==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-FEB-02 1KZZ . COMPND 2 MOLECULE: TNF RECEPTOR ASSOCIATED FACTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LI,C.-Z.NI,M.L.HAVERT,E.CABEZAS,J.HE,D.KAISER,J.C.REED, . 203 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 66.0 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 . 39 19.2 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 . 1 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 . 1 0.5 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 . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 0 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 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 1 313 A N >>> 0 0 129 0, 0.0 4,-2.4 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 128.3 2.4 42.1 -31.8 2 314 A T T 345 + 0 0 125 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.129 360.0 35.3 -64.9 25.9 -1.2 43.3 -31.6 3 315 A G T 3>5S+ 0 0 33 -2,-1.0 4,-0.9 3,-0.0 -1,-0.3 0.373 112.7 53.8-148.9 -27.9 -1.7 40.0 -29.8 4 316 A L H X>5S+ 0 0 103 -3,-0.6 4,-1.7 2,-0.2 3,-0.8 0.924 108.7 49.9 -79.8 -47.7 1.4 39.5 -27.8 5 317 A L H 3X5S+ 0 0 113 -4,-2.4 4,-2.7 1,-0.3 5,-0.2 0.844 102.7 66.7 -56.5 -32.3 1.1 42.8 -26.1 6 318 A E H 3>X S+ 0 0 68 -4,-1.8 4,-2.6 -5,-0.2 3,-0.6 0.962 103.0 47.0 -59.8 -63.9 -4.7 41.0 -7.0 19 331 A H H >X>S+ 0 0 104 -4,-2.0 4,-3.2 1,-0.3 5,-0.6 0.957 110.8 56.0 -44.2 -56.3 -2.8 43.8 -5.2 20 332 A D H 3X5S+ 0 0 120 -4,-1.9 4,-1.4 1,-0.3 -1,-0.3 0.876 108.8 48.0 -40.4 -47.4 -6.0 45.6 -5.0 21 333 A I H X S+ 0 0 100 -4,-2.0 4,-2.8 1,-0.3 3,-2.6 0.931 112.5 53.5 -47.0 -57.7 -7.1 43.0 3.3 26 338 A M H 3X S+ 0 0 85 -4,-2.3 4,-2.1 1,-0.3 -1,-0.3 0.884 99.7 63.2 -46.8 -43.8 -4.3 45.0 4.7 27 339 A D H 3X S+ 0 0 128 -4,-1.9 4,-0.7 -5,-0.4 -1,-0.3 0.794 114.8 33.7 -52.1 -29.7 -6.7 47.9 4.8 28 340 A L H < S+ 0 0 40 -4,-1.4 3,-1.4 -3,-0.3 -1,-0.2 0.984 113.6 33.0 -53.3 -71.1 -7.9 44.9 14.1 33 345 A L H >< S+ 0 0 105 -4,-1.1 3,-5.3 1,-0.3 -2,-0.2 0.970 111.3 64.7 -46.8 -67.1 -4.7 45.8 15.9 34 346 A E H 3< S+ 0 0 150 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.743 118.7 27.9 -24.7 -39.5 -5.7 49.5 15.8 35 347 A T T << S+ 0 0 61 -4,-1.5 -1,-0.3 -3,-1.4 8,-0.3 0.146 97.2 114.9-116.7 17.5 -8.6 48.3 18.0 36 348 A A < - 0 0 21 -3,-5.3 2,-0.4 -4,-0.1 33,-0.2 -0.594 47.4-152.6 -90.7 153.6 -7.2 45.2 19.8 37 349 A S - 0 0 