==== 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 02-APR-02 1LB6 . COMPND 2 MOLECULE: TNF RECEPTOR-ASSOCIATED FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.YE,J.R.ARRON,B.LAMOTHE,M.CIRILLI,T.KOBAYASHI,N.K.SHEVDE, . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.9 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 . 55 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 0 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 . 2 1 0 2 1 2 1 1 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 1 0 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 1 347 A Q 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.8 3.9 7.7 37.5 2 348 A Q - 0 0 195 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.388 360.0-163.7 -82.8 167.1 5.4 9.3 34.4 3 349 A C + 0 0 117 -2,-0.1 2,-0.1 2,-0.1 152,-0.1 0.443 41.4 119.3-136.3 3.0 3.3 11.8 32.4 4 350 A N - 0 0 60 150,-0.1 2,-0.5 1,-0.1 150,-0.2 -0.448 60.9-124.1 -73.9 144.7 4.7 12.3 28.9 5 351 A G E -A 153 0A 12 148,-1.3 148,-2.9 -2,-0.1 2,-0.4 -0.764 32.2-173.9 -88.2 129.4 2.6 11.4 25.9 6 352 A I E -A 152 0A 79 -2,-0.5 2,-0.4 146,-0.2 146,-0.2 -0.985 8.8-170.2-129.9 134.3 4.2 8.9 23.6 7 353 A Y E -A 151 0A 63 144,-2.3 144,-2.4 -2,-0.4 2,-0.6 -0.971 10.5-153.0-124.7 139.5 3.1 7.6 20.2 8 354 A I E -A 150 0A 62 -2,-0.4 2,-0.7 142,-0.2 142,-0.2 -0.954 11.9-159.7-112.4 116.7 4.6 4.8 18.2 9 355 A W E -A 149 0A 15 140,-3.7 140,-2.9 -2,-0.6 2,-0.7 -0.868 0.9-161.2-102.4 115.2 4.1 5.1 14.5 10 356 A K E -A 148 0A 146 -2,-0.7 2,-0.8 138,-0.2 138,-0.2 -0.857 2.7-166.3 -97.2 117.7 4.4 1.9 12.5 11 357 A I E -A 147 0A 7 136,-3.1 136,-2.3 -2,-0.7 3,-0.3 -0.870 14.2-171.8-106.8 101.3 5.0 2.5 8.8 12 358 A G + 0 0 31 -2,-0.8 134,-0.2 134,-0.2 133,-0.1 -0.165 60.1 37.3 -84.0-179.5 4.4 -0.7 6.9 13 359 A N >> + 0 0 116 131,-0.3 4,-1.1 1,-0.1 3,-0.6 0.869 68.9 158.6 44.6 43.7 5.0 -1.6 3.2 14 360 A F H 3> + 0 0 1 131,-2.3 4,-2.2 -3,-0.3 3,-0.3 0.873 62.9 63.1 -65.9 -36.9 8.2 0.5 3.4 15 361 A G H 3> S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 100.6 55.1 -55.1 -34.1 9.8 -1.2 0.5 16 362 A M H <> S+ 0 0 122 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.894 106.1 50.0 -66.3 -41.4 7.0 0.1 -1.7 17 363 A H H X S+ 0 0 35 -4,-1.1 4,-2.4 -3,-0.3 -2,-0.2 0.893 109.5 52.0 -64.7 -40.0 7.6 3.7 -0.5 18 364 A L H X S+ 0 0 34 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 108.1 50.4 -63.2 -43.2 11.3 3.3 -1.4 19 365 A K H X S+ 0 0 117 