==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-SEP-99 1D0A . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,Y.C.PARK,M.KREISHMAN,E.KIEFF,H.WU . 1038 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 664 64.0 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 . 288 27.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 6 0.6 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 . 86 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.7 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 0 6 0 1 0 5 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 . 12 18 0 0 18 0 12 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 6 0 6 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 1 334 A A > 0 0 113 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -37.0 31.7 53.6 32.3 2 335 A M H > + 0 0 94 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.914 360.0 28.6 -56.8 -44.0 30.3 51.3 29.6 3 336 A A H > S+ 0 0 78 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.715 115.6 62.4 -88.8 -24.9 29.8 48.6 32.2 4 337 A D H > S+ 0 0 67 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.880 105.8 46.7 -67.3 -37.7 29.4 51.0 35.1 5 338 A L H X S+ 0 0 32 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.828 106.5 58.6 -72.3 -32.5 26.3 52.5 33.4 6 339 A E H X S+ 0 0 29 -4,-0.6 4,-2.1 -5,-0.3 -1,-0.2 0.854 103.8 52.5 -64.5 -34.9 25.0 48.9 32.8 7 340 A Q H X S+ 0 0 57 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.875 106.5 52.5 -68.5 -38.0 25.1 48.3 36.6 8 341 A K H X S+ 0 0 31 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.916 109.4 49.8 -63.6 -42.6 23.0 51.5 37.2 9 342 A V H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.920 111.1 48.4 -62.3 -45.1 20.4 50.3 34.7 10 343 A L H X S+ 0 0 98 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.900 111.0 50.9 -62.9 -40.5 20.2 46.8 36.4 11 344 A E H X S+ 0 0 49 -4,-2.3 4,-1.5 1,-0.2 3,-0.5 0.958 112.3 46.4 -61.5 -49.6 19.9 48.4 39.8 12 345 A M H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.879 108.1 57.7 -58.3 -40.8 17.1 50.6 38.6 13 346 A E H < S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.7 37.3 -60.5 -35.9 15.4 47.7 36.9 14 347 A A H < S+ 0 0 26 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.622 90.8 113.8 -93.9 -14.9 15.2 45.7 40.2 15 348 A S < - 0 0 16 -4,-1.5 2,-0.3 -3,-0.2 33,-0.2 -0.236 41.0-174.1 -62.8 144.3 14.4 48.6 42.6 16 349 A T - 0 0 4 31,-0.2 33,-2.8 35,-0.1 35,-0.1 -0.932 16.0-157.7-132.9 155.5 11.1 48.8 44.4 17 350 A Y S S+ 0 0 77 -2,-0.3 35,-0.2 31,-0.2 36,-0.1 0.010 75.3 72.0-127.6 32.3 9.8 51.6 46.7 18 351 A D S S- 0 0 84 2,-0.3 32,-0.2 33,-0.2 -1,-0.1 0.224 106.2-101.3-128.6 12.9 7.1 50.0 48.9 19 352 A G S S+ 0 0 0 30,-2.2 144,-2.9 1,-0.2 2,-0.5 0.482 90.0 110.3 82.1 0.6 9.2 47.8 51.3 20 353 A V E +A 162 0A 42 142,-0.2 