==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-APR-12 4EQ1 . COMPND 2 MOLECULE: ARYL HYDROCARBON RECEPTOR NUCLEAR TRANSLOCATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.H.GARDNER,J.M.KEY . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 79.4 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 . 78 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 24 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 0 0 0 2 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 2 0 0 2 0 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 0 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 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 1 356 A G 0 0 82 0, 0.0 178,-1.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -3.2 20.6 -30.6 -4.8 2 357 A V E -A 178 0A 102 176,-0.2 2,-0.3 1,-0.0 176,-0.3 -0.411 360.0-165.7 -65.0 118.9 21.4 -27.2 -3.3 3 358 A C E -A 177 0A 38 174,-2.8 174,-0.6 -2,-0.3 -1,-0.0 -0.776 20.4-131.8 -99.8 141.8 18.7 -26.3 -0.8 4 359 A Q - 0 0 145 -2,-0.3 2,-0.2 172,-0.1 20,-0.0 -0.766 48.3 -96.9 -80.1 148.6 17.9 -22.9 0.8 5 360 A P + 0 0 30 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.430 45.2 170.3 -75.3 143.2 17.6 -23.5 4.5 6 361 A T + 0 0 74 1,-0.2 102,-2.4 -2,-0.2 2,-0.3 0.410 66.6 24.2-123.5 -3.0 14.2 -23.9 6.0 7 362 A E E -G 107 0B 22 100,-0.2 2,-0.3 77,-0.0 100,-0.2 -0.961 58.7-156.2-152.6 161.6 15.1 -25.0 9.6 8 363 A F E -G 106 0B 0 98,-1.7 98,-2.8 -2,-0.3 2,-0.4 -0.990 17.8-125.9-141.3 156.1 17.9 -24.9 12.1 9 364 A I E -G 105 0B 11 -2,-0.3 13,-2.1 96,-0.2 2,-0.3 -0.768 27.5-178.7 -98.3 135.4 18.9 -27.0 15.1 10 365 A S E -GH 104 21B 0 94,-2.7 94,-3.1 -2,-0.4 2,-0.4 -0.953 17.5-144.1-123.6 155.3 19.5 -25.4 18.5 11 366 A R E -GH 103 20B 67 9,-2.1 8,-3.0 -2,-0.3 9,-1.5 -0.932 22.8-175.2-113.5 145.2 20.5 -26.8 21.8 12 367 A H E -GH 102 18B 0 90,-2.3 90,-2.7 -2,-0.4 6,-0.2 -0.956 26.1-121.0-134.5 152.4 19.1 -25.5 25.1 13 368 A N > - 0 0 48 4,-1.7 3,-1.7 -2,-0.3 88,-0.1 -0.343 52.1 -90.9 -78.1 173.8 19.5 -25.9 28.8 14 369 A I T 3 S+ 0 0 83 1,-0.3 47,-0.1 2,-0.1 -1,-0.1 0.750 126.6 56.5 -65.6 -18.5 16.4 -27.1 30.6 15 370 A E T 3 S- 0 0 115 2,-0.1 -1,-0.3 43,-0.0 42,-0.1 0.578 122.7-100.6 -86.8 -10.2 15.2 -23.5 31.2 16 371 A G < + 0 0 1 -3,-1.7 25,-2.3 1,-0.3 2,-0.3 0.391 69.2 148.6 110.9 -0.4 15.2 -22.7 27.5 17 372 A I B -M 40 0C 58 23,-0.2 -4,-1.7 1,-0.1 2,-0.4 -0.484 52.0-115.6 -70.0 135.5 18.4 -20.8 27.1 18 373 A F E +H 12 0B 2 21,-3.0 20,-2.7 