30 -2,-0.2 33,-1.9 4,-0.1 3,-0.4 -0.989 13.5-162.2-131.3 136.1 -6.6 45.0 23.6 38 350 A Y S S+ 0 0 90 -2,-0.4 35,-0.3 1,-0.2 33,-0.2 -0.274 76.1 73.3-110.1 45.9 -4.1 43.0 25.6 39 351 A N S S- 0 0 95 31,-0.5 32,-0.3 2,-0.3 -1,-0.2 0.085 109.2 -97.6-143.2 25.1 -5.6 43.1 29.1 40 352 A G S S+ 0 0 0 30,-2.0 144,-3.2 -3,-0.4 2,-0.3 0.625 91.3 108.3 68.9 13.7 -8.6 40.8 28.8 41 353 A V E -A 183 0A 42 142,-0.2 -2,-0.3 29,-0.2 2,-0.3 -0.816 45.2-171.9-119.2 161.1 -11.1 43.6 28.3 42 354 A L E -A 182 0A 5 140,-1.6 140,-1.0 -2,-0.3 2,-0.4 -0.997 20.3-162.9-154.5 150.0 -12.9 44.6 25.1 43 355 A I E -A 181 0A 68 -2,-0.3 2,-0.8 -8,-0.3 138,-0.2 -0.891 14.4-163.0-136.3 101.7 -15.2 47.3 23.7 44 356 A W E -A 180 0A 19 136,-2.5 136,-1.8 -2,-0.4 2,-1.1 -0.775 5.6-158.6 -89.0 106.7 -17.0 46.2 20.5 45 357 A K E -A 179 0A 89 -2,-0.8 2,-0.9 134,-0.2 134,-0.2 -0.736 8.7-169.7 -90.4 99.8 -18.3 49.4 18.7 46 358 A I E -A 178 0A 9 132,-2.6 132,-2.0 -2,-1.1 2,-0.3 -0.780 6.0-170.3 -96.7 103.4 -21.1 48.2 16.5 47 359 A R E +A 177 0A 125 -2,-0.9 130,-0.3 130,-0.2 129,-0.1 -0.721 59.3 37.1 -95.5 142.8 -22.2 51.0 14.2 48 360 A D > + 0 0 67 128,-3.4 4,-2.7 -2,-0.3 5,-0.3 0.831 61.8 168.4 89.3 44.5 -25.3 50.9 11.9 49 361 A Y H > + 0 0 11 127,-1.0 4,-3.1 -3,-0.3 5,-0.4 0.957 69.1 52.8 -49.5 -76.5 -27.8 49.2 14.2 50 362 A K H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.790 119.0 36.6 -26.4 -65.5 -31.1 49.8 12.3 51 363 A R H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.975 119.2 47.8 -56.0 -60.8 -29.6 48.4 9.1 52 364 A R H X S+ 0 0 81 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.745 114.3 46.7 -54.4 -30.9 -27.5 45.6 10.7 53 365 A K H >X S+ 0 0 36 -4,-3.1 3,-1.9 -5,-0.3 4,-1.0 0.964 108.0 55.7 -74.6 -55.8 -30.3 44.4 12.9 54 366 A Q H >X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.4 3,-1.6 0.881 105.4 53.0 -40.9 -47.5 -32.8 44.4 10.0 55 367 A E H 3X>S+ 0 0 50 -4,-2.6 5,-2.1 1,-0.3 4,-0.8 0.872 100.4 63.1 -57.7 -35.3 -30.3 42.2 8.3 56 368 A A H <<5S+ 0 0 2 -3,-1.9 -1,-0.3 -4,-0.9 -2,-0.2 0.739 108.0 41.2 -60.7 -26.1 -30.5 39.9 11.3 57 369 A V H <<5S+ 0 0 81 -3,-1.6 -2,-0.2 -4,-1.0 -1,-0.2 0.911 109.3 54.2 -88.4 -50.5 -34.2 39.3 10.7 58 370 A M H <5S- 0 0 123 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.678 111.5-128.8 -56.7 -12.0 -34.1 38.9 6.9 59 371 A G T <5S+ 0 0 41 -4,-0.8 3,-0.2 -5,-0.3 -3,-0.2 0.867 73.9 122.6 67.2 