==== 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 TNF SIGNALING 25-FEB-99 1CA9 . COMPND 2 MOLECULE: PROTEIN (TNF RECEPTOR ASSOCIATED FACTOR 2); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.C.PARK,V.BURKITT,A.R.VILLA,L.TONG,H.WU . 1147 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 765 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 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 0.5 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 . 88 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 121 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 0 1 0 7 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 1 0 3 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 13 1 0 18 1 11 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 3 3 4 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 1 311 A Q 0 0 144 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -63.9 63.9 13.7 -31.7 2 312 A D >> + 0 0 67 1,-0.2 4,-2.6 2,-0.2 3,-1.7 0.802 360.0 80.8 -83.5 -32.3 60.3 14.8 -30.7 3 313 A K T 34 S+ 0 0 66 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.771 87.9 58.3 -44.2 -34.7 58.9 11.2 -30.6 4 314 A I T >> S+ 0 0 73 -3,-0.3 4,-1.8 1,-0.2 3,-0.7 0.874 110.4 41.3 -66.1 -38.2 60.4 10.8 -27.1 5 315 A E H <> S+ 0 0 149 -3,-1.7 4,-2.3 -4,-0.3 5,-0.3 0.875 101.8 71.5 -75.2 -38.1 58.4 13.8 -25.9 6 316 A A H 3< S+ 0 0 61 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.580 110.1 33.5 -54.1 -10.1 55.4 12.5 -27.9 7 317 A L H <> S+ 0 0 44 -3,-0.7 4,-3.2 -5,-0.3 5,-0.3 0.753 108.6 59.2-112.1 -48.2 55.3 9.8 -25.2 8 318 A S H < S+ 0 0 80 -4,-1.8 4,-0.5 1,-0.2 -2,-0.2 0.837 109.8 53.3 -50.8 -31.7 56.4 11.4 -22.0 9 319 A S T >X S+ 0 0 69 -4,-2.3 4,-1.3 2,-0.2 3,-0.7 0.963 110.8 39.4 -69.9 -58.6 53.4 13.7 -22.7 10 320 A K H >> S+ 0 0 49 -4,-0.4 4,-3.4 -5,-0.3 3,-0.9 0.939 113.5 56.4 -58.9 -46.2 50.7 11.2 -23.1 11 321 A V H 3X S+ 0 0 41 -4,-3.2 4,-1.4 1,-0.3 -1,-0.3 0.754 107.9 49.7 -56.6 -23.1 52.1 9.1 -20.3 12 322 A Q H <> S+ 0 0 61 -3,-0.7 4,-1.3 -4,-0.5 -1,-0.3 0.745 110.1 50.5 -84.9 -26.6 51.7 12.3 -18.3 13 323 A Q H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 3,-0.9 0.992 96.0 55.2 -65.1 -62.3 39.7 8.9 -11.7 22 332 A D H 3X S+ 0 