18,-0.4 -6,-0.3 -0.493 42.3 163.0 -66.4 123.5 20.2 -21.2 23.7 19 374 A T E + 0 0 77 -8,-3.0 2,-0.3 -2,-0.4 -7,-0.2 0.510 69.6 20.2-115.5 -11.2 23.5 -23.0 24.2 20 375 A F E +H 11 0B 29 -9,-1.5 -9,-2.1 16,-0.0 -1,-0.4 -0.965 60.2 172.4-152.7 137.8 24.1 -24.0 20.5 21 376 A V E -H 10 0B 8 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.1 -0.942 25.4-133.5-143.9 135.2 22.6 -22.7 17.2 22 377 A D > - 0 0 1 -13,-2.1 3,-1.7 -2,-0.3 4,-0.1 -0.458 32.2-106.3 -84.7 164.1 23.7 -23.7 13.7 23 378 A H T >> S+ 0 0 61 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.542 105.4 85.3 -74.9 -6.0 24.2 -21.0 11.1 24 379 A R H 3> S+ 0 0 5 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.671 72.6 79.5 -65.6 -16.0 21.0 -21.8 9.2 25 380 A C H <>>S+ 0 0 0 -3,-1.7 4,-2.7 1,-0.2 5,-1.3 0.801 82.5 63.5 -59.6 -24.9 19.3 -19.5 11.7 26 381 A V H <>5S+ 0 0 53 -3,-1.6 4,-0.7 4,-0.2 -1,-0.2 0.955 110.7 35.3 -65.9 -48.0 20.6 -16.5 9.7 27 382 A A H <5S+ 0 0 63 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.835 123.4 45.1 -70.8 -34.3 18.5 -17.5 6.7 28 383 A T H <5S+ 0 0 12 -4,-1.9 -2,-0.2 3,-0.1 -3,-0.2 0.922 136.1 3.4 -82.8 -47.1 15.6 -18.8 8.7 29 384 A V H <5S- 0 0 3 -4,-2.7 48,-2.5 2,-0.2 49,-0.3 0.421 95.6-113.7-126.6 -2.0 15.1 -16.1 11.3 30 385 A G S <> - 0 0 94 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.575 36.0-110.3 -76.6 150.7 23.6 -14.8 13.8 33 388 A P H >> S+ 0 0 15 0, 0.0 4,-2.8 0, 0.0 3,-1.7 0.878 119.2 64.4 -47.5 -40.5 24.0 -17.6 16.4 34 389 A Q H 34 S+ 0 0 125 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.757 97.2 54.9 -57.9 -25.8 25.8 -15.0 18.5 35 390 A E H <4 S+ 0 0 55 -3,-1.9 -1,-0.3 1,-0.1 -4,-0.0 0.591 116.1 37.2 -81.5 -16.1 22.6 -13.0 18.8 36 391 A L H X< S+ 0 0 0 -3,-1.7 3,-2.4 -4,-0.6 -18,-0.4 0.756 88.9 103.5-102.1 -36.7 20.7 -15.9 20.2 37 392 A L T 3< S+ 0 0 70 -4,-2.8 -18,-0.2 1,-0.3 3,-0.1 -0.209 90.7 16.4 -55.1 130.5 23.3 -17.7 22.4 38 393 A G T 3 S+ 0 0 57 -20,-2.7 2,-0.3 1,-0.3 -1,-0.3 0.276 104.2 105.6 87.9 -9.5 22.7 -17.0 26.1 39 394 A K S < S- 0 0 88 -3,-2.4 -21,-3.0 -21,-0.1 -1,-0.3 -0.700 75.8-110.8 -98.8 153.8 19.2 -15.8 25.5 40 395 A N B > -M 17 0C 35 -2,-0.3 3,-1.4 -23,-0.3 4,-0.3 -0.631 18.9-131.4 -81.8 140.0 16.0 -17.8 26.4 41 396 A I G > S+ 0 0 0 -25,-2.3 3,-2.0 -2,-0.3 4,-0.2 0.860 106.0 67.1 -59.1 -30.9 14.0 -19.0 23.4 42 397 A V G > S+ 0 0 16 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.814 86.5 68.4 -64.5 -23.8 10.9 -17.6 25.1 43 398 A E G < S+ 