==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 09-FEB-11 3QO4 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KUESTER,S.KEMMERZEHL,S.O.DAHMS,D.ROESER,M.E.THAN . 163 1 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 47.2 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 . 46 28.2 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 . 5 3.1 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 4 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 8 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 50 A L 0 0 208 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.0 37.1 34.9 10.9 2 51 A I - 0 0 44 1,-0.1 19,-0.0 18,-0.1 18,-0.0 -0.354 360.0-108.6 -67.8 149.8 39.5 35.9 13.7 3 52 A G - 0 0 25 16,-0.1 17,-2.5 1,-0.1 2,-0.3 0.116 27.6-131.3 -69.2-172.7 37.9 36.9 17.0 4 53 A T E -A 19 0A 75 15,-0.3 2,-0.3 47,-0.1 15,-0.2 -0.908 11.5-161.2-138.3 166.1 37.6 40.3 18.6 5 54 A Y E -A 18 0A 30 13,-2.3 13,-3.2 -2,-0.3 2,-0.3 -0.975 25.4-110.8-145.1 155.5 38.2 42.0 22.0 6 55 A R E -A 17 0A 204 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.705 33.0-176.7 -91.2 141.1 37.0 45.2 23.6 7 56 A H E -A 16 0A 43 9,-2.4 9,-3.6 -2,-0.3 2,-0.7 -0.999 25.4-134.1-140.2 134.9 39.4 48.1 24.2 8 57 A V E -A 15 0A 92 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.789 30.5-130.3 -86.8 117.0 39.0 51.5 25.9 9 58 A D > - 0 0 21 5,-3.6 4,-2.7 -2,-0.7 5,-0.2 -0.537 11.0-143.7 -70.5 127.2 40.6 54.0 23.6 10 59 A R T 4 S+ 0 0 223 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.924 92.8 44.3 -57.3 -53.6 42.9 56.2 25.7 11 60 A A T 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.869 130.3 20.1 -64.1 -38.6 42.4 59.5 24.0 12 61 A T T 4 S- 0 0 97 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.660 89.9-126.8-107.5 -19.5 38.6 59.4 23.6 13 62 A G < + 0 0 46 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.523 56.5 154.2 81.8 3.6 37.4 56.9 26.2 14 63 A Q - 0 0 74 -5,-0.2 -5,-3.6 -6,-0.1 2,-0.8 -0.419 45.6-131.5 -67.3 138.2 35.6 55.1 23.4 15 64 A V E -A 8 0A 96 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.851 34.3-168.5 -94.0 112.3 35.0 51.4 23.9 16 65 A L E -A 7 0A 12 -9,-3.6 -9,-2.4 -2,-0.8 2,-0.7 -0.681 27.2-135.5-104.9 154.9 36.1 49.7 20.7 17 66 A T E -A 6 0A 94 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.929 36.5-176.6-105.3 105.4 35.8 46.2 19.3 18 67 A a E -A 5 0A 1 -13,-3.2 -13,-2.3 -2,-0.7 2,-0.4 -0.660 29.7-100.7-102.6 163.3 39.2 45.4 17.9 19 68 A D E -A 4 0A 62 -15,-0.2 -15,-0.3 -2,-0.2 -16,-0.1 -0.651 37.3-120.9 -82.4 134.4 40.4 42.4 16.0 20 69 A K - 0 0 67 -17,-2.5 33,-0.2 -2,-0.4 -18,-0.1 -0.222 25.7-118.8 -64.8 163.4 42.3 39.8 18.0 21 70 A b B -B 52 0B 0 31,-3.6 31,-2.9 4,-0.1 33,-0.1 -0.858 31.5-105.3-104.7 142.5 45.9 39.0 17.0 22 71 A P > - 0 0 58 0, 0.0 3,-1.5 0, 0.0 28,-0.1 -0.225 45.7 -82.5 -66.3 156.4 46.8 35.4 15.9 23 72 A A T 3 S+ 0 0 37 1,-0.3 26,-0.2 26,-0.2 