==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALLING PROTEIN 12-OCT-94 1NCF . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.NAISMITH,S.R.SPRANG . 282 2 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 51.4 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 . 81 28.7 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 3.5 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 . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 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+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 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 . 8 3 3 5 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 0 ANTIPARALLEL BRIDGES PER LADDER . 13 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 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 11 A M 0 0 97 0, 0.0 216,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.7 32.1 17.0 15.4 2 12 A D + 0 0 167 1,-0.1 2,-0.3 2,-0.0 3,-0.1 0.258 360.0 155.1 -37.7 134.8 32.4 14.8 12.3 3 13 A S - 0 0 69 1,-0.1 4,-0.1 4,-0.0 -1,-0.1 -0.885 52.2-109.5-149.4 168.3 30.3 11.8 11.6 4 14 A V S S+ 0 0 136 -2,-0.3 -1,-0.1 2,-0.1 6,-0.1 0.928 108.4 37.6 -72.3 -47.3 29.2 9.9 8.4 5 15 A a S S- 0 0 8 4,-0.2 3,-0.1 1,-0.1 4,-0.1 -0.710 106.2 -88.6-101.8 152.5 25.7 11.2 8.7 6 16 A P > - 0 0 69 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.116 61.3 -72.5 -55.1 161.2 24.8 14.7 9.9 7 17 A Q T 3 S+ 0 0 34 1,-0.3 155,-0.2 157,-0.1 3,-0.1 -0.308 125.3 23.0 -55.8 133.2 24.3 15.4 13.6 8 18 A G T 3 S+ 0 0 5 1,-0.3 14,-2.7 -3,-0.1 2,-0.3 0.458 108.8 96.8 85.6 3.8 21.0 13.9 14.6 9 19 A K E < -A 21 0A 39 -3,-2.2 2,-0.3 12,-0.3 -1,-0.3 -0.857 53.3-155.6-124.9 160.0 20.9 11.3 11.8 10 20 A Y E -A 20 0A 13 10,-2.9 10,-2.9 -2,-0.3 2,-0.3 -0.898 33.7 -95.1-129.0 158.0 21.8 7.7 11.2 11 21 A I E -A 19 0A 57 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.574 43.4-110.2 -76.9 129.4 22.8 5.7 8.1 12 22 A H E > -A 15 0A 24 6,-3.3 3,-1.1 3,-0.5 6,-0.2 -0.433 21.3-138.9 -58.1 126.9 19.9 3.9 6.4 13 23 A P T 3 S+ 0 0 68 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.775 101.7 43.7 -62.4 -24.2 20.5 0.1 6.9 14 24 A Q T 3 S+ 0 0 157 1,-0.3 2,-0.3 4,-0.0 -2,-0.1 0.495 123.0 32.7 -97.3 -7.9 19.3 -0.7 3.3 15 25 A N E X -A 12 0A 71 -3,-1.1 3,-1.6 