0 0 99 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.717 103.6 45.0 -64.9 -18.1 12.3 -14.0 24.6 44 399 A F G < S+ 0 0 4 -3,-2.0 31,-2.8 -4,-0.3 2,-0.4 0.315 95.3 103.5-104.7 5.4 11.7 -14.6 20.9 45 400 A C B < S-I 74 0B 1 -3,-1.6 29,-0.2 29,-0.2 5,-0.1 -0.735 81.2-107.4 -97.0 138.8 8.2 -16.0 21.3 46 401 A H >> - 0 0 30 27,-2.5 3,-2.1 -2,-0.4 4,-0.5 -0.307 34.5-120.4 -55.2 137.4 5.0 -14.2 20.6 47 402 A P G >4 S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.851 111.3 57.1 -55.6 -35.9 3.4 -13.5 24.0 48 403 A E G 34 S+ 0 0 148 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.655 110.0 44.4 -60.6 -21.2 0.3 -15.5 23.1 49 404 A D G <> S+ 0 0 11 -3,-2.1 4,-2.0 24,-0.1 -1,-0.2 0.351 85.0 98.1-106.6 1.8 2.3 -18.6 22.4 50 405 A Q H S+ 0 0 119 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.912 109.0 51.4 -76.0 -37.6 2.7 -20.9 27.6 52 407 A L H > S+ 0 0 99 2,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.939 113.0 45.0 -55.4 -50.3 2.7 -23.5 24.9 53 408 A L H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.925 114.5 48.3 -69.5 -39.7 6.5 -23.1 24.5 54 409 A R H X S+ 0 0 129 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.928 110.9 51.0 -62.0 -42.4 7.0 -23.1 28.3 55 410 A D H X S+ 0 0 60 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.896 106.5 55.9 -65.0 -38.1 4.8 -26.2 28.6 56 411 A S H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.922 109.7 44.8 -58.4 -46.7 6.9 -27.9 25.9 57 412 A F H X S+ 0 0 13 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.889 112.9 50.8 -66.5 -40.8 10.2 -27.4 27.8 58 413 A Q H X S+ 0 0 94 -4,-2.4 4,-1.1 1,-0.2 3,-0.2 0.946 115.4 41.9 -64.3 -43.4 8.7 -28.5 31.1 59 414 A Q H X S+ 0 0 87 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.848 105.3 61.0 -74.2 -35.4 7.3 -31.7 29.6 60 415 A V H < S+ 0 0 0 -4,-2.3 30,-0.4 -5,-0.2 5,-0.4 0.860 108.9 45.4 -63.5 -30.2 10.2 -32.7 27.4 61 416 A V H < S+ 0 0 38 -4,-1.1 3,-0.5 -3,-0.2 -1,-0.2 0.815 106.4 59.1 -83.1 -26.7 12.4 -32.9 30.6 62 417 A K H < S+ 0 0 176 -4,-1.1 2,-0.8 1,-0.3 -2,-0.2 0.903 112.5 38.3 -70.0 -40.9 9.9 -34.8 32.6 63 418 A L S >< S- 0 0 110 -4,-1.8 3,-2.2 3,-0.1 -1,-0.3 -0.722 95.1-145.6-108.4 82.5 9.8 -37.7 30.1 64 419 A K T 3 S+ 0 0 92 -2,-0.8 -3,-0.1 -3,-0.5 3,-0.1 -0.177 78.8 14.5 -54.8 125.2 13.4 -37.9 29.2 65 420 A G T 3 S+ 0 0 15 -5,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.148 91.5 127.0 97.0 -17.3 13.9 -38.9 25.5 66 421 A Q < - 0 0 54 -3,-2.2 2,-0.4 -6,-0.3 24,-0.4 -0.469 56.0-130.0 -69.9 142.3 10.3 -38.3 24.4 67 422 A V E -J 113 0B 3 46,-0.6 46,-3.3 -2,-0.2 2,-0.3 -0.789 24.8-175.6 -98.3 131.5 9.8 -36.1 21.4 68 423 A L E -JK 112 88B 13 20,-2.4 20,-2.9 -2,-0.4 2,-0.4 -0.901 9.6-156.6-117.0 154.8 7.4 -33.2 21.4 69 424 A S E + K 0 87B 37 42,-1.8 2,-0.3 -2,-0.3 18,-0.2 -0.999 13.9 177.5-130.7 135.3 6.4 -30.8 18.6 70 425 A V E - K 0 86B 24 16,-2.3 16,-3.2 -2,-0.4 2,-0.4 -0.972 20.1-142.5-135.8 149.9 5.0 -27.3 19.2 71 426 A M E + K 0 85B 88 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.952 35.1 146.7-112.4 131.5 4.0 -24.5 16.8 72 427 A F E - K 0 84B 1 12,-2.2 12,-3.1 -2,-0.4 2,-0.5 -0.968 47.9 -97.7-156.9 162.1 4.7 -20.9 17.8 73 428 A R E - K 0 83B 40 -2,-0.3 -27,-2.5 10,-0.2 2,-0.4 -0.812 33.5-158.6 -92.3 128.7 5.5 -17.5 16.4 74 429 A F E -IK 45 82B 0 8,-2.9 8,-2.9 -2,-0.5 2,-0.8 -0.883 20.0-121.5-108.1 133.3 9.2 -16.5 16.5 75 430 A R E - K 0 81B 94 -31,-2.8 6,-0.2 -2,-0.4 2,-0.1 -0.635 31.5-151.2 -77.2 104.7 10.3 -12.8 16.3 76 431 A S > - 0 0 4 4,-2.8 3,-2.2 -2,-0.8 4,-0.2 -0.373 26.5-110.5 -72.5 162.2 12.6 -12.5 13.2 77 432 A K T 3 S+ 0 0 104 -48,-2.5 -47,-0.1 1,-0.3 -1,-0.1 0.753 119.7 60.8 -59.5 -27.4 15.4 -10.0 13.0 78 433 A N T 3 S- 0 0 116 -49,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.181 121.4-107.3 -88.9 15.1 13.3 -8.2 10.3 79 434 A Q S < S+ 0 0 180 -3,-2.2 2,-0.4 1,-0.2 -2,-0.1 0.902 77.6 126.4 59.2 48.4 10.5 -7.7 12.9 80 435 A E - 0 0 114 -4,-0.2 -4,-2.8 -6,-0.1 2,-0.6 -0.973 63.1-119.1-124.8 147.2 8.0 -10.2 11.5 81 436 A W E -K 75 0B 112 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.770 32.1-163.5 -81.5 120.5 6.3 -13.1 13.3 82 437 A L E -K 74 0B 28 -8,-2.9 -8,-2.9 -2,-0.6 2,-0.3 -0.926 18.9-125.3-106.5 126.5 7.4 -16.3 11.7 83 438 A W E -K 73 0B 111 -2,-0.5 26,-2.1 -10,-0.2 2,-0.4 -0.536 33.3-169.6 -67.8 127.0 5.4 -19.5 12.3 84 439 A M E -KL 72 108B 0 -12,-3.1 -12,-2.2 -2,-0.3 2,-0.6 -0.955 20.9-158.0-122.5 136.5 7.8 -22.1 13.6 85 440 A R E -KL 71 107B 112 22,-3.1 22,-3.0 -2,-0.4 2,-0.5 -0.974 24.0-173.5-110.1 114.4 7.2 -25.8 14.1 86 441 A T E -KL 70 106B 0 -16,-3.2 -16,-2.3 -2,-0.6 2,-0.4 -0.940 14.3-159.0-115.9 125.8 9.8 -27.0 16.7 87 442 A S E -KL 69 105B 17 18,-2.3 18,-2.1 -2,-0.5 2,-0.3 -0.838 18.5-171.2 -98.2 144.4 10.4 -30.6 17.7 88 443 A S E +KL 68 104B 1 -20,-2.9 -20,-2.4 -2,-0.4 2,-0.3 -0.990 15.5 154.4-136.3 145.3 12.2 -31.0 21.1 89 444 A F E - 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