54,-0.2 -0.247 118.4 42.8 -54.3 142.6 48.8 33.0 18.1 24 73 A G T 3 S+ 0 0 8 24,-0.8 18,-2.7 52,-0.5 2,-0.3 0.322 112.4 64.6 97.3 -8.3 52.5 33.7 17.8 25 74 A T E < -C 41 0C 26 -3,-1.5 -1,-0.4 16,-0.3 2,-0.3 -0.857 63.6-150.5-137.4 174.7 51.9 37.4 17.9 26 75 A Y E -C 40 0C 57 14,-2.5 14,-2.7 -2,-0.3 2,-0.8 -0.915 37.4 -86.5-141.7 167.0 50.6 40.1 20.2 27 76 A V E +C 39 0C 3 27,-2.7 12,-0.3 -2,-0.3 3,-0.2 -0.679 39.1 172.8 -78.3 107.7 48.9 43.5 19.8 28 77 A S E S+ 0 0 45 10,-1.8 2,-0.3 -2,-0.8 11,-0.2 0.663 77.6 20.1 -88.9 -16.2 51.6 46.1 19.4 29 78 A E E S-C 38 0C 116 9,-1.8 9,-3.0 -3,-0.1 -1,-0.3 -0.917 78.7-136.5-151.6 122.3 48.9 48.7 18.6 30 79 A H - 0 0 41 -2,-0.3 9,-0.0 7,-0.2 23,-0.0 -0.332 34.6-100.2 -72.4 160.5 45.3 48.6 19.6 31 80 A a - 0 0 12 6,-0.1 2,-0.3 -12,-0.1 5,-0.2 -0.277 35.0-161.8 -73.2 166.4 42.7 49.7 17.0 32 81 A T B > -D 35 0D 47 3,-2.1 3,-0.9 -23,-0.1 5,-0.1 -0.796 44.0 -85.3-134.9 179.1 41.2 53.2 17.2 33 82 A N T 3 S+ 0 0 115 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.734 130.7 31.4 -63.2 -21.1 38.0 54.5 15.5 34 83 A T T 3 S+ 0 0 131 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.287 116.5 56.7-119.4 6.8 40.0 55.2 12.3 35 84 A S B < S-D 32 0D 55 -3,-0.9 -3,-2.1 3,-0.0 2,-0.1 -0.997 73.5-117.1-146.2 146.3 42.7 52.5 12.4 36 85 A L - 0 0 131 -2,-0.3 -18,-0.1 -5,-0.2 -2,-0.0 -0.450 40.3-105.3 -74.0 149.2 43.2 48.8 12.5 37 86 A R - 0 0 48 -2,-0.1 2,-0.4 -6,-0.1 -7,-0.2 -0.393 37.2-133.9 -66.9 154.8 45.0 47.2 15.5 38 87 A V E -C 29 0C 55 -9,-3.0 -10,-1.8 -3,-0.1 -9,-1.8 -0.942 14.2-154.5-117.3 137.7 48.5 46.1 14.6 39 88 A b E -C 27 0C 36 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.2 -0.813 7.0-167.0-108.7 151.3 50.0 42.7 15.5 40 89 A S E -C 26 0C 39 -14,-2.7 -14,-2.5 -2,-0.3 2,-0.1 -0.973 30.1 -99.1-135.9 150.4 53.7 41.9 16.0 41 90 A S E -C 25 0C 90 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.398 46.0 -98.9 -71.1 142.4 55.5 38.6 16.2 42 91 A c - 0 0 12 -18,-2.7 34,-0.1 -2,-0.1 -1,-0.1 -0.386 44.8-115.0 -58.1 129.6 56.4 37.4 19.7 43 92 A P > - 0 0 71 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.262 46.2 -74.0 -66.8 157.4 60.0 38.2 20.4 44 93 A V T 3 S+ 0 0 148 1,-0.3 3,-0.1 3,-0.0 31,-0.1 -0.200 123.8 32.4 -48.0 135.2 62.5 35.3 20.8 45 94 A G T 3 S+ 0 0 37 1,-0.3 15,-3.2 29,-0.3 2,-0.3 0.360 108.9 81.3 97.2 -4.9 61.9 33.7 24.3 46 95 A T E < +E 59 0E 13 -3,-2.0 -1,-0.3 13,-0.3 2,-0.3 -0.862 50.5 179.2-132.9 164.8 58.2 34.4 24.3 47 96 A F E -E 58 0E 14 11,-2.3 11,-2.7 -2,-0.3 2,-0.3 -0.974 20.9-153.0-157.0 167.0 55.0 32.9 23.0 48 97 A T - 0 0 2 28,-1.9 -24,-0.8 -2,-0.3 -23,-0.1 -0.947 9.6-159.8-146.6 126.4 51.2 33.1 22.8 49 98 A R + 0 0 112 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 0.621 69.2 26.5 -84.4 -16.3 49.2 29.9 22.3 50 99 A H S S- 0 0 137 -28,-0.1 -26,-0.2 -25,-0.1 -25,-0.2 -0.876 96.6 -68.3-142.4 173.4 46.0 31.5 21.0 51 100 A E + 0 0 77 -2,-0.3 2,-0.3 -28,-0.1 -2,-0.1 -0.387 68.9 171.1 -55.8 138.7 44.3 34.4 19.3 52 101 A N B -B 21 0B 15 -31,-2.9 -31,-3.6 2,-0.1 -47,-0.1 -0.916 50.5-146.0-149.5 174.4 44.7 37.2 21.8 53 102 A G + 0 0 19 -2,-0.3 2,-0.2 -33,-0.2 -27,-0.1 -0.048 59.4 130.7-130.4 26.9 44.3 40.9 22.5 54 103 A I - 0 0 57 -33,-0.1 -27,-2.7 1,-0.1 -2,-0.1 -0.508 56.2-140.0 -90.1 158.0 47.4 41.1 24.8 55 104 A E S S+ 0 0 120 -29,-0.2 2,-0.3 -2,-0.2 -29,-0.1 0.416 84.5 30.6 -92.3 -3.2 50.2 43.6 24.8 56 105 A K S S- 0 0 152 -31,-0.1 2,-0.2 -9,-0.0 -29,-0.1 -0.984 77.4-121.5-153.8 147.5 53.1 41.2 25.6 57 106 A c - 0 0 6 -2,-0.3 2,-0.2 1,-0.1 -9,-0.2 -0.519 40.1 -97.0 -87.4 161.7 53.8 37.6 24.9 58 107 A H E -E 47 0E 98 -11,-2.7 -11,-2.3 -2,-0.2 2,-0.2 -0.566 36.4-115.2 -79.7 141.5 54.4 35.1 27.7 59 108 A D E -E 46 0E 120 -13,-0.2 -13,-0.3 -2,-0.2 3,-0.1 -0.512 33.8-115.3 -72.8 142.6 58.0 34.3 28.6 60 109 A d - 0 0 13 -15,-3.2 -1,-0.1 -2,-0.2 19,-0.1 -0.383 36.5 -95.9 -73.4 160.0 59.0 30.7 28.0 61 110 A S - 0 0 61 19,-0.2 19,-0.2 1,-0.2 -1,-0.1 -0.156 55.7 -74.4 -67.9 169.9 59.9 28.5 31.0 62 111 A Q - 0 0 156 1,-0.1 -1,-0.2 -3,-0.1 0, 0.0 -0.184 62.8 -78.3 -64.3 158.1 63.5 28.0 31.9 63 112 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.135 61.2 -88.9 -54.1 151.2 65.8 25.8 29.9 64 113 A e - 0 0 24 -3,-0.1 2,-0.5 1,-0.1 6,-0.1 -0.398 40.4-116.3 -67.8 139.7 65.4 22.0 30.5 65 114 A P > - 0 0 87 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.651 53.1 -78.8 -79.0 122.4 67.5 20.6 33.4 66 115 A W T 3 S+ 0 0 233 -2,-0.5 3,-0.1 1,-0.4 29,-0.1 -0.271 118.4 32.8 -54.7 145.5 70.0 18.0 32.0 67 116 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.4 0, 0.0 16,-0.1 -0.979 107.4 87.8 -77.9 3.9 69.6 15.2 31.2 68 117 A M < - 0 0 50 -3,-2.2 2,-0.3 16,-0.1 16,-0.2 -0.320 60.2-168.0 -65.1 147.8 66.2 16.3 30.2 69 118 A I E -F 83 0F 78 14,-3.0 14,-2.4 -3,-0.1 2,-0.4 -0.819 27.1 -87.1-128.8 173.1 65.8 17.7 26.7 70 119 A E E +F 82 0F 85 -2,-0.3 12,-0.3 12,-0.2 10,-0.0 -0.648 28.0 176.7 -85.6 131.7 63.2 19.6 24.7 71 120 A K E S+ 0 0 110 10,-3.1 11,-0.2 1,-0.4 -1,-0.1 0.495 87.6 24.8-102.8 -11.4 60.5 17.7 22.9 72 121 A L E S-F 81 0F 65 9,-1.2 9,-2.5 6,-0.0 -1,-0.4 -0.969 88.0-132.1-147.2 134.3 59.0 21.1 21.9 73 122 A P - 0 0 66 0, 0.0 2,-1.0 0, 0.0 -2,-0.0 -0.255 29.6 -95.7 -83.4 173.6 61.1 24.4 21.6 74 123 A d + 0 0 30 5,-0.1 2,-0.3 6,-0.1 -29,-0.3 -0.838 68.5 152.3 -86.1 108.0 60.4 27.8 23.0 75 124 A A B > -G 78 0G 41 3,-2.7 3,-1.7 -2,-1.0 -51,-0.1 -0.899 62.4 -83.8-136.6 169.3 58.8 29.3 19.8 76 125 A A T 3 S+ 0 0 43 -2,-0.3 -28,-1.9 1,-0.3 -52,-0.5 0.764 128.5 29.6 -43.7 -33.9 56.3 32.0 19.0 77 126 A L T 3 S+ 0 0 86 -30,-0.2 2,-0.4 -54,-0.2 -1,-0.3 0.466 119.8 50.6-109.1 -2.0 53.4 29.6 19.5 78 127 A T B < -G 75 0G 32 -3,-1.7 -3,-2.7 -32,-0.2 2,-0.2 -0.993 65.5-134.0-145.0 142.1 54.7 27.3 22.2 79 128 A D - 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