==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-SEP-00 1FT4 . COMPND 2 MOLECULE: SOLUBLE TUMOR NECROSIS FACTOR RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.MUCKELBAUER,C.-H.CHANG . 282 2 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 24.1 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 16.0 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 . 1 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 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 . 3 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 . 4 2 6 5 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 ANTIPARALLEL BRIDGES PER LADDER . 10 3 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 0 166 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 114.6 33.3 16.1 11.3 2 12 A D + 0 0 169 2,-0.1 2,-0.3 1,-0.0 0, 0.0 0.540 360.0 116.0 68.2 103.0 35.0 13.0 11.7 3 13 A S - 0 0 78 -2,-0.2 2,-0.2 3,-0.0 -1,-0.0 -0.880 64.2-140.5-171.5-165.5 31.5 11.8 11.5 4 14 A V S S+ 0 0 126 1,-1.9 -2,-0.1 -2,-0.3 6,-0.1 -0.279 88.6 0.4-137.4-109.3 29.3 9.6 9.3 5 15 A a S S- 0 0 18 -2,-0.2 -1,-1.9 1,-0.1 6,-0.1 -0.117 100.5-101.8 -49.3 165.1 25.8 11.1 9.0 6 16 A P > - 0 0 64 0, 0.0 3,-2.3 0, 0.0 2,-0.3 -0.336 53.9 -48.1 -95.7-171.5 25.7 14.3 11.1 7 17 A Q T 3 S+ 0 0 49 1,-0.3 155,-0.2 157,-0.1 3,-0.1 -0.256 126.4 19.8 -55.3 108.5 24.3 15.2 14.4 8 18 A G T 3 S+ 0 0 4 1,-0.4 14,-1.6 -2,-0.3 2,-0.4 0.469 105.9 96.4 111.8 0.4 20.8 13.9 14.7 9 19 A K E < -A 21 0A 40 -3,-2.3 -1,-0.4 12,-0.2 2,-0.3 -0.960 52.0-156.0-130.5 151.7 20.9 11.3 12.1 10 20 A Y E -A 20 0A 8 10,-2.5 10,-2.2 -2,-0.4 2,-0.2 -0.754 32.1-107.4-105.8 161.2 21.5 7.7 11.8 11 21 A I E -A 19 0A 64 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.639 40.7-106.8 -86.1 151.5 22.6 5.9 8.7 12 22 A H - 0 0 24 6,-2.0 6,-0.1 3,-0.7 -1,-0.1 -0.433 17.3-127.0 -72.9 150.0 20.0 3.8 6.9 13 23 A P S S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.767 104.2 25.5 -58.7 -23.3 20.3 0.1 7.2 14 24 A Q S S+ 0 0 140 1,-0.3 2,-1.5 4,-0.0 -2,-0.0 0.792 114.5 47.1-106.2 -81.5 20.1 0.1 3.4 15 25 A N S > S- 0 0 87 1,-0.2 3,-3.3 2,-0.1 -3,-0.7 -0.597 72.8-151.5 -77.2 104.3 21.2 3.0 1.4 16 26 A N T 3 S+ 0 0 111 -2,-1.5 -1,-0.2 1,-0.3 3,-0.0 0.205 92.0 48.3 -73.0 23.8 24.4 3.7 3.1 17 27 A S T 3 S+ 0 0 99 -2,-0.4 2,-0.5 2,-0.0 -1,-0.3 -0.094 83.9 97.9-145.1 38.9 24.0 7.3 2.2 18 28 A I < - 0 0 15 -3,-3.3 -6,-2.0 -6,-0.1 2,-0.4 -0.971 56.7-169.8 -98.6 140.1 20.5 7.9 3.2 19 29 A a E -A 11 0A 39 -2,-0.5 2,-0.3 -8,-0.2 -8,-0.2 -0.947 0.1-164.2-118.7 155.2 20.6 9.4 6.6 20 30 A b E -A 10 0A 2 -10,-2.2 -10,-2.5 -2,-0.4 19,-0.1 -0.968 25.6-104.0-135.3 144.8 17.6 9.9 8.7 21 31 A T E -A 9 0A 9 -2,-0.3 -12,-0.2 -12,-0.2 2,-0.2 -0.277 47.4-105.3 -56.9 153.3 16.7 12.0 11.8 22 32 A K - 0 0 39 -14,-1.6 34,-0.2 1,-0.1 2,-0.2 -0.575 33.0-102.2 -82.3 148.2 16.6 10.0 15.0 23 33 A c B -B 55 0B 0 32,-1.9 32,-3.0 -2,-0.2 6,-0.1 -0.460 44.2-118.8 -60.2 136.6 13.3 9.0 16.7 24 34 A H > - 0 0 13 121,-0.2 3,-1.6 30,-0.2 2,-0.4 -0.083 34.4 -83.8 -71.4 173.2 12.7 11.3 19.6 25 35 A K T 3 S+ 0 0 59 1,-0.3 56,-0.2 27,-0.1 -1,-0.1 -0.678 120.8 39.4 -82.5 136.8 12.4 10.2 23.1 26 36 A G T 3 S+ 0 0 1 54,-0.5 19,-2.0 -2,-0.4 2,-0.3 0.213 112.2 73.3 110.6 -13.7 8.9 9.1 23.7 27 37 A T E < -C 44 0C 2 -3,-1.6 17,-0.2 17,-0.2 2,-0.2 -0.985 60.8-151.1-145.2 146.7 8.8 7.5 20.3 28 38 A Y E -C 43 0C 54 15,-2.4 15,-1.9 -2,-0.3 2,-1.0 -0.681 40.7 -79.2-110.9 170.8 10.1 4.5 18.3 29 39 A L E +C 42 0C 5 28,-2.0 13,-0.2 -2,-0.2 3,-0.2 -0.540 39.1 175.4 -59.0 95.9 11.0 3.7 14.8 30 40 A Y E S- 0 0 128 11,-2.8 2,-0.3 -2,-1.0 -1,-0.2 0.985 77.4 -22.7 -67.8 -60.3 7.7 3.0 12.9 31 41 A N E S-C 41 0C 96 10,-1.0 10,-2.4 -3,-0.1 -1,-0.3 -0.963 77.9 -98.2-150.3 155.5 9.6 2.6 9.8 32 42 A D - 0 0 25 -2,-0.3 -20,-0.0 8,-0.2 7,-0.0 0.034 56.6 -81.5 -62.9 171.0 13.0 3.9 8.6 33 43 A b - 0 0 2 1,-0.1 7,-0.2 -12,-0.1 -1,-0.1 -0.609 29.7-137.7 -94.7 139.2 13.1 6.9 6.5 34 44 A P S S- 0 0 97 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.669 70.4 -40.7 -55.9 -32.6 12.4 6.8 2.7 35 45 A G S > S- 0 0 12 3,-0.3 2,-3.1 -16,-0.1 3,-1.6 -0.842 85.9 -53.4 164.5 155.1 15.1 9.1 1.4 36 46 A P T 3 S+ 0 0 109 0, 0.0 3,-0.1 0, 0.0 -16,-0.1 -0.044 118.2 40.2 -57.7 44.0 16.6 12.5 2.5 37 47 A G T 3 S+ 0 0 22 -2,-3.1 140,-2.3 1,-0.2 2,-0.4 0.324 94.1 78.9-163.9 14.2 13.8 14.9 2.9 38 48 A Q B < S-D 176 0D 69 -3,-1.6 138,-0.3 138,-0.3 -3,-0.3 -0.926 83.6-106.4-119.2 150.8 11.1 13.1 4.6 39 49 A D - 0 0 14 136,-1.2 138,-0.1 -2,-0.4 -2,-0.1 -0.312 33.8-102.5 -72.3 160.3 11.1 12.5 8.4 40 50 A T - 0 0 3 -7,-0.2 2,-0.9 1,-0.1 -8,-0.2 -0.400 46.4-106.2 -65.8 155.8 11.8 9.1 9.9 41 51 A D E +C 31 0C 64 -10,-2.4 -11,-2.8 -3,-0.1 -10,-1.0 -0.814 44.8 179.6 -93.8 119.9 8.5 7.6 10.9 42 52 A c E -C 29 0C 42 -2,-0.9 2,-0.3 -13,-0.2 -13,-0.2 -0.927 8.2-166.3-117.2 123.2 8.2 7.7 14.7 43 53 A R E -C 28 0C 135 -15,-1.9 -15,-2.4 -2,-0.5 3,-0.1 -0.729 32.0 -97.2-101.4 155.4 5.2 6.5 16.6 44 54 A E E -C 27 0C 69 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.117 45.2 -98.5 -55.2 159.8 4.5 7.2 20.2 45 55 A d - 0 0 4 -19,-2.0 4,-0.1 4,-0.1 -1,-0.1 -0.679 38.6-108.1 -82.8 140.5 5.4 4.7 22.8 46 56 A E > - 0 0 122 -2,-0.4 3,-0.8 1,-0.1 34,-0.2 -0.227 51.2 -81.0 -52.8 150.7 2.8 2.4 24.0 47 57 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.1 32,-0.1 3,-0.1 -0.260 119.1 29.2 -63.3 141.9 1.6 3.1 27.6 48 58 A G T 3 S+ 0 0 47 1,-0.4 15,-2.5 30,-0.2 2,-0.3 0.805 110.4 94.2 77.2 24.3 3.8 1.7 30.3 49 59 A S E < +E 62 0E 23 -3,-0.8 31,-1.1 13,-0.3 -1,-0.4 -0.950 44.3 164.4-149.3 158.9 6.7 2.1 28.0 50 60 A F E -Ef 61 80E 30 11,-2.5 11,-2.3 -2,-0.3 2,-0.3 -0.882 20.1-140.5-155.6 177.8 9.3 4.7 27.3 51 61 A T - 0 0 1 29,-2.1 -25,-0.1 -2,-0.3 9,-0.1 -0.988 23.7-106.9-149.6 158.6 12.5 5.1 25.6 52 62 A A - 0 0 64 -2,-0.3 -1,-0.2 -27,-0.1 2,-0.2 0.930 58.3 -86.9 -34.5 -86.9 16.0 6.9 26.3 53 63 A S S S+ 0 0 52 -29,-0.1 2,-0.6 -30,-0.1 -26,-0.2 -0.370 103.9 34.4-167.6-139.7 16.4 9.8 24.1 54 64 A E S S+ 0 0 57 -2,-0.2 2,-0.5 -29,-0.1 -30,-0.2 -0.310 80.1 174.6 -39.2 93.7 17.9 9.8 20.6 55 65 A N B -B 23 0B 7 -32,-3.0 -32,-1.9 -2,-0.6 2,-0.7 -0.943 39.3-180.0-113.3 131.1 16.6 6.4 19.5 56 66 A H + 0 0 90 -2,-0.5 2,-0.7 -34,-0.2 -28,-0.1 -0.632 51.7 156.4-102.2 74.7 16.7 4.8 16.2 57 67 A L - 0 0 73 -2,-0.7 -28,-2.0 -30,-0.2 -2,-0.1 -0.862 52.8-157.8-132.9 127.5 15.0 2.1 17.9 58 68 A R S S+ 0 0 117 -2,-0.7 2,-0.3 -30,-0.2 -1,-0.2 0.826 81.6 23.1 -53.0 -45.5 12.8 -0.6 17.0 59 69 A H S S- 0 0 139 -32,-0.1 2,-0.2 -31,-0.1 -30,-0.1 -0.893 73.5-120.4-126.2 156.2 11.0 -1.1 20.3 60 70 A d - 0 0 28 -2,-0.3 2,-0.4 -9,-0.1 -9,-0.2 -0.551 37.4-112.5 -79.6 161.2 10.3 1.0 23.4 61 71 A L E -E 50 0E 76 -11,-2.3 -11,-2.5 -2,-0.2 2,-0.1 -0.764 33.2-109.6 -91.0 150.0 11.6 -0.4 26.5 62 72 A S E -E 49 0E 90 -2,-0.4 -13,-0.3 -13,-0.2 -14,-0.1 -0.446 41.6-100.1 -63.9 146.6 9.0 -1.6 28.9 63 73 A e - 0 0 34 -15,-2.5 2,-0.3 1,-0.1 -1,-0.1 0.312 41.8-100.7 -46.0-177.6 8.6 0.6 32.0 64 74 A S - 0 0 47 -3,-0.1 2,-0.5 -15,-0.0 -1,-0.1 -0.878 15.9-137.6-118.4 158.5 10.2 -0.3 35.3 65 75 A K - 0 0 195 -2,-0.3 2,-0.2 19,-0.0 21,-0.1 -0.905 27.4-122.2-102.0 132.5 9.0 -1.8 38.6 66 76 A f - 0 0 27 -2,-0.5 2,-1.4 1,-0.1 3,-0.2 -0.485 28.0-115.5 -70.6 140.7 10.1 -0.3 41.8 67 77 A R > > + 0 0 83 1,-0.2 3,-1.3 -2,-0.2 5,-0.9 -0.584 32.9 176.2 -82.7 100.9 11.9 -2.7 44.1 68 78 A K G > 5S+ 0 0 153 -2,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.788 75.5 84.5 -67.5 -15.8 9.9 -3.2 47.3 69 79 A E G 3 5S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.321 102.0 30.7 -63.1 11.3 12.7 -5.7 47.9 70 80 A M G < 5S- 0 0 49 -3,-1.3 34,-0.4 33,-0.1 -1,-0.3 0.213 124.9 -87.5-158.9 24.8 14.5 -2.6 49.2 71 81 A G T < 5S+ 0 0 26 -3,-1.6 18,-0.8 1,-0.2 -3,-0.2 0.842 75.3 145.5 89.8 33.7 12.0 -0.3 50.6 72 82 A Q E < -G 88 0F 11 -5,-0.9 2,-0.3 16,-0.2 16,-0.2 -0.417 33.5-167.0-103.9 173.9 10.9 1.7 47.7 73 83 A V E -G 87 0F 55 14,-1.7 14,-1.2 -2,-0.2 2,-0.8 -0.946 40.5-102.6-149.4 147.0 8.0 3.4 46.1 74 84 A E E -G 86 0F 118 -2,-0.3 12,-0.3 12,-0.3 3,-0.1 -0.607 33.7-169.4 -62.8 109.7 7.6 4.8 42.7 75 85 A I E + 0 0 93 10,-1.4 2,-0.3 -2,-0.8 11,-0.2 0.732 68.4 18.2 -79.0 -14.2 8.1 8.4 43.4 76 86 A S E S-G 85 0F 36 9,-1.8 9,-1.2 -3,-0.1 -1,-0.2 -0.992 88.5 -90.2-151.1 153.8 6.9 9.3 39.9 77 87 A S - 0 0 64 -2,-0.3 2,-0.6 7,-0.2 8,-0.2 -0.140 32.8-122.9 -55.6 143.8 5.0 7.9 37.0 78 88 A e + 0 0 23 6,-0.2 2,-0.3 -14,-0.1 -30,-0.2 -0.850 43.8 169.5 -79.5 127.9 6.7 6.1 34.3 79 89 A T B > -H 82 0G 71 3,-1.8 2,-2.0 -2,-0.6 3,-1.2 -0.836 48.9 -86.2-153.7 115.4 5.8 8.0 31.2 80 90 A V B 3 S+f 50 0E 32 -31,-1.1 -29,-2.1 1,-0.3 -54,-0.5 0.049 121.9 39.6 24.9 -46.7 7.2 7.6 27.6 81 91 A D T 3 S+ 0 0 60 -2,-2.0 2,-0.3 -31,-0.2 -1,-0.3 0.255 120.9 35.4-111.9 14.9 10.2 9.9 27.9 82 92 A R B < S-H 79 0G 126 -3,-1.2 -3,-1.8 -56,-0.0 -1,-0.1 -0.949 81.9-115.2-158.6 146.5 11.3 9.1 31.4 83 93 A D - 0 0 52 -2,-0.3 2,-0.3 -5,-0.2 -20,-0.1 -0.360 45.1 -81.4 -75.9 163.9 11.3 5.8 33.4 84 94 A T - 0 0 20 -6,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.504 53.3-151.4 -50.3 118.6 9.4 5.0 36.5 85 95 A V E -G 76 0F 57 -9,-1.2 -9,-1.8 -2,-0.3 -10,-1.4 -0.833 16.3-174.9-104.6 146.9 11.5 6.6 39.2 86 96 A f E +G 74 0F 19 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.3 -0.485 9.8 158.1-118.1-168.4 11.5 5.2 42.7 87 97 A G E -G 73 0F 2 -14,-1.2 -14,-1.7 -2,-0.2 2,-0.3 -0.940 42.7 -60.3 173.2-175.1 12.9 6.0 46.1 88 98 A g E -G 72 0F 20 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.663 56.1-101.9 -88.0 144.2 12.6 5.5 49.8 89 99 A R > - 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