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.895 110.6 50.6 -61.6 -39.5 10.6 2.1 -4.9 20 366 A C H ><>S+ 0 0 27 -4,-1.9 5,-2.0 2,-0.2 3,-0.7 0.936 109.3 49.9 -63.1 -47.6 8.3 5.1 -5.4 21 367 A Q H ><5S+ 0 0 5 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.885 109.3 52.2 -59.0 -39.4 11.0 7.5 -4.2 22 368 A E H 3<5S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.733 102.5 58.9 -70.5 -20.3 13.4 5.9 -6.6 23 369 A E T <<5S- 0 0 116 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.365 121.2-113.3 -87.6 4.1 10.9 6.4 -9.4 24 370 A E T < 5S+ 0 0 117 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.798 72.8 136.1 67.0 32.1 11.1 10.1 -8.5 25 371 A K < - 0 0 96 -5,-2.0 -1,-0.3 1,-0.1 -2,-0.1 -0.840 62.4 -93.7-108.3 146.7 7.5 10.3 -7.3 26 372 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 24,-0.1 -0.263 32.4-165.3 -60.3 143.5 6.5 12.1 -4.1 27 373 A V E +D 49 0B 7 22,-0.5 22,-2.3 -6,-0.1 2,-0.4 -0.917 22.6 154.4-132.0 101.6 6.3 10.0 -0.9 28 374 A V E +D 48 0B 58 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.989 9.9 167.4-133.6 122.0 4.5 11.9 1.9 29 375 A I E -D 47 0B 35 18,-2.4 18,-2.9 -2,-0.4 2,-0.3 -0.969 17.2-151.4-135.8 150.1 2.7 10.0 4.7 30 376 A H E -D 46 0B 58 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.878 16.9-122.2-121.7 153.8 1.2 11.1 8.0 31 377 A S - 0 0 7 14,-2.2 3,-0.1 -2,-0.3 -22,-0.1 -0.443 45.1 -90.8 -84.3 162.7 0.7 9.4 11.3 32 378 A P - 0 0 75 0, 0.0 13,-0.3 0, 0.0 2,-0.2 -0.367 55.7 -90.3 -66.6 162.0 -2.8 9.1 12.6 33 379 A G - 0 0 34 11,-0.1 2,-0.3 -3,-0.1 11,-0.2 -0.547 54.9-172.5 -71.9 140.5 -3.6 12.1 14.9 34 380 A F E -E 43 0B 13 9,-3.0 9,-2.9 -2,-0.2 2,-0.4 -0.971 19.6-123.0-137.5 152.4 -2.7 11.2 18.5 35 381 A Y E -E 42 0B 69 -2,-0.3 7,-0.2 7,-0.2 -29,-0.1 -0.758 7.5-143.4 -98.3 141.6 -3.2 12.9 21.9 36 382 A T S S- 0 0 16 5,-2.1 2,-0.3 -2,-0.4 -1,-0.1 0.580 78.1 -53.3 -75.3 -7.3 -0.4 13.8 24.2 37 383 A G S S- 0 0 33 4,-0.2 3,-0.2 -32,-0.1 -1,-0.2 -0.960 80.9 -44.6 159.9-170.2 -2.7 12.8 27.1 38 384 A K S S+ 0 0 168 1,-0.5 2,-0.2 -2,-0.3 3,-0.0 -0.897 139.7 20.4-135.3 105.4 -6.2 13.5 28.4 39 385 A P S S+ 0 0 71 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.580 113.4 130.3 -71.6 155.4 -6.6 16.4 28.3 40 386 A G - 0 0 1 -3,-0.2 32,-0.4 -2,-0.2 2,-0.2 -0.978 58.2 -84.1-164.0 168.5 -3.8 16.6 25.8 41 387 A Y - 0 0 4 -2,-0.3 -5,-2.1 30,-0.1 2,-0.6 -0.554 34.1-131.1 -82.5 148.3 -2.9 18.1 22.4 42 388 A K E +EF 35 68B 59 26,-0.6 26,-2.2 -7,-0.2 