==== 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 07-SEP-99 1CZY . 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 . 518 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 339 65.4 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 . 137 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 45 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 0 0 0 3 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 . 5 8 0 0 9 2 4 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 2 1 1 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 1 334 A A >> 0 0 125 0, 0.0 3,-2.8 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0-154.9 -11.3 -0.4 -3.6 2 335 A M H 3> + 0 0 62 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.634 360.0 71.4 -44.4 -16.1 -8.1 1.6 -2.7 3 336 A A H 3> S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.880 100.3 41.5 -71.3 -38.4 -10.5 3.9 -0.8 4 337 A D H <> S+ 0 0 68 -3,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.828 116.7 48.6 -77.5 -33.3 -11.1 1.3 1.9 5 338 A L H X S+ 0 0 34 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.896 110.1 51.2 -72.3 -41.0 -7.4 0.2 2.0 6 339 A E H X S+ 0 0 31 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.912 108.8 53.4 -61.2 -40.7 -6.3 3.8 2.2 7 340 A Q H X S+ 0 0 55 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.928 108.8 47.5 -59.3 -48.0 -8.7 4.2 5.1 8 341 A K H X S+ 0 0 38 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.897 110.6 52.3 -61.0 -41.9 -7.3 1.3 7.0 9 342 A V H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.901 107.6 53.2 -60.9 -41.6 -3.8 2.6 6.4 10 343 A L H X S+ 0 0 99 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.898 109.7 46.8 -60.9 -43.0 -4.8 6.0 7.8 11 344 A E H X S+ 0 0 54 -4,-1.9 4,-1.3 2,-0.2 3,-0.4 0.923 112.2 50.4 -66.4 -43.9 -6.2 4.4 11.0 12 345 A M H < S+ 0 0 29 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.910 106.1 56.6 -59.9 -43.3 -3.0 2.3 11.4 13 346 A E H < S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.812 112.1 41.8 -58.7 -32.7 -0.8 5.3 11.0 14 347 A A H < S+ 0 0 26 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.648 92.0 109.3 -91.5 -15.7 -2.6 7.1 13.9 15 348 A S < - 0 0 15 -4,-1.3 2,-0.3 -3,-0.5 33,-0.2 -0.245 42.8-174.3 -67.2 147.2 -2.8 4.2 16.3 16 349 A T - 0 0 4 31,-0.2 33,-2.5 35,-0.1 35,-0.1 -0.928 15.8-157.3-133.3 157.1 -0.7 3.9 19.5 17 350 A Y S S+ 0 0 75 -2,-0.3 35,-0.3 31,-0.2 33,-0.1 -0.033 77.0 71.2-129.9 35.1 -0.6 0.9 21.9 18 351 A D S S- 0 0 77 2,-0.3 32,-0.2 31,-0.2 33,-0.1 0.129 106.2-103.5-133.6 18.0 0.6 2.5 25.2 19 352 A G S S+ 0 0 0 30,-2.8 144,-2.5 1,-0.2 2,-0.5 0.492 88.5 113.8 73.5 2.8 -2.5 4.4 26.3 20 353 A V E +A 162 0A 41 29,-0.2 2,-0.4 142,-0.2 -2,-0.3 -0.929 40.7 175.1-110.7 125.9 -0.9 7.7 25.2 21 354 A F E -A 161 0A 4 140,-2.8 140,-2.8 -2,-0.5 2,-0.5 -0.992 18.9-167.6-136.4 134.9 -2.5 9.6 22.3 22 355 A I E -A 160 0A 21 -2,-0.4 2,-0.7 138,-0.2 138,-0.2 -0.982 12.0-163.0-121.9 118.5 -1.9 13.0 20.7 23 356 A W E -A 159 0A 24 136,-3.4 136,-2.3 -2,-0.5 2,-0.7 -0.892 3.0-158.5-106.6 109.8 -4.6 14.2 18.4 24 357 A K E -A 158 0A 86 -2,-0.7 2,-0.7 134,-0.2 134,-0.2 -0.793 5.9-162.4 -90.8 118.9 -3.7 17.0 16.0 25 358 A I E -A 157 0A 3 132,-2.7 132,-1.6 -2,-0.7 3,-0.3 -0.881 11.5-172.7-107.2 104.2 -6.7 18.8 14.7 26 359 A S + 0 0 51 -2,-0.7 130,-0.2 130,-0.2 5,-0.2 -0.276 63.4 41.1 -85.9 175.4 -5.9 20.9 11.6 27 360 A D S > S+ 0 0 74 128,-0.5 4,-2.4 127,-0.2 5,-0.3 0.895 71.2 166.0 50.3 42.7 -8.2 23.3 9.8 28 361 A F H > + 0 0 11 127,-2.0 4,-3.1 -3,-0.3 5,-0.2 0.916 65.1 53.2 -53.6 -54.0 -9.3 24.5 13.3 29 362 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.912 113.1 44.4 -50.1 -50.3 -11.0 27.7 12.1 30 363 A R H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.958 116.5 43.5 -61.8 -54.8 -13.2 25.9 9.6 31 364 A K H X S+ 0 0 48 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.856 111.8 57.2 -60.4 -33.0 -14.1 23.0 11.9 32 365 A R H X S+ 0 0 39 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.923 108.6 45.1 -63.9 -44.6 -14.7 25.5 14.6 33 366 A Q H X S+ 0 0 114 -4,-2.1 4,-2.9 -5,-0.2 6,-0.2 0.899 107.2 57.5 -66.0 -41.9 -17.2 27.4 12.5 34 367 A E H <>S+ 0 0 28 -4,-2.4 6,-1.8 1,-0.2 5,-1.5 0.846 110.4 46.1 -58.0 -33.6 -19.0 24.2 11.4 35 368 A A H ><5S+ 0 0 6 -4,-1.5 3,-1.4 -5,-0.2 -2,-0.2 0.951 111.5 48.9 -73.3 -51.8 -19.6 23.5 15.1 36 369 A V H 3<5S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.857 110.1 53.4 -56.2 -36.1 -20.8 27.0 15.9 37 370 A A T 3<5S- 0 0 59 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.664 112.8-122.6 -73.6 -16.9 -23.1 26.8 12.9 38 371 A G T < 5S+ 0 0 52 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.526 83.4 112.0 87.0 6.2 -24.5 23.6 14.3 39 372 A R S S- 0 0 51 4,-0.3 3,-2.1 -35,-0.1 -33,-0.2 -0.938 89.9 -76.4-160.3 174.5 -1.6 -2.2 24.9 52 385 A R T 3 S+ 0 0 62 1,-0.3 -34,-0.1 -2,-0.3 -2,-0.0 0.847 136.2 17.8 -50.3 -37.6 -0.9 -4.2 21.7 53 386 A Y T 3 S+ 0 0 35 -36,-0.1 -1,-0.3 32,-0.0 35,-0.1 -0.171 109.5 110.6-126.3 39.3 -4.0 -6.3 22.5 54 387 A G S < S- 0 0 3 -3,-2.1 31,-0.4 1,-0.2 35,-0.1 0.038 74.7 -40.0 -96.6-155.3 -5.7 -4.0 25.0 55 388 A Y - 0 0 7 28,-0.1 -5,-1.2 29,-0.1 2,-0.5 -0.382 53.1-132.7 -69.5 147.2 -8.8 -1.8 25.1 56 389 A K E +EF 49 81B 47 25,-0.6 25,-2.8 -7,-0.2 2,-0.3 -0.888 37.6 163.6-103.0 132.7 -9.7 0.1 21.9 57 390 A M E -EF 48 80B 0 -9,-2.6 -9,-2.2 -2,-0.5 2,-0.3 -0.901 18.3-178.1-143.3 168.4 -10.5 3.8 22.5 58 391 A C E - F 0 79B 0 21,-1.9 21,-2.2 -2,-0.3 2,-0.3 -0.960 25.2-111.9-159.8 170.7 -11.0 7.2 20.8 59 392 A L E - F 0 78B 0 -13,-0.4 -14,-2.5 -2,-0.3 2,-0.4 -0.777 15.8-158.2-112.1 157.5 -11.8 10.8 21.7 60 393 A R E -DF 44 77B 18 17,-2.3 17,-3.4 -2,-0.3 2,-0.3 -0.990 14.6-173.8-136.4 123.8 -14.8 12.9 20.8 61 394 A I E -DF 43 76B 0 -18,-2.4 -18,-1.7 -2,-0.4 2,-0.5 -0.899 19.5-157.5-123.9 150.3 -14.6 16.7 20.9 62 395 A Y E > - F 0 75B 1 13,-2.7 13,-2.1 -2,-0.3 3,-1.8 -0.950 6.6-162.1-124.2 105.3 -17.1 19.5 20.4 63 396 A L T 3 S+ 0 0 2 -2,-0.5 -1,-0.1 -22,-0.4 -21,-0.1 0.677 96.4 33.0 -63.9 -16.0 -15.4 22.7 19.3 64 397 A N T 3 S- 0 0 35 -23,-0.5 7,-3.6 1,-0.2 -1,-0.3 0.017 122.0-103.9-126.0 25.0 -18.4 24.7 20.4 65 398 A G < - 0 0 12 -3,-1.8 2,-0.3 5,-0.3 -1,-0.2 0.267 23.2-119.2 77.7 162.0 -19.5 