36.6 -31.5 36.4 7.9 60 372 A K S S- 0 0 9 -35,-0.2 3,-2.1 4,-0.1 -1,-0.5 -0.401 91.9 -80.7 145.6 136.6 -1.6 39.6 27.8 73 385 A Y T 3 S+ 0 0 179 -35,-0.3 -1,-0.1 1,-0.3 -34,-0.1 0.710 131.8 19.4 -29.3 -37.3 0.8 40.2 24.9 74 386 A F T 3 S+ 0 0 125 -3,-0.1 -1,-0.3 -36,-0.1 3,-0.1 -0.367 105.0 101.1-135.8 58.8 1.0 36.4 24.5 75 387 A G S < S- 0 0 16 -3,-2.1 2,-0.4 1,-0.2 31,-0.3 0.149 76.9 -21.6-111.6-134.3 -2.1 35.0 26.2 76 388 A Y - 0 0 2 29,-0.1 2,-0.7 31,-0.1 -5,-0.3 -0.656 52.8-139.9 -83.5 132.6 -5.5 33.7 25.1 77 389 A K E + G 0 102B 57 25,-0.5 25,-2.8 -2,-0.4 2,-0.3 -0.863 43.2 154.6 -91.4 121.4 -6.8 34.8 21.7 78 390 A M E +FG 69 101B 0 -9,-1.9 -9,-3.4 -2,-0.7 2,-0.3 -0.908 19.0 171.8-142.5 167.8 -10.4 35.4 22.3 79 391 A C E - G 0 100B 2 21,-2.3 21,-2.4 -2,-0.3 2,-0.3 -0.979 26.4-104.1-168.3 169.9 -13.4 37.5 20.9 80 392 A A E - G 0 99B 1 -2,-0.3 -14,-3.5 -13,-0.2 2,-0.4 -0.698 17.2-159.3-109.4 160.1 -17.1 38.0 21.1 81 393 A R E -EG 65 98B 23 17,-2.1 17,-2.8 -16,-0.3 2,-0.4 -0.999 9.6-166.3-136.6 135.1 -20.1 37.2 18.9 82 394 A V E -EG 64 97B 1 -18,-2.7 -18,-1.6 -2,-0.4 2,-0.6 -0.966 15.8-157.7-130.3 142.9 -23.5 38.8 18.9 83 395 A Y E - G 0 96B 6 13,-3.4 13,-2.4 -2,-0.4 -20,-0.2 -0.930 9.5-165.7-116.7 100.8 -26.8 37.9 17.4 84 396 A L S S+ 0 0 11 -2,-0.6 -1,-0.2 -22,-0.5 -21,-0.1 0.871 91.8 34.5 -55.2 -43.5 -28.8 41.1 17.1 85 397 A N S S- 0 0 22 -23,-0.5 7,-0.7 1,-0.2 -1,-0.2 0.720 122.9-106.7 -86.3 -21.1 -32.0 39.3 16.5 86 398 A G - 0 0 3 -24,-0.3 2,-0.4 5,-0.2 6,-0.3 -0.148 21.2-107.5 113.5 153.9 -31.1 36.5 18.8 87 399 A D > - 0 0 6 72,-0.3 3,-0.9 -4,-0.2 2,-0.5 -0.974 66.1 -48.7-125.0 131.1 -30.1 32.8 18.7 88 400 A G G > S+ 0 0 36 -2,-0.4 3,-1.0 1,-0.3 112,-0.1 -0.322 132.8 34.4 55.0-103.3 -32.2 29.8 19.6 89 401 A M G 3 S+ 0 0 160 -2,-0.5 -1,-0.3 1,-0.2 111,-0.0 0.523 135.0 26.3 -62.1 -6.6 -33.7 30.6 23.0 90 402 A G G X> S+ 0 0 0 -3,-0.9 4,-3.3 4,-0.1 3,-2.1 0.360 79.3 144.5-136.9 4.3 -34.1 34.3 22.3 91 403 A K T <4 S+ 0 0 105 -3,-1.0 2,-1.1 1,-0.3 -5,-0.2 -0.073 82.3 2.4 -44.7 146.8 -34.4 34.6 18.6 92 404 A G T 34 S+ 0 0 50 -7,-0.7 -1,-0.3 -6,-0.3 -6,-0.1 0.244 132.8 60.9 57.6 -17.5 -36.8 37.3 17.7 93 405 A T T <4 S+ 0 0 69 -3,-2.1 71,-2.4 -2,-1.1 72,-0.7 0.846 109.3 7.2-102.3 -50.1 -37.3 38.2 21.3 94 406 A H E < S- H 0 163B 52 -4,-3.3 2,-0.4 69,-0.3 69,-0.2 -0.488 70.7-101.8-122.6-170.3 -33.9 39.2 22.6 95 407 A L E - H 