2,-0.4 29,-0.2 -2,-0.3 -0.947 41.0 174.7-114.3 128.8 8.4 44.6 49.4 21 354 A F E -A 161 0A 4 140,-2.6 140,-2.9 -2,-0.5 2,-0.5 -0.995 17.0-165.9-136.6 135.3 11.2 42.8 47.5 22 355 A I E -A 160 0A 21 -2,-0.4 2,-0.6 138,-0.2 138,-0.2 -0.977 12.0-162.1-123.0 118.2 11.3 39.5 45.6 23 356 A W E -A 159 0A 22 136,-3.7 136,-2.6 -2,-0.5 2,-0.6 -0.882 2.1-158.8-106.3 111.9 14.8 38.3 44.7 24 357 A K E -A 158 0A 83 -2,-0.6 2,-0.7 134,-0.2 134,-0.2 -0.793 3.9-163.5 -91.2 121.2 15.0 35.6 42.0 25 358 A I E -A 157 0A 3 132,-2.7 132,-1.7 -2,-0.6 3,-0.3 -0.883 12.0-172.9-108.6 103.0 18.3 33.6 42.2 26 359 A S E +A 156 0A 46 -2,-0.7 130,-0.2 130,-0.2 5,-0.2 -0.399 64.4 38.9 -87.2 168.0 18.9 31.8 38.9 27 360 A D S > S+ 0 0 75 128,-0.6 4,-2.2 127,-0.3 5,-0.3 0.893 71.2 166.4 57.5 40.0 21.7 29.2 38.2 28 361 A F H > + 0 0 9 127,-2.3 4,-2.3 -3,-0.3 5,-0.2 0.868 65.0 55.7 -52.8 -47.9 21.1 28.0 41.8 29 362 A P H > S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.939 111.1 43.3 -53.4 -53.6 23.1 24.8 41.3 30 363 A R H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 115.3 46.6 -59.7 -52.2 26.3 26.6 40.2 31 364 A K H X S+ 0 0 51 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.850 109.2 58.0 -60.4 -33.4 26.2 29.4 42.8 32 365 A R H X S+ 0 0 36 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.914 108.8 44.1 -63.4 -44.0 25.5 26.7 45.4 33 366 A Q H X S+ 0 0 118 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.911 106.9 58.3 -67.6 -44.4 28.7 24.9 44.5 34 367 A E H <>S+ 0 0 26 -4,-2.4 6,-2.3 1,-0.2 5,-1.5 0.786 109.4 47.9 -56.5 -26.8 30.8 28.1 44.4 35 368 A A H ><5S+ 0 0 9 -4,-1.1 3,-1.0 -3,-0.2 -1,-0.2 0.902 110.1 48.7 -80.1 -45.2 29.7 28.6 48.0 36 369 A V H 3<5S+ 0 0 67 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.897 112.5 49.9 -61.2 -39.7 30.5 25.1 49.2 37 370 A A T 3<5S- 0 0 63 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.585 112.2-125.7 -74.9 -9.9 33.9 25.5 47.5 38 371 A G T < 5S+ 0 0 49 -3,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.593 78.9 119.0 75.4 11.2 34.3 28.8 49.3 39 372 A R S S- 0 0 52 4,-0.3 3,-2.1 -35,-0.1 -1,-0.2 -0.944 90.9 -76.4-163.0 172.5 9.3 54.7 50.1 52 385 A R T 3 S+ 0 0 61 1,-0.3 -34,-0.1 -2,-0.3 -1,-0.0 0.842 135.2 16.6 -48.7 -38.4 10.3 56.8 47.1 53 386 A Y T 3 S+ 0 0 36 -36,-0.1 -1,-0.3 32,-0.1 35,-0.1 -0.167 109.5 109.3-127.2 39.1 12.8 58.7 49.3 54 387 A G S < S- 0 0 3 -3,-2.1 31,-0.4 1,-0.2 32,-0.1 0.014 75.0 -35.1 -97.6-155.9 13.1 56.3 52.2 55 388 A Y - 0 0 7 28,-0.1 -5,-1.1 29,-0.1 2,-0.5 -0.334 54.3-134.1 -65.4 145.6 15.7 53.9 53.6 56 389 A K E +FG 49 81B 50 25,-0.6 25,-2.8 -7,-0.2 2,-0.3 -0.902 36.7 165.9-102.8 128.8 17.9 52.0 51.1 57 390 A M E +FG 48 80B 0 -9,-2.8 -9,-2.4 -2,-0.5 2,-0.3 -0.883 17.1 176.8-139.4 165.6 18.3 48.3 51.8 58 391 A C E - G 0 79B 1 21,-1.8 21,-2.1 -2,-0.3 2,-0.3 -0.958 24.6-115.8-158.6 