0 83 -4,-1.6 4,-1.6 1,-0.3 -1,-0.2 0.695 101.7 59.7 -46.0 -27.3 40.6 7.5 -8.3 23 333 A L H 3X S+ 0 0 122 -4,-0.9 4,-2.1 2,-0.2 -1,-0.3 0.964 108.0 43.6 -68.1 -49.3 39.2 10.7 -6.6 24 334 A A H S+ 0 0 77 128,-1.1 4,-2.3 127,-0.3 5,-0.2 0.944 70.4 166.9 56.9 48.0 38.9 -0.8 17.3 51 361 A F H > + 0 0 7 127,-1.7 4,-2.1 -3,-0.2 5,-0.2 0.900 66.0 52.2 -60.0 -46.8 37.6 0.6 20.6 52 362 A A H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.961 112.2 44.6 -56.4 -56.1 41.0 0.5 22.4 53 363 A R H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 117.8 43.9 -56.4 -46.9 42.8 2.4 19.7 54 364 A K H X S+ 0 0 46 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.775 110.7 56.7 -70.3 -24.5 40.0 5.0 19.3 55 365 A R H X S+ 0 0 12 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.884 109.6 45.7 -72.3 -39.0 39.8 5.2 23.1 56 366 A Q H X S+ 0 0 109 -4,-2.3 4,-3.4 2,-0.2 6,-0.3 0.912 106.9 55.7 -69.0 -45.7 43.5 6.1 23.2 57 367 A E H <>S+ 0 0 24 -4,-2.3 6,-2.9 1,-0.2 5,-0.8 0.750 109.1 51.9 -60.0 -22.0 43.3 8.7 20.5 58 368 A A H ><5S+ 0 0 6 -4,-0.7 3,-0.9 4,-0.2 -1,-0.2 0.906 112.7 41.0 -79.7 -46.3 40.6 10.3 22.6 59 369 A V H 3<5S+ 0 0 72 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.941 112.9 53.9 -66.3 -48.2 42.6 10.4 25.8 60 370 A A T 3<5S- 0 0 61 -4,-3.4 -1,-0.3 1,-0.1 -2,-0.2 0.408 111.6-126.1 -67.8 4.3 45.8 11.5 24.0 61 371 A G T < 5S+ 0 0 29 -3,-0.9 -3,-0.2 -5,-0.2 -1,-0.1 0.562 79.1 118.5 61.8 9.9 43.6 14.3 22.6 62 372 A R S S- 0 0 53 4,-0.3 3,-1.7 -35,-0.2 -1,-0.2 -0.922 90.6 -74.1-163.3 176.5 11.2 7.9 7.6 75 385 A R T 3 S+ 0 0 60 1,-0.3 -34,-0.1 -2,-0.3 -2,-0.0 0.809 136.7 17.9 -54.1 -30.8 12.0 7.4 3.9 76 386 A Y T 3 S+ 0 0 36 -36,-0.1 -1,-0.3 32,-0.0 35,-0.1 -0.082 107.5 109.1-131.0 34.4 11.7 11.2 3.5 77 387 A G S < S- 0 0 4 -3,-1.7 31,-0.4 1,-0.2 2,-0.1 0.093 75.7 -41.2 -93.0-153.7 12.1 12.4 7.1 78 388 A Y - 0 0 9 28,-0.1 -5,-1.1 29,-0.1 2,-0.4 -0.391 53.2-129.7 -72.8 150.1 14.8 14.2 9.0 79 389 A K E +FG 72 104B 51 25,-0.6 25,-2.4 -7,-0.2 2,-0.3 -0.845 37.1 168.6-100.3 138.3 18.5 13.3 8.5 80 390 A M E +FG 71 103B 0 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.3 -0.985 18.4 178.4-150.1 157.8 20.5 12.6 11.6 81 391 A C E - G 0 102B 1 21,-1.9 21,-2.5 -2,-0.3 2,-0.3 -0.888 25.5-115.9-147.6 175.9 23.8 11.2 13.0 82 392 A L E - G 0 101B 0 -13,-0.4 -14,-1.9 -2,-0.3 2,-0.4 -0.847 14.3-156.6-118.4 156.2 25.5 10.8 16.4 83 393 A R E -EG 67 100B 33 17,-2.2 17,-3.2 -2,-0.3 2,-0.4 -0.993 13.7-171.9-133.9 127.9 28.6 12.3 17.8 84 394 A I E -EG 66 99B 0 -18,-2.2 -18,-2.1 -2,-0.4 2,-0.6 -0.922 19.6-156.2-124.8 146.2 30.6 10.6 20.6 85 395 A Y E > - G 0 98B 17 13,-2.7 3,-2.1 -2,-0.4 13,-2.0 -0.940 11.1-158.6-116.0 103.1 33.5 11.7 22.7 86 396 A L T 3 S+ 0 0 5 -2,-0.6 -1,-0.1 1,-0.3 -21,-0.1 0.736 94.4 32.3 -56.8 -22.5 35.2 8.5 24.0 87 397 A N T 3 S- 0 0 35 -23,-0.4 7,-3.0 1,-0.3 -1,-0.3 0.073 121.0-100.2-122.8 24.0 36.8 10.3 26.8 88 398 A G < - 0 0 13 -3,-2.1 2,-0.3 5,-0.3 -1,-0.3 0.139 25.1-125.9 85.3 163.2 34.1 12.9 27.5 89 399 A D > - 0 0 17 71,-0.5 3,-2.6 4,-0.1 7,-0.1 -0.979 63.5 -22.0-146.9 152.2 33.2 16.5 26.8 90 400 A G G > S+ 0 0 32 -2,-0.3 3,-2.5 1,-0.3 1053,-0.1 -0.114 135.6 9.4 47.4-133.1 32.3 19.5 29.0 91 401 A T G 3 S+ 0 0 61 1,-0.3 734,-0.4 4,-0.0 -1,-0.3 0.538 140.1 47.6 -53.8 -4.7 30.9 18.5 32.3 92 402 A G G X> S+ 0 0 0 -3,-2.6 4,-3.0 3,-0.1 3,-1.6 0.437 74.9 138.1-117.7 -1.8 32.0 15.0 31.4 93 403 A R T <4 S- 0 0 36 -3,-2.5 -5,-0.3 1,-0.3 -4,-0.1 -0.163 82.1 -2.3 -50.0 130.7 35.6 15.5 30.1 94 404 A G T 34 S+ 0 0 20 -7,-3.0 -1,-0.3 2,-0.2 -6,-0.2 0.165 133.8 56.2 74.6 -19.9 37.9 12.8 31.4 95 405 A T T <4 S+ 0 0 20 -3,-1.6 70,-3.0 1,-0.2 71,-0.4 0.748 102.6 40.0-112.3 -35.7 35.3 11.0 33.5 96 406 A H E < S- H 0 164B 14 -4,-3.0 2,-0.6 68,-0.3 -1,-0.2 -0.895 71.5-119.3-124.7 153.0 32.4 10.1 31.1 97 407 A L E - H 0 163B 1 66,-4.0 66,-1.6 -2,-0.3 2,-0.5 -0.730 41.1-147.2 -79.6 119.8 31.8 8.8 27.6 98 408 A S E -G 85 0B 0 -13,-2.0 -13,-2.7 -2,-0.6 2,-0.5 -0.841 15.4-170.1-100.9 131.5 29.8 11.7 26.1 99 409 A L E -GH 84 159B 0 60,-2.1 60,-2.9 -2,-0.5 2,-0.3 -0.958 5.1-177.8-125.7 121.7 27.1 11.1 23.5 100 410 A F E -GH 83 158B 0 -17,-3.2 -17,-2.2 -2,-0.5 2,-0.4 -0.808 21.3-132.3-120.0 159.3 25.3 13.7 21.4 101 411 A F E -GH 82 157B 4 56,-2.6 56,-2.2 -2,-0.3 2,-0.4 -0.853 22.2-158.4-105.9 139.3 22.5 13.8 18.8 102 412 A V E -G 81 0B 2 -21,-2.5 -21,-1.9 -2,-0.4 2,-0.6 -0.977 10.5-150.0-127.1 130.6 23.0 15.8 15.5 103 413 A V E -G 80 0B 3 -2,-0.4 