 3.0 84 314 A I E -DE 43 76A 2 -41,-2.4 -41,-3.0 -2,-0.4 2,-0.5 -0.997 19.8-159.8-113.1 122.2 -4.3 2.0 4.2 85 315 A I E +DE 42 75A 0 -10,-3.1 -11,-2.9 -2,-0.5 -10,-1.8 -0.906 16.0 174.4-109.7 131.5 -6.4 4.7 2.4 86 316 A T E -DE 41 73A 27 -45,-2.8 -45,-2.6 -2,-0.5 -13,-0.2 -0.807 39.9 -69.7-132.4 168.2 -5.1 8.2 2.1 87 317 A E E -D 40 0A 52 -15,-2.4 2,-0.4 -2,-0.3 -47,-0.2 -0.380 54.8-122.3 -49.8 127.0 -5.7 11.7 0.7 88 318 A Y - 0 0 56 -49,-0.6 2,-0.6 -2,-0.1 -1,-0.1 -0.638 18.4-156.6 -82.1 131.5 -5.2 11.5 -3.1 89 319 A M > - 0 0 11 -2,-0.4 3,-2.0 1,-0.1 53,-0.2 -0.907 5.0-155.7-113.4 110.2 -2.6 13.9 -4.6 90 320 A E T 3 S+ 0 0 95 -2,-0.6 53,-0.2 1,-0.3 -1,-0.1 0.630 87.1 46.1 -69.7 -21.9 -3.5 14.6 -8.2 91 321 A N T 3 S- 0 0 57 51,-2.6 -1,-0.3 1,-0.3 52,-0.2 0.258 97.9-145.9-106.7 13.3 -0.0 15.5 -9.5 92 322 A G < + 0 0 31 -3,-2.0 50,-2.7 50,-0.4 -1,-0.3 -0.149 51.4 0.9 68.1-152.6 1.8 12.6 -7.8 93 323 A S B > -G 141 0B 15 48,-0.2 4,-3.3 1,-0.1 48,-0.2 -0.424 61.6-129.9 -78.2 146.4 5.4 12.8 -6.5 94 324 A L H > S+ 0 0 0 46,-2.9 4,-2.4 43,-0.8 44,-0.2 0.893 108.6 58.1 -60.1 -43.5 7.3 16.0 -6.7 95 325 A V H 4 S+ 0 0 22 42,-1.4 -1,-0.2 45,-0.3 4,-0.2 0.886 115.2 37.6 -55.3 -38.7 10.3 14.2 -8.2 96 326 A D H >4 S+ 0 0 101 41,-0.2 3,-1.5 -3,-0.2 4,-0.4 0.905 113.5 55.7 -76.7 -44.8 8.0 13.0 -11.1 97 327 A F H >< S+ 0 0 4 -4,-3.3 3,-1.6 1,-0.3 6,-0.7 0.870 99.1 59.7 -57.6 -40.5 6.0 16.2 -11.3 98 328 A L T 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.1 0.615 103.7 53.8 -68.2 -13.1 9.0 18.5 -11.9 99 329 A K T < S+ 0 0 121 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.491 90.4 92.5 -95.1 -8.6 9.9 16.5 -15.0 100 330 A T S <> S- 0 0 51 -3,-1.6 4,-3.1 -4,-0.4 5,-0.2 -0.443 95.1-101.5 -80.5 164.4 6.5 16.9 -16.7 101 331 A P H > S+ 0 0 91 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.867 125.5 48.1 -53.6 -37.5 5.7 19.7 -19.1 102 332 A S H 4 S+ 0 0 73 2,-0.2 4,-0.3 1,-0.2 -4,-0.1 0.908 113.4 46.3 -67.1 -43.5 3.8 21.6 -16.3 103 333 A G H >4 S+ 0 0 0 -6,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.877 108.3 56.5 -67.6 -39.2 6.7 21.1 -13.9 104 334 A I H 3< S+ 0 0 106 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.859 103.0 55.8 -60.7 -36.4 9.3 22.1 -16.4 105 335 A K T 3< S+ 0 0 159 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.558 79.5 119.2 -75.9 -7.2 7.5 25.5 -16.9 106 336 A L < - 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