==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 03-JUL-01 1JJ4 . COMPND 2 MOLECULE: E2 BINDING SITE DNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.-S.KIM,J.K.TAM,A.F.WANG,R.S.HEGDE . 150 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8042.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 72.0 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 . 45 30.0 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 . 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 22.0 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+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 0 0 0 1 0 1 2 0 0 0 0 0 0 0 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 . 4 2 0 0 0 1 3 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 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 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 1 286 A M 0 0 107 0, 0.0 74,-0.2 0, 0.0 151,-0.1 0.000 360.0 360.0 360.0 166.5 -2.4 1.5 13.6 2 287 A T E -A 74 0A 36 72,-1.6 72,-1.1 1,-0.1 2,-0.2 -0.646 360.0-111.8 -86.3 136.1 -2.6 4.6 11.4 3 288 A P E +A 73 0A 15 0, 0.0 45,-2.1 0, 0.0 2,-0.2 -0.472 52.7 156.9 -67.0 131.7 -1.9 4.3 7.7 4 289 A I E -AB 72 47A 1 68,-3.1 68,-2.0 43,-0.2 2,-0.3 -0.825 33.4-141.5-143.7-179.0 1.3 6.1 6.7 5 290 A I E -AB 71 46A 0 41,-1.3 41,-2.7 -2,-0.2 2,-0.5 -0.981 11.8-144.1-149.4 142.7 4.2 6.3 4.2 6 291 A H E -AB 70 45A 15 64,-2.8 64,-2.5 -2,-0.3 2,-0.6 -0.950 11.1-158.0-110.5 130.4 7.8 7.0 4.8 7 292 A L E -AB 69 44A 0 37,-2.5 37,-1.6 -2,-0.5 2,-0.3 -0.948 12.7-168.2-111.8 110.4 9.6 9.1 2.1 8 293 A K E +AB 68 43A 68 60,-2.0 60,-1.6 -2,-0.6 2,-0.3 -0.787 32.3 86.9-101.6 144.0 13.3 8.5 2.1 9 294 A G E S- B 0 42A 6 33,-1.5 33,-3.5 -2,-0.3 58,-0.1 -0.979 76.5 -10.2 162.2-169.3 15.8 10.6 0.2 10 295 A D E > - B 0 41A 94 56,-0.3 4,-2.3 -2,-0.3 5,-0.2 -0.290 60.7-132.4 -54.6 135.0 18.0 13.7 0.3 11 296 A R H > S+ 0 0 86 29,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.876 106.2 42.5 -61.6 -40.7 17.1 15.7 3.3 12 297 A N H > S+ 0 0 100 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.835 113.0 56.1 -72.9 -32.9 16.8 19.1 1.6 13 298 A S H > S+ 0 0 26 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.872 109.0 46.1 -63.4 -40.0 15.1 17.3 -1.3 14 299 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.917 108.4 55.4 -69.3 -45.9 12.5 16.0 1.2 15 300 A K H X S+ 0 0 96 -4,-2.1 4,-1.9 1,-0.3 -2,-0.2 0.933 110.6 45.3 -52.6 -49.7 12.0 19.4 2.8 16 301 A C H X S+ 0 0 36 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.825 110.6 55.4 -64.7 -32.1 11.2 21.0 -0.5 17 302 A L H X S+ 0 0 1 -4,-1.3 4,-3.2 2,-0.2 -2,-0.2 0.919 105.8 50.1 -66.7 -44.6 8.9 18.0 -1.3 18 303 A R H X S+ 0 0 38 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.893 105.7 57.6 -59.9 -41.0 6.9 18.6 1.9 19 304 A Y H < S+ 0 0 152 -4,-1.9 -1,-0.2 -5,-0.2 3,-0.2 0.923 112.8 40.6 -53.1 -46.9 6.6 22.2 0.9 20 305 A R H >< S+ 0 0 133 -4,-1.6 3,-3.0 1,-0.2 4,-0.3 0.902 105.8 62.1 -69.8 -44.7 5.0 21.0 -2.3 21 306 A L H >< S+ 0 0 7 -4,-3.2 3,-1.6 1,-0.3 -1,-0.2 0.806 92.8 68.7 -52.4 -29.5 2.9 18.3 -0.7 22 307 A R G >< S+ 0 0 138 -4,-1.7 3,-0.7 1,-0.3 -1,-0.3 0.573 84.7 70.5 -67.5 -9.2 1.2 21.2 1.2 23 308 A K G < S+ 0 0 75 -3,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.683 111.0 29.3 -80.5 -18.3 -0.3 22.3 -2.1 24 309 A H G X S+ 0 0 32 -3,-1.6 3,-1.3 -4,-0.3 -1,-0.2 -0.272 74.0 145.2-133.9 46.1 -2.6 19.2 -2.1 25 310 A S G X + 0 0 66 -3,-0.7 3,-0.7 1,-0.3 -3,-0.1 0.319 52.0 90.3 -68.2 8.8 -2.9 18.7 1.7 26 311 A D G 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.1 0.478 84.7 52.6 -84.2 -1.1 -6.5 17.6 1.1 27 312 A H G < S+ 0 0 51 -3,-1.3 2,-0.3 29,-0.0 -1,-0.2 -0.003 105.7 47.6-125.0 31.1 -5.2 14.0 0.7 28 313 A Y < - 0 0 25 -3,-0.7 20,-0.2 1,-0.1 3,-0.1 -0.972 63.8-136.9-162.3 156.7 -3.2 13.4 3.8 29 314 A R S S- 0 0 163 18,-2.6 2,-0.3 1,-0.3 19,-0.2 0.966 77.7 -20.3 -82.5 -66.2 -3.5 13.9 7.6 30 315 A D E -C 47 0A 48 17,-0.6 17,-2.4 84,-0.0 2,-0.4 -0.991 51.5-144.9-147.9 153.0 -0.1 15.2 8.7 31 316 A I E -C 46 0A 0 -2,-0.3 84,-2.2 84,-0.3 15,-0.2 -0.961 21.2-133.6-120.7 137.1 3.5 15.4 7.5 32 317 A S B -E 114 0B 0 13,-2.0 82,-0.2 -2,-0.4 -14,-0.0 -0.269 24.7 -98.3 -84.2 170.5 6.6 15.2 9.7 33 318 A S - 0 0 13 80,-2.3 2,-0.9 1,-0.1 12,-0.4 -0.261 59.2 -78.4 -74.9 174.0 9.7 17.4 9.7 34 319 A T + 0 0 38 10,-0.1 10,-0.2 8,-0.1 2,-0.2 -0.688 69.8 163.5 -81.8 105.4 12.7 15.9 7.9 35 320 A W B -D 43 0A 2 8,-2.5 8,-2.4 -2,-0.9 2,-0.3 -0.530 19.8-168.5-115.8-176.8 14.2 13.3 10.3 36 321 A H - 0 0 51 6,-0.2 74,-2.5 -2,-0.2 2,-0.3 -0.979 31.5 -94.6-163.8 164.1 16.6 10.4 10.3 37 322 A W B F 109 0C 72 -2,-0.3 72,-0.2 72,-0.2 70,-0.0 -0.676 360.0 360.0 -87.0 142.2 17.8 7.4 12.4 38 323 A T 0 0 49 70,-2.6 71,-0.1 -2,-0.3 -1,-0.1 0.790 360.0 360.0 -89.7 360.0 21.0 8.1 14.5 39 ! 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 40 329 A K 0 0 126 0, 0.0 -29,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -28.8 23.2 10.9 4.7 41 330 A T E -B 10 0A 69 -31,-0.1 2,-0.2 -30,-0.1 -31,-0.2 -0.608 360.0-145.4 -99.4 162.2 19.5 10.2 3.8 42 331 A G E -B 9 0A 0 -33,-3.5 -33,-1.5 -2,-0.2 2,-0.4 -0.699 1.9-137.6-122.4 175.6 16.4 11.7 5.4 43 332 A I E -BD 8 35A 4 -8,-2.4 -8,-2.5 -2,-0.2 2,-0.4 -0.996 8.6-170.1-141.1 137.3 12.8 10.6 6.2 44 333 A L E -B 7 0A 0 -37,-1.6 -37,-2.5 -2,-0.4 2,-0.6 -0.986 15.0-152.3-122.4 130.6 9.4 12.2 6.0 45 334 A T E -B 6 0A 1 -2,-0.4 -13,-2.0 -12,-0.4 2,-0.5 -0.926 10.1-170.1-109.3 123.5 6.5 10.5 7.6 46 335 A V E -BC 5 31A 0 -41,-2.7 -41,-1.3 -2,-0.6 -15,-0.2 -0.954 4.3-163.8-115.8 118.9 3.0 11.0 6.1 47 336 A T E -BC 4 30A 9 -17,-2.4 -18,-2.6 -2,-0.5 -17,-0.6 -0.601 7.7-146.3 -97.4 160.9 -0.0 9.8 8.0 48 337 A Y - 0 0 1 -45,-2.1 -20,-0.1 -20,-0.2 3,-0.1 -0.965 23.5-136.7-134.4 148.5 -3.5 9.4 6.5 49 338 A H S S- 0 0 149 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.843 92.6 -2.4 -64.5 -32.7 -7.1 9.7 7.6 50 339 A S > - 0 0 32 1,-0.1 