51,-2.2 42,-0.3 -23,-0.2 -0.847 23.8-164.4 -96.0 120.7 20.4 17.2 13.1 104 414 A M E -GI 79 153B 9 -25,-2.4 2,-0.7 -2,-0.6 -25,-0.6 -0.659 31.9 -90.4-104.5 161.6 21.8 17.3 9.5 105 415 A K - 0 0 100 47,-1.7 -25,-0.1 -2,-0.2 -1,-0.0 -0.582 51.7-158.2 -71.2 114.0 20.6 19.1 6.5 106 416 A G > - 0 0 9 -2,-0.7 3,-0.9 -27,-0.1 4,-0.2 -0.499 26.7-118.5 -93.8 164.1 18.2 16.7 4.8 107 417 A P T 3 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.770 115.7 38.4 -68.0 -27.0 17.0 16.5 1.1 108 418 A N T > S+ 0 0 11 -31,-0.4 3,-3.1 1,-0.1 4,-0.5 0.202 73.1 122.8-111.3 13.7 13.4 17.1 2.2 109 419 A D G X + 0 0 4 -3,-0.9 3,-1.4 1,-0.3 -1,-0.1 0.809 69.8 65.5 -46.8 -33.4 13.9 19.6 5.0 110 420 A A G 3 S+ 0 0 21 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.738 102.5 48.0 -63.3 -20.5 11.6 22.0 3.1 111 421 A L G < S+ 0 0 56 -3,-3.1 -1,-0.3 -35,-0.1 2,-0.2 0.446 99.3 87.5 -98.8 -2.3 8.7 19.5 3.7 112 422 A L S < S- 0 0 31 -3,-1.4 2,-0.3 -4,-0.5 4,-0.0 -0.634 78.7-110.2-101.6 157.3 9.3 19.0 7.4 113 423 A R - 0 0 74 -2,-0.2 4,-0.2 2,-0.1 -2,-0.1 -0.634 44.0-112.1 -85.4 137.8 8.1 20.9 10.5 114 424 A W S S+ 0 0 62 -2,-0.3 2,-0.1 2,-0.1 33,-0.1 -0.926 83.3 41.8-124.8 151.0 10.6 22.9 12.5 115 425 A P S S- 0 0 34 0, 0.0 2,-0.4 0, 0.0 32,-0.2 0.565 90.0-113.0 -73.7 163.8 12.0 23.0 15.1 116 426 A F + 0 0 0 30,-3.0 -2,-0.1 -2,-0.1 -13,-0.0 -0.511 42.0 175.3 -63.8 119.9 12.8 19.3 15.4 117 427 A N + 0 0 90 -2,-0.4 2,-0.4 -4,-0.2 -1,-0.1 -0.250 24.3 126.8-128.1 48.9 10.7 18.2 18.4 118 428 A Q - 0 0 18 20,-0.0 2,-0.3 70,-0.0 70,-0.1 -0.828 60.5-113.9-110.1 145.5 11.1 14.4 18.8 119 429 A K - 0 0 66 -2,-0.4 68,-2.6 19,-0.2 2,-0.4 -0.542 34.2-157.1 -71.0 132.5 12.0 12.4 21.9 120 430 A V E -BC 137 186A 0 17,-2.3 17,-2.0 -2,-0.3 2,-0.4 -0.947 6.2-161.2-117.0 135.9 15.4 10.7 21.4 121 431 A T E -BC 136 185A 18 64,-1.9 64,-2.1 -2,-0.4 2,-0.4 -0.949 6.0-166.4-116.7 135.3 16.6 7.6 23.3 122 432 A L E -BC 135 184A 0 13,-3.2 13,-2.1 -2,-0.4 2,-0.3 -0.941 7.9-179.6-122.6 142.9 20.3 6.7 23.5 123 433 A M E -BC 134 183A 32 60,-1.9 60,-2.2 -2,-0.4 2,-0.6 -0.986 27.4-150.8-143.0 151.7 21.8 3.4 24.6 124 434 A L E -BC 133 182A 0 9,-2.5 9,-2.3 -2,-0.3 2,-0.3 -0.986 40.6-128.3-118.0 111.8 25.1 1.6 25.2 125 435 A L - 0 0 14 56,-2.2 