172.5 19.4 45.0 50.3 59 392 A L E - G 0 78B 0 -13,-0.4 -14,-2.4 -2,-0.3 2,-0.4 -0.796 14.6-158.4-115.1 159.6 19.8 41.4 51.3 60 393 A R E -EG 44 77B 59 17,-2.2 17,-3.1 -2,-0.3 2,-0.4 -0.996 12.2-168.2-137.6 131.4 22.9 39.1 51.6 61 394 A I E -EG 43 76B 0 -18,-2.3 -18,-1.9 -2,-0.4 2,-0.6 -0.937 18.3-156.8-126.6 146.0 22.8 35.4 51.4 62 395 A Y E > - G 0 75B 22 13,-3.0 13,-2.3 -2,-0.4 3,-2.0 -0.933 9.0-163.1-116.9 101.5 25.2 32.6 52.2 63 396 A L T 3 S+ 0 0 3 -2,-0.6 -1,-0.1 -22,-0.4 -21,-0.1 0.664 93.4 34.7 -61.6 -15.9 24.1 29.5 50.2 64 397 A N T 3 S- 0 0 35 -23,-0.5 7,-3.3 1,-0.2 -1,-0.3 0.013 123.5 -95.9-126.2 26.8 26.3 27.2 52.3 65 398 A G < - 0 0 13 -3,-2.0 2,-0.3 5,-0.3 5,-0.2 0.402 25.3-123.4 79.5 152.6 25.8 29.1 55.6 66 399 A D > - 0 0 14 71,-0.4 3,-2.3 4,-0.2 4,-0.1 -0.976 67.1 -30.1-131.7 143.9 27.5 31.7 57.9 67 400 A G G > S+ 0 0 22 -2,-0.3 3,-1.9 1,-0.3 951,-0.1 -0.241 135.9 11.7 53.0-124.6 28.6 31.4 61.5 68 401 A T G 3 S+ 0 0 98 1,-0.3 -1,-0.3 3,-0.1 70,-0.0 0.662 137.8 46.1 -58.7 -16.6 26.3 29.1 63.4 69 402 A G G X> S+ 0 0 0 -3,-2.3 4,-2.9 3,-0.1 3,-2.0 0.397 78.5 137.4-107.3 1.9 24.8 27.8 60.2 70 403 A R T <4 S+ 0 0 57 -3,-1.9 -5,-0.3 1,-0.3 -4,-0.2 -0.217 80.4 0.9 -51.8 130.8 28.1 27.4 58.2 71 404 A G T 34 S+ 0 0 48 -7,-3.3 -1,-0.3 2,-0.2 -6,-0.2 0.256 133.4 56.7 74.8 -12.3 28.0 24.2 56.2 72 405 A T T <4 S+ 0 0 75 -3,-2.0 70,-2.7 1,-0.1 71,-0.4 0.653 101.3 35.9-122.1 -25.6 24.5 23.2 57.3 73 406 A H E < S- H 0 141B 40 -4,-2.9 2,-0.6 68,-0.3 -2,-0.2 -0.836 71.4-110.2-132.3 169.3 22.1 26.0 56.5 74 407 A L E - H 0 140B 0 66,-3.6 66,-1.6 -2,-0.3 65,-0.7 -0.863 41.4-153.8 -91.4 122.7 21.1 28.7 54.0 75 408 A S E -G 62 0B 0 -13,-2.3 -13,-3.0 -2,-0.6 2,-0.4 -0.909 12.8-173.4-106.6 129.0 21.9 31.9 55.9 76 409 A L E -GH 61 136B 0 60,-2.0 60,-3.0 -2,-0.5 2,-0.3 -0.980 3.6-176.8-125.9 128.8 20.0 35.1 55.0 77 410 A F E -GH 60 135B 0 -17,-3.1 -17,-2.2 -2,-0.4 2,-0.3 -0.881 21.2-129.8-126.4 156.9 20.7 38.6 56.3 78 411 A F E -GH 59 134B 3 56,-3.4 56,-2.5 -2,-0.3 2,-0.4 -0.741 22.1-157.5 -99.5 147.0 19.2 42.1 56.0 79 412 A V E -G 58 0B 2 -21,-2.1 -21,-1.8 -2,-0.3 2,-0.6 -0.971 11.6-152.3-135.8 122.3 21.4 45.1 55.2 80 413 A V E -G 57 0B 2 42,-0.4 51,-2.2 -2,-0.4 -23,-0.2 -0.806 26.8-164.0 -88.2 121.6 20.8 48.8 55.8 81 414 A M E -GI 56 130B 8 -25,-2.8 -25,-0.6 -2,-0.6 2,-0.6 -0.660 30.7 -91.4-105.3 162.5 22.7 50.8 53.1 82 415 A K - 0 0 94 47,-2.2 -25,-0.0 -2,-0.2 43,-0.0 -0.611 51.9-161.1 -72.2 116.4 23.7 54.5 52.9 83 416 A G > - 0 0 8 -2,-0.6 3,-1.2 -27,-0.1 4,-0.2 -0.651 28.0-117.3-101.3 160.8 20.7 56.1 51.2 84 417 A P T 3 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.775 114.9 39.2 -62.2 -29.2 20.5 59.5 49.3 85 418 A N T > S+ 0 0 12 -31,-0.4 3,-2.6 1,-0.2 4,-0.4 0.186 72.6 123.1-109.9 15.9 18.0 60.8 51.8 86 419 A D G X + 0 0 3 -3,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.780 69.0 65.7 -48.6 -30.8 19.3 59.4 55.1 87 420 A A G 3 S+ 0 0 26 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.771 101.5 49.2 -64.7 -24.4 19.5 63.0 56.5 88 421 A L G < S+ 0 0 42 -3,-2.6 -1,-0.3 -35,-0.1 2,-0.2 0.460 100.0 86.3 -93.2 -3.1 15.7 63.2 56.4 89 422 A L S < S- 0 0 33 -3,-1.3 2,-0.3 -4,-0.4 4,-0.0 -0.615 79.4-110.2-101.8 158.4 15.1 59.8 58.1 90 423 A R - 0 0 72 -2,-0.2 4,-0.2 2,-0.0 -2,-0.1 -0.621 45.9-112.2 -84.7 143.4 14.8 58.8 61.7 91 424 A W S S+ 0 0 64 -2,-0.3 2,-0.2 2,-0.1 33,-0.1 -0.966 82.9 40.8-134.6 152.0 17.6 56.7 63.2 92 425 A P S S- 0 0 36 0, 0.0 32,-0.2 0, 0.0 2,-0.2 0.548 91.9-110.9 -70.0 165.3 18.4 54.0 64.3 93 426 A F + 0 0 0 30,-2.9 -2,-0.1 -2,-0.2 -13,-0.0 -0.470 44.2 171.8 -63.0 129.2 16.4 52.0 61.7 94 427 A N + 0 0 85 -2,-0.2 2,-0.4 -4,-0.2 -1,-0.1 -0.112 23.5 126.0-139.3 44.1 13.5 50.4 63.6 95 428 A Q - 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0 0 56 2,-0.0 -1,-0.2 -6,-0.0 2,-0.2 -0.841 64.5-162.1-137.8 102.7 4.8 25.9 52.8 109 442 A H - 0 0 63 -2,-0.4 2,-0.5 -3,-0.1 -7,-0.2 -0.483 26.5-119.2 -77.7 147.2 7.0 28.9 52.6 110 443 A V E +B 101 0A 15 -9,-2.4 -9,-2.3 -2,-0.2 2,-0.3 -0.770 45.4 177.7 -84.6 128.4 10.0 29.2 54.9 111 444 A I E +B 100 0A 107 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.992 19.0 157.9-141.4 145.7 9.5 32.3 57.0 112 445 A D E -B 99 0A 77 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.3 -0.946 12.7-170.3-152.5 164.1 11.1 34.3 59.8 113 446 A A E -B 98 0A 45 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.986 2.5-175.9-160.1 153.1 10.9 37.9 61.1 114 447 A F E -B 97 0A 23 -17,-2.2 -17,-2.7 -2,-0.3 -2,-0.0 -0.976 24.6-126.2-150.3 162.1 12.7 40.2 63.5 115 448 A R - 0 0 156 -2,-0.3 -19,-0.1 -19,-0.2 -21,-0.1 -0.918 48.9 -95.0-108.7 136.2 12.6 43.6 65.0 116 449 A P - 0 0 10 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.131 26.9-122.7 -51.9 142.5 15.8 45.6 64.8 117 450 A D > - 0 0 74 1,-0.2 3,-2.8 2,-0.0 6,-0.3 -0.774 23.8-157.1 -88.2 94.2 18.3 45.6 67.7 118 451 A V T 3 S+ 0 0 69 -2,-1.3 -1,-0.2 1,-0.3 -25,-0.0 0.632 88.6 53.4 -48.6 -19.6 18.4 49.3 68.2 119 452 A T T 3 S+ 0 0 120 -27,-0.0 -1,-0.3 -3,-0.0 2,-0.2 0.560 87.7 101.5 -95.6 -9.1 21.8 49.1 69.9 120 453 A S S X S- 0 0 13 -3,-2.8 3,-1.7 1,-0.1 4,-0.1 -0.513 75.1-133.3 -78.1 142.6 23.4 47.2 67.1 121 454 A S G > S+ 0 0 67 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.734 100.8 78.3 -64.2 -20.7 25.7 49.0 64.7 122 455 A S G 3 S+ 0 0 2 1,-0.2 -42,-0.4 9,-0.1 -1,-0.3 0.726 100.2 37.8 -60.8 -23.1 23.7 47.2 61.9 123 456 A F G < S+ 0 0 2 -3,-1.7 -30,-2.9 -6,-0.3 -1,-0.2 0.225 91.0 103.9-117.2 16.9 20.9 49.7 62.3 124 457 A Q S < S- 0 0 72 -3,-1.3 3,-0.1 -32,-0.2 7,-0.1 -0.445 91.3 -70.8 -88.8 169.2 22.6 53.0 63.0 125 458 A R - 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