4,-1.7 -47,-0.1 -1,-0.1 -0.952 69.5-105.0-153.9 172.1 -7.8 6.5 5.8 51 340 A E H > S+ 0 0 102 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.912 121.1 47.4 -66.5 -44.2 -6.5 3.6 3.7 52 341 A T H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 106.1 58.5 -67.4 -35.0 -8.2 5.0 0.6 53 342 A Q H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 104.5 51.3 -60.6 -44.2 -7.0 8.5 1.3 54 343 A R H X S+ 0 0 13 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.911 109.3 50.9 -58.3 -43.6 -3.4 7.2 1.1 55 344 A T H X S+ 0 0 29 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.923 108.8 49.5 -60.8 -45.3 -4.1 5.5 -2.2 56 345 A K H < S+ 0 0 115 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.813 111.1 52.8 -63.6 -29.2 -5.6 8.7 -3.7 57 346 A F H >X S+ 0 0 0 -4,-1.8 4,-3.1 -5,-0.2 3,-2.2 0.974 107.4 49.0 -68.5 -56.4 -2.5 10.5 -2.5 58 347 A L H 3< S+ 0 0 53 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.751 115.0 46.2 -55.7 -27.2 -0.1 8.1 -4.1 59 348 A N T 3< S+ 0 0 142 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.203 122.8 32.9-102.6 15.5 -2.0 8.4 -7.4 60 349 A T T <4 S+ 0 0 89 -3,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.569 100.8 76.8-133.8 -42.8 -2.3 12.2 -7.4 61 350 A V S < S- 0 0 30 -4,-3.1 2,-0.7 -5,-0.2 -1,-0.1 -0.448 76.5-123.1 -77.7 149.2 0.9 13.6 -5.7 62 351 A A - 0 0 84 -2,-0.1 -3,-0.1 -45,-0.1 -1,-0.1 -0.840 25.7-170.8 -97.9 115.6 4.2 13.8 -7.5 63 352 A I - 0 0 29 -2,-0.7 4,-0.1 -5,-0.2 6,-0.1 -0.926 28.4-114.9-109.5 119.8 7.0 12.0 -5.7 64 353 A P > - 0 0 38 0, 0.0 3,-3.2 0, 0.0 -47,-0.0 -0.181 19.1-125.2 -50.7 133.2 10.6 12.6 -7.1 65 354 A D T 3 S+ 0 0 178 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.704 112.6 64.9 -55.2 -17.2 12.2 9.4 -8.5 66 355 A S T 3 S+ 0 0 84 1,-0.1 2,-0.6 2,-0.1 -56,-0.3 0.401 90.5 78.2 -85.3 1.8 15.0 10.2 -6.1 67 356 A V S < S- 0 0 7 -3,-3.2 -58,-0.2 -58,-0.1 2,-0.1 -0.928 75.8-142.3-118.9 110.3 12.6 9.6 -3.2 68 357 A Q E -A 8 0A 116 -60,-1.6 -60,-2.0 -2,-0.6 2,-0.5 -0.438 14.6-144.4 -70.0 140.4 11.8 6.1 -2.1 69 358 A I E -A 7 0A 68 -62,-0.2 2,-0.5 -2,-0.1 -62,-0.2 -0.924 16.1-173.1-109.3 126.4 8.2 5.6 -1.1 70 359 A L E -A 6 0A 62 -64,-2.5 -64,-2.8 -2,-0.5 2,-0.2 -0.959 9.8-152.9-126.4 119.8 7.4 3.1 1.7 71 360 A V E +A 5 0A 80 -2,-0.5 2,-0.3 -66,-0.2 -66,-0.2 -0.614 39.2 111.6 -86.1 144.6 3.9 2.2 2.8 72 361 A G E -A 4 0A 3 -68,-2.0 -68,-3.1 -2,-0.2 2,-0.3 -0.980 53.1 -92.8 178.3-169.0 3.2 1.1 6.3 73 362 A Y E -A 3 0A 71 -2,-0.3 80,-1.7 -70,-0.2 2,-0.3 -0.865 31.2-165.9-129.8 164.3 1.6 1.7 9.7 74 363 A M E A 2 0A 8 -72,-1.1 -72,-1.6 78,-0.3 78,-0.3 -0.981 360.0 360.0-153.8 162.2 2.7 3.3 13.0 75 364 A T 0 0 70 -2,-0.3 76,-2.3 76,-0.2 75,-0.1 -0.082 360.0 360.0 69.0 360.0 2.2 3.9 16.7 76 !