22.5 23.4 66 399 A D > - 0 0 7 71,-0.5 3,-2.3 -4,-0.1 4,-0.1 -0.981 66.9 -24.4-139.5 147.2 -22.0 19.9 24.3 67 400 A G G > S+ 0 0 37 -2,-0.3 3,-1.6 1,-0.3 444,-0.1 -0.270 135.5 9.3 54.8-122.5 -24.7 19.8 27.0 68 401 A T G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -2,-0.1 70,-0.0 0.712 137.6 48.0 -62.0 -21.0 -23.8 22.1 29.9 69 402 A G G X> S+ 0 0 0 -3,-2.3 4,-2.8 3,-0.1 3,-1.7 0.363 76.8 139.1-103.2 6.5 -21.0 23.5 27.9 70 403 A R T <4 S- 0 0 61 -3,-1.6 -5,-0.3 1,-0.3 -4,-0.1 -0.300 81.0 -3.1 -56.6 121.1 -22.8 24.2 24.6 71 404 A G T 34 S+ 0 0 44 -7,-3.6 -1,-0.3 2,-0.3 -6,-0.2 0.278 133.8 57.4 81.7 -10.1 -21.8 27.5 23.2 72 405 A T T <4 S+ 0 0 79 -3,-1.7 70,-2.5 1,-0.2 71,-0.4 0.597 102.7 40.2-122.9 -22.1 -19.4 28.5 26.0 73 406 A H E < S- G 0 141B 38 -4,-2.8 2,-0.6 68,-0.3 -2,-0.3 -0.898 70.5-117.9-134.0 161.0 -16.9 25.6 26.3 74 407 A L E - G 0 140B 0 66,-3.6 66,-1.7 -2,-0.3 2,-0.5 -0.844 40.9-152.9 -88.5 124.8 -14.8 23.2 24.3 75 408 A S E -F 62 0B 0 -13,-2.1 -13,-2.7 -2,-0.6 2,-0.4 -0.917 12.5-170.9-107.9 132.5 -16.2 19.8 25.4 76 409 A L E -FG 61 136B 0 60,-2.0 60,-2.8 -2,-0.5 2,-0.3 -0.982 4.4-176.3-127.3 129.2 -13.9 16.8 25.3 77 410 A F E -FG 60 135B 0 -17,-3.4 -17,-2.3 -2,-0.4 2,-0.3 -0.861 20.9-132.5-126.6 160.0 -15.0 13.2 25.8 78 411 A F E -FG 59 134B 3 56,-2.9 56,-2.4 -2,-0.3 2,-0.4 -0.793 22.4-157.6-104.1 145.8 -13.4 9.7 26.1 79 412 A V E -F 58 0B 0 -21,-2.2 -21,-1.9 -2,-0.3 2,-0.6 -0.983 11.3-151.4-134.6 127.2 -14.8 6.7 24.1 80 413 A V E -F 57 0B 1 -2,-0.4 51,-2.4 42,-0.4 2,-0.3 -0.834 25.7-164.4 -92.5 125.2 -14.6 3.0 24.7 81 414 A M E -FH 56 130B 7 -25,-2.8 -25,-0.6 -2,-0.6 2,-0.6 -0.718 32.4 -90.0-109.3 161.2 -14.8 1.2 21.3 82 415 A K - 0 0 97 47,-1.9 -25,-0.1 46,-0.3 45,-0.0 -0.581 53.1-160.1 -69.3 116.2 -15.5 -2.4 20.5 83 416 A G > - 0 0 9 -2,-0.6 3,-1.2 -27,-0.1 4,-0.2 -0.653 27.2-116.9 -99.7 160.1 -12.0 -3.9 20.4 84 417 A P T 3 S+ 0 0 65 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.742 115.3 37.6 -63.5 -26.6 -10.7 -7.1 18.7 85 418 A N T >> S+ 0 0 11 -31,-0.4 3,-2.3 1,-0.1 4,-0.6 0.108 72.4 124.4-115.6 20.6 -9.7 -8.6 22.0 86 419 A D G X4 + 0 0 4 -3,-1.2 3,-0.9 1,-0.3 -1,-0.1 0.787 69.4 66.1 -51.7 -30.1 -12.6 -7.4 24.3 87 420 A A G 34 S+ 0 0 21 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.757 102.4 46.5 -64.4 -24.9 -13.3 -11.0 25.2 88 421 A L G <4 S+ 0 0 55 -3,-2.3 -1,-0.2 -35,-0.1 -2,-0.2 0.536 101.0 89.2 -93.9 -7.3 -9.9 -11.3 27.0 89 422 A L S << S- 0 0 30 -3,-0.9 2,-0.3 -4,-0.6 36,-0.0 -0.535 79.7-110.1 -95.0 157.0 -10.3 -8.0 28.8 90 423 A R - 0 0 71 -2,-0.2 4,-0.2 2,-0.0 -2,-0.1 -0.629 44.5-113.9 -84.4 138.9 -11.8 -7.1 32.2 91 424 A W S S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.1 33,-0.1 -0.954 83.0 40.0-130.2 150.8 -15.1 -5.2 32.2 92 425 A P S S- 0 0 34 0, 0.0 32,-0.2 0, 0.0 2,-0.2 0.569 92.3-110.8 -73.7 165.8 -16.3 -2.7 33.0 93 426 A F + 0 0 0 30,-3.1 -2,-0.1 -2,-0.1 -13,-0.0 -0.448 43.4 171.9 -62.3 129.9 -13.4 -0.4 31.9 94 427 A N + 0 0 87 -2,-0.2 2,-0.4 -4,-0.2 -1,-0.1 -0.150 24.8 123.5-140.3 44.0 -11.8 1.0 35.0 95 428 A Q - 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