3,-0.2 -3,-0.5 -0.823 57.9-161.2-155.2 111.2 21.2 2.2 1.6 16 26 A N E 3 S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.500 91.1 64.0 -68.5 -7.9 24.6 3.7 2.7 17 27 A S E 3 S+ 0 0 111 -5,-0.1 2,-0.4 -6,-0.0 -1,-0.3 0.404 93.5 74.5 -95.7 1.9 23.9 6.8 0.7 18 28 A I E < - 0 0 28 -3,-1.6 -6,-3.3 -6,-0.2 2,-0.4 -0.951 58.8-164.7-122.6 136.4 21.0 7.8 2.8 19 29 A a E -A 11 0A 27 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.949 9.7-160.9-117.4 135.5 20.8 9.3 6.3 20 30 A b E -A 10 0A 1 -10,-2.9 -10,-2.9 -2,-0.4 2,-0.1 -0.876 26.2-104.1-116.1 150.4 17.6 9.4 8.3 21 31 A T E -A 9 0A 14 17,-0.4 -12,-0.3 -2,-0.3 12,-0.1 -0.459 42.1-117.1 -71.5 137.5 16.7 11.5 11.3 22 32 A K - 0 0 50 -14,-2.7 34,-0.2 -2,-0.1 2,-0.1 -0.340 28.5-101.0 -72.3 164.9 16.8 9.6 14.6 23 33 A c B -B 55 0B 1 32,-3.3 32,-2.5 1,-0.1 2,-0.2 -0.464 34.7-121.6 -84.4 150.5 13.8 9.1 16.8 24 34 A H > - 0 0 6 30,-0.2 3,-1.6 121,-0.2 29,-0.1 -0.505 40.8 -79.5 -88.5 162.8 13.3 11.2 19.9 25 35 A K T 3 S+ 0 0 75 1,-0.3 56,-0.2 -2,-0.2 27,-0.2 -0.339 120.0 39.6 -59.6 141.1 13.0 9.8 23.4 26 36 A G T 3 S+ 0 0 0 25,-1.1 19,-2.8 54,-0.6 2,-0.3 0.335 111.2 71.6 97.5 -8.1 9.5 8.4 24.1 27 37 A T E < -C 44 0C 3 -3,-1.6 -1,-0.4 17,-0.3 2,-0.3 -0.877 63.0-153.5-133.6 165.6 9.4 7.0 20.6 28 38 A Y E -C 43 0C 54 15,-2.1 15,-2.0 -2,-0.3 2,-0.7 -0.908 38.7 -83.3-135.2 163.9 11.0 4.1 18.7 29 39 A L E +C 42 0C 2 28,-3.0 13,-0.2 -2,-0.3 3,-0.1 -0.591 43.7 167.9 -74.9 109.3 11.8 3.4 15.0 30 40 A Y E S- 0 0 102 11,-2.5 2,-0.3 -2,-0.7 12,-0.2 0.820 74.4 -4.6 -87.0 -41.4 8.7 2.1 13.3 31 41 A N E S-C 41 0C 88 10,-1.7 10,-2.5 0, 0.0 -1,-0.4 -0.963 76.3-112.8-153.2 139.6 10.1 2.5 9.8 32 42 A D - 0 0 24 -2,-0.3 7,-0.1 8,-0.2 -20,-0.0 -0.313 54.1 -80.4 -65.3 159.5 13.3 4.1 8.4 33 43 A b - 0 0 0 1,-0.1 7,-0.2 -12,-0.1 -1,-0.1 -0.293 36.4-134.8 -61.2 142.6 13.0 7.2 6.4 34 44 A P S S- 0 0 105 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.545 78.0 -13.2 -79.4 -4.1 11.9 6.4 2.8 35 45 A G S > S- 0 0 10 3,-0.1 3,-1.9 4,-0.1 -17,-0.0 -0.938 87.4 -72.7 178.8 167.7 14.4 8.8 1.3 36 46 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.780 125.5 35.6 -45.0 -47.3 16.8 11.7 2.1 37 47 A G T 3 S+ 0 0 39 2,-0.1 140,-2.7 -17,-0.1 2,-0.2 0.406 100.0 98.2 -96.1 9.2 14.2 14.4 2.7 38 48 A Q B < S-D 176 0D 61 -3,-1.9 -17,-0.4 138,-0.3 138,-0.3 -0.511 75.7-106.7 -94.2 163.5 11.6 12.3 4.2 39 49 A D - 0 0 12 136,-2.6 2,-0.2 -2,-0.2 138,-0.1 -0.568 28.3-116.6 -88.7 147.5 10.8 11.8 7.9 40 50 A T - 0 0 3 -2,-0.2 2,-1.1 -7,-0.2 -8,-0.2 -0.545 32.9-117.2 -74.4 145.8 11.7 8.7 9.8 41 51 A D E +C 31 0C 49 -10,-2.5 -11,-2.5 -2,-0.2 -10,-1.7 -0.788 43.6 173.0 -92.3 98.9 8.5 7.0 11.0 42 52 A c E -C 29 0C 35 -2,-1.1 2,-0.3 -13,-0.2 -13,-0.2 -0.918 11.4-163.8-107.0 134.0 8.8 7.1 14.8 43 53 A R E -C 28 0C 106 -15,-2.0 -15,-2.1 -2,-0.5 3,-0.1 -0.906 27.2 -99.8-118.3 146.7 5.9 6.0 17.0 44 54 A E E -C 27 0C 106 -2,-0.3 -17,-0.3 -17,-0.2 16,-0.1 -0.267 45.9 -98.6 -61.8 145.2 5.4 6.7 20.7 45 55 A d - 0 0 3 -19,-2.8 -1,-0.1 1,-0.1 35,-0.1 -0.337 38.7-110.1 -65.0 143.4 6.2 3.9 23.2 46 56 A E > - 0 0 152 1,-0.1 3,-1.6 -3,-0.1 -1,-0.1 -0.373 48.8 -80.3 -70.8 152.6 3.4 1.7 24.5 47 57 A S T 3 S+ 0 0 108 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.329 121.8 34.6 -53.1 131.3 2.4 2.1 28.1 48 58 A G T 3 S+ 0 0 46 1,-0.4 15,-2.1 30,-0.2 2,-0.3 0.454 110.5 72.5 99.0 4.0 4.9 0.2 30.2 49 59 A S E < +E 62 0E 31 -3,-1.6 -1,-0.4 13,-0.3 2,-0.3 -0.921 55.0 178.3-140.9 171.2 7.9 0.8 28.0 50 60 A F E -E 61 0E 19 11,-2.2 11,-2.8 -2,-0.3 2,-0.3 -0.959 27.5-142.6-165.6 170.2 10.2 3.8 27.2 51 61 A T - 0 0 3 29,-2.0 -25,-1.1 -2,-0.3 -6,-0.1 -0.950 15.6-165.1-142.0 121.9 13.2 5.1 25.3 52 62 A A + 0 0 57 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 0.374 66.2 26.6 -94.5 1.4 15.2 7.7 27.4 53 63 A S S S- 0 0 76 -29,-0.1 -27,-0.2 29,-0.0 -30,-0.1 -0.961 98.4 -67.0-154.8 169.2 17.2 9.2 24.6 54 64 A E S S+ 0 0 42 -2,-0.3 2,-0.3 -29,-0.1 -30,-0.2 -0.358 72.3 142.5 -56.3 142.4 17.4 9.9 20.9 55 65 A N B -B 23 0B 15 -32,-2.5 -32,-3.3 2,-0.1 -4,-0.0 -0.951 57.7-134.8-167.4 178.9 17.6 6.6 19.2 56 66 A H + 0 0 84 -2,-0.3 2,-0.3 -34,-0.2 -28,-0.1 -0.331 49.5 148.7-145.8 48.3 16.6 4.4 16.2 57 67 A L - 0 0 80 -30,-0.2 -28,-3.0 1,-0.1 -2,-0.1 -0.704 47.5-139.8 -83.4 143.0 15.7 1.2 18.2 58 68 A R S S+ 0 0 115 -2,-0.3 2,-0.3 -30,-0.2 -1,-0.1 0.238 86.4 36.5 -90.4 13.9 13.0 -0.9 16.6 59 69 A H S S- 0 0 147 -32,-0.1 2,-0.2 -14,-0.0 -30,-0.2 -0.973 79.8-122.4-156.8 152.3 11.5 -1.5 20.0 60 70 A d - 0 0 25 -2,-0.3 2,-0.3 -32,-0.1 -9,-0.2 -0.611 36.5-111.2 -92.3 161.3 11.0 0.4 23.2 61 71 A L E -E 50 0E 