* 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 77 285 B H 0 0 210 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 42.7 7.4 -6.5 9.7 78 286 B M - 0 0 117 75,-0.1 75,-0.2 73,-0.1 0, 0.0 -0.839 360.0-164.6-112.2 89.8 5.7 -5.4 12.9 79 287 B T E -G 152 0D 52 73,-1.9 73,-1.4 -2,-0.7 2,-0.3 -0.611 16.5-129.6 -84.4 129.8 8.4 -3.5 14.9 80 288 B P E +G 151 0D 11 0, 0.0 46,-1.9 0, 0.0 2,-0.2 -0.577 43.9 156.2 -74.9 133.4 7.9 -2.8 18.6 81 289 B I E -GH 150 125D 0 69,-2.9 69,-2.1 -2,-0.3 2,-0.3 -0.837 31.4-147.4-144.8-178.9 8.5 0.8 19.4 82 290 B I E -GH 149 124D 0 42,-1.6 42,-2.1 -2,-0.2 2,-0.5 -0.971 14.2-137.4-151.4 153.2 7.8 3.7 21.8 83 291 B H E -GH 148 123D 7 65,-2.8 65,-2.0 -2,-0.3 2,-0.6 -0.977 10.5-159.7-119.9 125.8 7.4 7.4 21.3 84 292 B L E -GH 147 122D 0 38,-2.6 38,-2.6 -2,-0.5 2,-0.4 -0.928 15.6-171.4-104.3 123.0 9.0 9.9 23.7 85 293 B K E +GH 146 121D 52 61,-2.3 61,-3.6 -2,-0.6 2,-0.3 -0.959 29.8 80.9-122.8 137.0 7.4 13.3 23.6 86 294 B G E S- H 0 120D 7 34,-1.1 34,-3.0 -2,-0.4 59,-0.1 -0.980 76.7 -0.1 166.1-165.2 8.5 16.5 25.2 87 295 B D > - 0 0 99 -2,-0.3 4,-2.9 57,-0.2 5,-0.2 -0.213 60.8-133.3 -50.5 129.2 10.9 19.5 25.0 88 296 B R H > S+ 0 0 86 30,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.859 106.3 43.4 -54.2 -43.8 13.0 19.1 21.8 89 297 B N H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.855 113.8 53.5 -72.0 -33.5 16.3 20.0 23.6 90 298 B S H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.906 109.3 47.1 -65.8 -43.8 15.3 17.7 26.4 91 299 B L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.852 111.1 52.9 -66.6 -35.9 14.6 14.8 24.1 92 300 B K H X S+ 0 0 90 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.912 111.0 45.1 -65.5 -45.4 17.9 15.4 22.4 93 301 B C H X S+ 0 0 38 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.844 112.7 52.5 -68.6 -32.9 19.9 15.3 25.6 94 302 B L H >X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 3,-0.6 0.939 105.5 53.9 -66.8 -46.5 17.9 12.2 26.7 95 303 B R H 3X S+ 0 0 36 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.943 103.2 57.5 -51.5 -48.8 18.8 10.5 23.4 96 304 B Y H 3< S+ 0 0 148 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.876 111.5 43.3 -48.2 -40.9 22.4 11.2 24.2 97 305 B R H X< S+ 0 0 134 -4,-1.2 3,-1.6 -3,-0.6 4,-0.3 0.879 110.2 52.9 -75.3 -40.7 21.8 9.3 27.4 98 306 B L H >< S+ 0 0 13 -4,-2.8 3,-1.1 1,-0.3 6,-0.2 0.846 105.0 58.6 -63.3 -31.6 19.9 6.4 25.9 99 307 B R G >< S+ 0 0 124 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.3 0.386 84.8 77.9 -79.9 3.3 22.7 5.9 23.5 100 308 B K G < S+ 0 0 141 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.664 109.6 28.4 -82.2 -18.8 25.3 5.3 26.3 101 309 B H G X S+ 0 0 65 -3,-1.1 3,-1.6 -4,-0.3 -1,-0.3 -0.585 75.1 168.1-138.9 66.6 23.8 1.8 26.5 102 310 B S G X + 0 0 36 -3,-0.6 3,-0.7 1,-0.3 -3,-0.1 0.354 61.1 84.0 -66.7 5.3 22.6 1.2 23.0 103 311 B D G 3 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.0 -4,-0.1 0.625 77.7 68.6 -82.5 -14.0 22.1 -2.5 23.7 104 312 B H G < S+ 0 0 15 -3,-1.6 2,-0.3 -6,-0.2 -1,-0.2 0.127 110.5 18.6 -91.8 20.7 18.7 -1.8 25.2 105 313 B Y < - 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