==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-OCT-11 3U3V . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.RU,L.X.ZHAO,W.DING,L.Y.JIAO,N.SHAW,L.G.ZHANG,L.W.HUNG,N.MA . 164 1 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 47.0 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 . 47 28.7 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 3.0 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 . 11 6.7 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 2 2 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 51 A I 0 0 129 0, 0.0 19,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 -50.7 118.3 17.8 2 52 A G - 0 0 22 16,-0.1 17,-2.9 1,-0.1 2,-0.3 0.070 360.0-129.7 -86.5-170.6 -51.1 120.4 14.5 3 53 A T E -A 18 0A 73 15,-0.3 2,-0.3 17,-0.0 15,-0.2 -0.861 7.7-154.2-137.5 167.5 -53.9 122.2 12.8 4 54 A Y E -A 17 0A 34 13,-2.4 13,-2.9 -2,-0.3 2,-0.4 -0.983 23.7-115.6-142.9 154.1 -55.7 122.6 9.5 5 55 A R E -A 16 0A 207 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.700 33.2-178.1 -87.5 141.0 -57.7 125.3 7.9 6 56 A H E -A 15 0A 43 9,-2.6 9,-3.7 -2,-0.4 2,-0.5 -0.999 25.7-130.7-138.9 144.3 -61.3 124.6 7.1 7 57 A V E -A 14 0A 90 -2,-0.4 2,-0.5 7,-0.3 7,-0.2 -0.801 30.3-127.1 -90.4 127.0 -64.1 126.7 5.5 8 58 A D > - 0 0 20 5,-3.4 4,-2.9 -2,-0.5 5,-0.2 -0.626 11.5-144.9 -83.0 122.7 -67.2 126.7 7.6 9 59 A R T 4 S+ 0 0 221 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.903 93.0 39.5 -51.1 -54.2 -70.2 125.6 5.6 10 60 A A T 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.945 130.4 24.2 -70.6 -42.7 -72.9 127.8 7.2 11 61 A T T 4 S- 0 0 97 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.672 89.1-127.8 -98.3 -15.4 -70.8 131.0 7.7 12 62 A G < + 0 0 48 -4,-2.9 -3,-0.1 1,-0.3 2,-0.1 0.551 58.1 150.4 76.7 3.3 -68.0 130.9 5.1 13 63 A Q - 0 0 78 -5,-0.2 -5,-3.4 -6,-0.1 2,-0.8 -0.459 49.0-131.2 -68.3 139.4 -65.6 131.6 8.0 14 64 A V E -A 7 0A 92 -7,-0.2 -7,-0.3 -3,-0.1 2,-0.2 -0.864 34.3-167.0 -90.9 108.8 -62.1 130.1 7.5 15 65 A L E -A 6 0A 13 -9,-3.7 -9,-2.6 -2,-0.8 2,-0.6 -0.539 22.9-132.6 -92.4 161.2 -61.5 128.2 10.8 16 66 A T E -A 5 0A 97 -11,-0.2 -11,-0.2 -2,-0.2 2,-0.2 -0.914 34.1-172.3-105.9 100.0 -58.3 126.8 12.2 17 67 A a E -A 4 0A 2 -13,-2.9 -13,-2.4 -2,-0.6 2,-0.4 -0.536 26.4-106.8 -92.0 164.7 -59.1 123.3 13.5 18 68 A D E -A 3 0A 59 -15,-0.2 -15,-0.3 -2,-0.2 -16,-0.1 -0.695 38.3-117.3 -81.6 130.7 -57.1 120.8 15.5 19 69 A K - 0 0 55 -17,-2.9 33,-0.2 -2,-0.4 19,-0.1 -0.223 23.8-118.8 -60.8 157.4 -55.8 117.9 13.5 20 70 A b B -B 51 0B 0 31,-2.8 31,-2.4 4,-0.1 33,-0.1 -0.785 