2,-0.7 -2,-0.6 56,-0.4 -0.436 4.1-137.8 -75.5 130.8 24.3 -2.1 24.6 126 436 A D > - 0 0 4 -2,-0.3 3,-2.6 1,-0.1 48,-0.2 -0.731 10.6-149.2 -80.7 116.8 25.3 -4.8 27.1 127 437 A Q T 3 S+ 0 0 16 46,-2.5 -1,-0.1 -2,-0.7 47,-0.1 0.241 101.7 55.4 -74.1 19.9 26.6 -7.6 24.9 128 438 A N T 3 S- 0 0 106 45,-0.1 -1,-0.3 3,-0.0 46,-0.1 0.248 105.3-134.4-125.5 -2.8 25.2 -9.8 27.6 129 439 A N S < S+ 0 0 118 -3,-2.6 3,-0.2 44,-0.2 -2,-0.1 0.634 75.4 110.9 52.9 21.3 21.7 -8.2 27.3 130 440 A R S S+ 0 0 83 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.947 86.2 2.1 -84.7 -58.6 21.5 -7.9 31.1 131 441 A E - 0 0 56 2,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.860 66.0-165.5-140.3 103.0 21.7 -4.2 31.7 132 442 A H - 0 0 65 -2,-0.4 2,-0.6 -3,-0.2 -7,-0.2 -0.578 27.4-120.6 -82.8 146.3 22.0 -1.7 28.9 133 443 A V E +B 124 0A 15 -9,-2.3 -9,-2.5 -2,-0.2 2,-0.3 -0.798 44.1 177.3 -86.6 125.6 23.0 1.9 29.7 134 444 A I E +B 123 0A 101 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.967 17.2 160.6-135.1 150.0 20.1 4.0 28.6 135 445 A D E -B 122 0A 61 -13,-2.1 -13,-3.2 -2,-0.3 2,-0.3 -0.958 11.8-171.1-159.6 151.4 19.2 7.7 28.7 136 446 A A E -B 121 0A 22 -2,-0.3 2,-0.3 -15,-0.2 1003,-0.2 -0.929 1.6-170.6-144.2 168.1 16.8 9.9 26.8 137 447 A F E -B 120 0A 3 -17,-2.0 -17,-2.3 -2,-0.3 1002,-0.1 -0.987 21.3-126.7-157.4 160.5 15.8 13.6 26.3 138 448 A R - 0 0 127 -2,-0.3 1002,-1.0 -19,-0.2 -19,-0.2 -0.914 42.2-102.8-110.8 138.1 13.3 15.9 24.8 139 449 A P - 0 0 3 0, 0.0 2,-1.5 0, 0.0 -20,-0.0 -0.335 24.6-124.7 -62.0 137.3 14.5 18.6 22.4 140 450 A D > - 0 0 50 1,-0.2 3,-4.4 -2,-0.0 6,-0.3 -0.686 19.4-151.9 -84.0 91.4 14.6 22.1 23.8 141 451 A V T 3 S+ 0 0 70 -2,-1.5 -1,-0.2 1,-0.3 -24,-0.0 0.614 93.1 56.8 -38.4 -16.5 12.4 23.8 21.1 142 452 A T T 3 S+ 0 0 115 -27,-0.0 -1,-0.3 5,-0.0 2,-0.1 0.516 85.4 97.2 -99.3 -5.2 14.4 27.0 21.9 143 453 A S S X S- 0 0 14 -3,-4.4 3,-0.7 1,-0.1 14,-0.0 -0.448 75.4-130.1 -80.7 157.5 17.9 25.6 21.2 144 454 A S G > S+ 0 0 63 1,-0.2 3,-0.8 2,-0.1 11,-0.2 0.529 98.4 79.1 -85.0 -4.2 19.6 26.2 17.8 145 455 A S G 3 S+ 0 0 3 1,-0.2 -42,-0.3 -5,-0.2 -1,-0.2 0.742 98.1 41.9 -72.2 -22.1 20.4 22.5 17.6 146 456 A F G < S+ 0 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