88 -11,-2.8 -11,-2.2 -2,-0.2 2,-0.1 -0.728 29.6-106.9 -96.8 145.7 12.5 -1.0 26.5 62 72 A S E -E 49 0E 93 -2,-0.3 -13,-0.3 -13,-0.2 -1,-0.1 -0.421 42.4-100.7 -69.8 140.8 10.4 -2.4 29.3 63 73 A e - 0 0 25 -15,-2.1 -1,-0.1 -2,-0.1 2,-0.1 -0.349 44.0-114.0 -61.1 140.8 10.2 -0.2 32.4 64 74 A S - 0 0 55 -3,-0.1 2,-0.3 20,-0.1 20,-0.1 -0.364 16.9-126.9 -76.8 156.4 12.5 -1.4 35.2 65 75 A K - 0 0 177 -2,-0.1 2,-0.3 19,-0.0 21,-0.1 -0.717 27.6-114.5 -97.0 149.8 11.6 -2.7 38.6 66 76 A f - 0 0 21 -2,-0.3 2,-1.1 6,-0.1 8,-0.1 -0.640 39.8-101.9 -81.5 146.3 13.1 -1.2 41.7 67 77 A R > > - 0 0 129 -2,-0.3 5,-2.1 1,-0.2 3,-1.8 -0.585 34.7-174.6 -76.3 101.3 15.4 -3.6 43.6 68 78 A K G > 5S+ 0 0 186 -2,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.811 84.7 62.3 -64.0 -28.1 13.5 -5.0 46.6 69 79 A E G 3 5S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.626 105.5 49.0 -70.8 -12.4 16.5 -6.8 47.8 70 80 A M G < 5S- 0 0 33 -3,-1.8 34,-2.8 33,-0.1 -1,-0.3 0.291 120.9-108.7-106.8 5.6 18.1 -3.4 48.1 71 81 A G T < 5 + 0 0 27 -3,-1.5 18,-0.4 1,-0.2 -3,-0.2 0.624 65.2 160.4 76.3 16.0 15.2 -1.9 50.0 72 82 A Q < - 0 0 16 -5,-2.1 2,-0.3 30,-0.1 -1,-0.2 -0.322 23.3-170.4 -76.6 151.5 14.2 0.2 47.0 73 83 A V E -F 87 0F 32 14,-2.4 14,-2.9 -2,-0.1 2,-0.5 -0.950 34.4-102.8-133.9 150.2 10.8 1.8 46.4 74 84 A E E +F 86 0F 113 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.657 37.2 174.7 -76.2 121.1 9.6 3.4 43.2 75 85 A I E S+ 0 0 86 10,-2.7 2,-0.3 -2,-0.5 11,-0.2 0.536 71.3 25.4-103.2 -9.7 9.7 7.2 43.7 76 86 A S E S-F 85 0F 33 9,-1.8 9,-2.9 11,-0.0 -1,-0.3 -0.888 83.5-122.6-154.8 120.3 8.7 8.2 40.1 77 87 A S - 0 0 72 -2,-0.3 2,-0.2 7,-0.2 9,-0.0 -0.213 35.7 -96.2 -65.4 152.1 6.7 6.1 37.7 78 88 A e - 0 0 30 -14,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.459 42.0-171.3 -66.5 135.1 8.0 5.2 34.2 79 89 A T B > -G 82 0G 53 3,-2.6 3,-1.4 -2,-0.2 -53,-0.1 -0.773 42.2 -93.0-121.0 173.2 7.0 7.5 31.4 80 90 A V T 3 S+ 0 0 24 1,-0.3 -29,-2.0 -2,-0.3 -54,-0.6 0.802 126.8 34.3 -58.6 -27.0 7.4 7.0 27.6 81 91 A D T 3 S+ 0 0 48 -31,-0.2 2,-0.3 -56,-0.2 -1,-0.3 0.382 118.9 48.0-111.2 9.0 10.7 8.9 27.8 82 92 A R B < S-G 79 0G 115 -3,-1.4 -3,-2.6 -33,-0.2 -1,-0.1 -0.985 72.8-126.5-152.7 134.1 12.0 8.0 31.2 83 93 A D - 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