2,-0.3 -0.881 40.5 162.8 -97.3 124.6 -3.8 16.3 19.2 43 389 A L E -EF 34 67B 4 -9,-2.9 -9,-3.0 -2,-0.6 2,-0.3 -0.869 21.1-161.9-135.0 168.0 -0.7 16.1 16.9 44 390 A C E - F 0 66B 3 22,-1.7 22,-2.4 -2,-0.3 2,-0.3 -0.982 17.0-125.8-148.9 154.6 0.4 14.2 13.9 45 391 A M E - F 0 65B 0 -13,-0.3 -14,-2.2 -2,-0.3 2,-0.4 -0.761 13.5-151.9-103.2 154.4 3.7 13.4 12.3 46 392 A R E -DF 30 64B 22 18,-2.4 18,-2.6 -2,-0.3 2,-0.5 -0.994 9.2-169.2-126.0 122.9 4.6 14.0 8.7 47 393 A L E -DF 29 63B 1 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.4 -0.971 3.9-175.6-119.0 129.1 7.2 11.9 6.9 48 394 A H E -DF 28 62B 32 14,-1.9 14,-3.0 -2,-0.5 2,-0.8 -0.960 19.1-151.4-119.1 135.2 8.6 12.9 3.5 49 395 A L E -DF 27 61B 5 -22,-2.3 -22,-0.5 -2,-0.4 12,-0.2 -0.936 30.3-137.1-104.2 106.7 11.1 10.8 1.5 50 396 A Q - 0 0 40 10,-2.8 9,-0.3 -2,-0.8 -26,-0.1 -0.330 27.6 -94.1 -62.9 147.7 12.8 13.6 -0.5 51 397 A L > - 0 0 55 1,-0.1 8,-1.6 7,-0.1 3,-1.3 -0.145 28.4-114.9 -59.0 155.9 13.5 12.8 -4.2 52 398 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.753 118.9 47.1 -64.8 -18.6 16.8 11.3 -5.3 53 399 A T T 3 S+ 0 0 75 5,-0.1 2,-0.5 4,-0.1 5,-0.1 0.369 74.0 124.1-105.0 1.1 17.3 14.6 -7.1 54 400 A A <> - 0 0 22 -3,-1.3 4,-1.4 3,-0.2 -4,-0.0 -0.509 49.8-153.5 -66.0 115.1 16.3 17.2 -4.4 55 401 A Q T >4 S+ 0 0 170 -2,-0.5 3,-0.5 2,-0.2 -1,-0.2 0.954 87.4 39.6 -60.7 -58.9 19.4 19.5 -4.2 56 402 A R T 34 S+ 0 0 240 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.936 140.3 11.6 -56.0 -41.9 19.2 20.9 -0.7 57 403 A C T >4 S+ 0 0 12 3,-0.1 3,-1.3 -6,-0.0 -2,-0.2 -0.139 77.1 173.1-134.3 46.2 18.1 17.5 0.6 58 404 A A T << S+ 0 0 25 -4,-1.4 -7,-0.1 -3,-0.5 -5,-0.1 -0.252 72.5 2.9 -58.8 135.6 18.4 14.6 -1.8 59 405 A N T 3 S+ 0 0 49 -8,-1.6 74,-2.7 -9,-0.3 75,-0.3 0.722 97.2 135.4 64.1 27.3 17.6 11.1 -0.5 60 406 A Y E < - G 0 132B 73 -3,-1.3 -10,-2.8 -9,-0.3 2,-0.5 -0.727 56.2-129.0-106.1 155.6 16.6 12.2 3.0 61 407 A I E -FG 49 131B 0 70,-2.8 70,-1.6 -2,-0.3 69,-1.2 -0.884 27.6-157.2 -96.5 128.6 13.8 11.2 5.3 62 408 A S E -F 48 0B 0 -14,-3.0 -14,-1.9 -2,-0.5 2,-0.4 -0.888 7.9-168.3-106.9 142.0 12.1 14.4 6.5 63 409 A L E +FG 47 127B 0 64,-2.1 64,-2.5 -2,-0.4 2,-0.3 -0.971 11.0 168.1-136.8 120.8 10.1 14.3 9.8 64 410 A F E -FG 46 126B 3 -18,-2.6 -18,-2.4 -2,-0.4 2,-0.4 -0.848 24.7-135.8-128.5 164.9 7.8 17.1 11.0 65 411 A V E -FG 45 125B 6 60,-2.0 60,-2.3 -2,-0.3 2,-0.4 -0.954 16.5-167.1-121.3 139.9 5.1 17.6 13.7 66 412 A H E -F 44 0B 3 -22,-2.4 -22,-1.7 -2,-0.4 2,-0.2 -0.974 17.0-134.6-126.5 139.7 1.8 19.4 13.2 67 413 A T E -F 43 0B 3 56,-0.5 54,-2.4 45,-0.4 2,-0.3 -0.622 28.4-167.6 -85.9 153.9 -0.7 20.6 15.8 68 414 A M E -FH 42 120B 26 -26,-2.2 2,-0.6 -2,-0.2 -26,-0.6 -0.911 33.7 -87.4-137.6 164.5 -4.3 19.7 15.0 69 415 A Q - 0 0 61 50,-1.8 2,-0.3 -2,-0.3 -26,-0.0 -0.655 55.7-168.5 -75.0 118.8 -7.7 20.7 16.4 70 416 A G > - 0 0 12 -2,-0.6 3,-1.3 -28,-0.1 4,-0.2 -0.724 34.2-116.4-111.6 162.4 -8.3 18.3 19.3 71 417 A E T 3 S+ 0 0 135 -2,-0.3 3,-0.2 1,-0.2 -30,-0.1 0.647 114.6 46.4 -69.6 -13.5 -11.3 17.5 21.5 72 418 A Y T > S+ 0 0 50 -32,-0.4 3,-2.3 1,-0.1 -1,-0.2 0.258 73.8 116.4-111.4 12.0 -9.6 18.8 24.6 73 419 A D G X + 0 0 11 -3,-1.3 3,-1.3 1,-0.3 -1,-0.1 0.786 69.3 61.6 -51.4 -33.6 -8.3 22.1 23.2 74 420 A S G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.651 104.2 50.3 -70.6 -14.0 -10.5 24.2 25.5 75 421 A H G < S+ 0 0 145 -3,-2.3 -1,-0.3 -35,-0.1 -2,-0.2 0.072 99.2 83.3-110.2 24.4 -8.6 22.8 28.6 76 422 A L S < S- 0 0 27 -3,-1.3 2,-0.2 -36,-0.1 -36,-0.0 -0.916 77.4-112.1-129.1 152.2 -5.1 23.4 27.4 77 423 A P - 0 0 85 0, 0.0 4,-0.1 0, 0.0 -2,-0.1 -0.521 42.9-115.7 -78.8 150.2 -2.7 26.3 27.4 78 424 A W S S+ 0 0 67 -2,-0.2 2,-0.2 2,-0.1 36,-0.1 -0.996 84.5 38.8-143.0 145.7 -1.7 28.0 24.1 79 425 A P S S- 0 0 34 0, 0.0 35,-0.2 0, 0.0 2,-0.1 0.559 97.2-109.8 -69.2 164.0 0.6 28.4 22.3 80 426 A F - 0 0 2 33,-3.3 2,-0.3 -2,-0.2 -2,-0.1 -0.373 39.0-175.9 -64.9 137.2 2.1 25.0 22.9 81 427 A Q + 0 0 124 -4,-0.1 2,-0.3 -2,-0.1 26,-0.1 -0.990 32.4 73.1-134.4 142.9 5.3 24.9 24.9 82 428 A G S S- 0 0 18 -2,-0.3 24,-3.0 24,-0.2 2,-0.3 -0.936 72.2 -68.7 148.3-169.9 7.5 21.9 25.7 83 429 A T E -BC 105 154A 43 71,-2.2 71,-2.6 -2,-0.3 2,-0.4 -0.910 31.0-157.5-122.1 147.5 10.0 19.5 24.1 84 430 A I E -BC 104 153A 3 20,-2.7 20,-2.5 -2,-0.3 2,-0.6 -0.986 4.0-156.1-128.7 123.9 9.4 16.8 21.5 85 431 A R E -BC 103 152A 89 67,-2.8 67,-2.2 -2,-0.4 2,-0.5 -0.879 9.8-165.0-100.5 119.6 11.7 13.8 21.0 86 432 A L E +BC 102 151A 0 16,-2.8 16,-2.1 -2,-0.6 2,-0.4 -0.925 14.1 176.5-107.3 124.7 11.6 12.3 17.5 87 433 A T E -BC 101 150A 1 63,-2.7 63,-3.6 -2,-0.5 2,-0.7 -0.987 30.7-155.0-137.9 134.6 13.1 8.9 17.1 88 434 A I E -BC 100 149A 0 12,-3.0 12,-2.2 -2,-0.4 2,-0.3 -0.931 40.5-128.3-101.9 112.6 13.5 6.3 14.3 89 435 A L - 0 0 32 59,-2.4 2,-0.4 -2,-0.7 59,-0.4 -0.453 3.8-131.9 -74.1 129.7 13.8 3.0 16.3 90 436 A D - 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