0 162B 7 67,-2.3 66,-0.9 -2,-0.2 67,-0.9 -0.901 34.9-153.2-113.6 144.4 -30.3 39.9 21.7 96 408 A S E +G 83 0B 0 -13,-2.4 -13,-3.4 -2,-0.4 2,-0.3 -0.961 14.2 178.0-124.8 142.6 -27.7 37.2 22.3 97 409 A L E -GH 82 158B 3 61,-0.8 61,-1.4 -2,-0.4 2,-0.3 -0.999 4.0-172.5-144.7 143.1 -24.0 37.6 22.9 98 410 A F E -GH 81 157B 0 -17,-2.8 -17,-2.1 -2,-0.3 2,-0.4 -0.947 23.7-125.3-138.5 157.2 -21.2 35.1 23.6 99 411 A F E -G 80 0B 3 57,-3.3 2,-0.4 -2,-0.3 57,-0.3 -0.780 33.3-167.3 -96.6 139.2 -17.6 34.9 24.6 100 412 A V E -G 79 0B 6 -21,-2.4 -21,-2.3 -2,-0.4 2,-0.5 -0.980 16.2-142.0-134.1 147.5 -15.4 32.8 22.3 101 413 A I E -G 78 0B 1 -2,-0.4 52,-3.0 43,-0.3 -23,-0.3 -0.915 19.9-159.0-110.1 129.0 -11.9 31.4 22.4 102 414 A M E -GI 77 152B 14 -25,-2.8 2,-0.6 -2,-0.5 -25,-0.5 -0.562 33.4 -91.1-102.1 166.2 -9.8 31.3 19.3 103 415 A R - 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0 0 10 1,-0.1 2,-0.3 21,-0.1 70,-0.1 -0.001 69.8-101.3 -47.5 155.0 -10.8 32.7 33.9 117 429 A K - 0 0 94 20,-0.2 68,-3.9 1,-0.1 20,-0.2 -0.608 36.4-160.7 -82.0 137.2 -14.0 34.6 34.8 118 430 A V - 0 0 1 18,-1.9 -1,-0.1 -2,-0.3 17,-0.1 0.378 5.9-166.5 -87.3-133.6 -15.7 36.4 32.0 119 431 A T - 0 0 29 15,-0.2 64,-2.3 65,-0.1 16,-0.3 0.143 6.0-161.7 137.3 102.4 -18.2 39.2 32.4 120 432 A L E +B 182 0A 0 14,-3.1 2,-0.2 62,-0.2 62,-0.2 -0.664 16.7 166.8 -99.2 156.6 -20.3 40.4 29.5 121 433 A M E -B 181 0A 34 60,-1.1 60,-3.5 -2,-0.3 2,-0.6 -0.829 33.2-138.4-175.6 135.8 -22.1 43.7 29.4 122 434 A L E -BC 180 132A 6 10,-2.4 10,-2.5 -2,-0.2 58,-0.2 -0.864 34.9-129.6 -97.2 121.8 -23.9 46.1 27.2 123 435 A M - 0 0 31 56,-2.8 2,-0.6 -2,-0.6 56,-0.3 -0.316 9.4-130.7 -72.2 153.2 -23.0 49.7 27.9 124 436 A D - 0 0 9 1,-0.1 48,-0.2 5,-0.1 5,-0.2 -0.915 15.5-171.7-106.4 111.6 -25.5 52.4 28.5 125 437 A Q + 0 0 54 -2,-0.6 47,-0.2 46,-0.3 -1,-0.1 0.583 61.6 96.6 -79.1 -7.9 -24.8 55.5 26.4 126 438 A G S > S- 0 0 20 45,-1.5 3,-0.8 1,-0.1 -2,-0.1 -0.233 91.4-109.9 -71.3 172.9 -27.5 57.4 28.3 127 439 A S T 3 S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.645 111.4 75.1 -78.9 -16.6 -26.5 59.6 31.2 128 440 A S T 3 S- 0 0 75 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.509 86.4-153.7 -73.6 -2.8 -28.1 57.2 33.7 129 441 A R < + 0 0 198 -3,-0.8 2,-1.8 1,-0.2 -5,-0.1 0.616 37.2 152.9 37.6 25.0 -25.0 55.0 33.0 130 442 A R - 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