35.0-106.6 -94.4 142.8 -56.9 114.3 14.4 21 71 A P > - 0 0 59 0, 0.0 3,-1.9 0, 0.0 29,-0.1 -0.327 46.4 -78.5 -72.6 156.6 -54.2 111.9 15.5 22 72 A A T 3 S+ 0 0 33 1,-0.3 26,-0.2 26,-0.2 28,-0.1 -0.171 122.0 37.9 -40.1 138.5 -53.0 109.0 13.3 23 73 A G T 3 S+ 0 0 8 24,-0.9 18,-2.7 52,-0.4 2,-0.3 0.293 110.7 72.4 95.0 -10.7 -55.5 106.2 13.4 24 74 A T E < -C 40 0C 24 -3,-1.9 -1,-0.3 16,-0.3 2,-0.3 -0.830 62.7-154.0-125.3 166.1 -58.5 108.6 13.5 25 75 A Y E -C 39 0C 51 14,-2.3 14,-2.4 -2,-0.3 2,-0.7 -0.928 35.3 -88.5-135.9 168.7 -60.2 110.8 11.0 26 76 A V E +C 38 0C 1 27,-2.7 12,-0.2 -2,-0.3 3,-0.2 -0.637 40.4 172.1 -80.9 113.8 -62.3 114.1 11.4 27 77 A S E S+ 0 0 45 10,-2.5 2,-0.2 -2,-0.7 11,-0.2 0.491 75.1 17.5-100.9 -2.4 -65.9 113.1 11.8 28 78 A E E S-C 37 0C 116 9,-1.0 9,-2.5 11,-0.0 -1,-0.4 -0.781 81.0-133.2-167.4 113.3 -67.1 116.7 12.5 29 79 A H - 0 0 36 -2,-0.2 23,-0.0 7,-0.2 9,-0.0 -0.292 34.2 -95.9 -68.6 160.8 -65.1 119.8 11.7 30 80 A a - 0 0 12 6,-0.1 2,-0.2 -12,-0.1 5,-0.2 -0.323 40.4-163.4 -71.7 157.8 -64.7 122.5 14.3 31 81 A T B > -D 34 0D 54 3,-2.4 3,-0.6 -3,-0.1 5,-0.1 -0.700 44.4 -79.4-125.4-170.4 -67.2 125.4 14.1 32 82 A N T 3 S+ 0 0 113 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.708 129.3 26.2 -68.8 -9.6 -67.0 128.9 15.7 33 83 A T T 3 S+ 0 0 136 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.282 116.6 51.2-135.3 10.0 -68.1 127.4 19.0 34 84 A S B < S-D 31 0D 60 -3,-0.6 -3,-2.4 3,-0.0 -1,-0.2 -0.994 75.1-112.9-150.6 149.7 -67.2 123.8 19.2 35 85 A L - 0 0 126 -2,-0.3 -18,-0.1 -5,-0.2 -3,-0.0 -0.413 41.8 -92.2 -78.1 155.9 -64.1 121.7 18.7 36 86 A R - 0 0 50 -2,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.361 39.2-135.7 -61.9 143.6 -63.6 119.2 15.9 37 87 A V E -C 28 0C 56 -9,-2.5 -10,-2.5 -3,-0.1 -9,-1.0 -0.923 14.2-155.5-104.7 128.2 -64.6 115.6 16.8 38 88 A b E -C 26 0C 36 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.814 6.8-166.6 -97.0 143.7 -62.3 112.7 15.8 39 89 A S E -C 25 0C 45 -14,-2.4 -14,-2.3 -2,-0.4 2,-0.1 -0.880 29.3-101.2-120.4 157.7 -63.5 109.1 15.3 40 90 A S E -C 24 0C 93 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.513 45.6 -95.7 -83.1 148.7 -61.4 105.9 15.1 41 91 A c - 0 0 15 -18,-2.7 34,-0.2 -2,-0.1 -1,-0.1 -0.353 45.7-118.3 -60.5 127.8 -60.8 104.5 11.6 42 92 A P > - 0 0 73 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.288 43.2 -74.5 -63.7 158.6 -63.3 101.8 10.9 43 93 A V T 3 S+ 0 0 153 1,-0.3 3,-0.1 3,-0.0 31,-0.1 -0.225 124.0 33.9 -48.1 128.1 -62.2 98.2 10.3 44 94 A G T 3 S+ 0 0 35 1,-0.3 15,-2.3 29,-0.1 2,-0.3 0.325 108.9 84.7 108.6 -9.6 -60.7 97.9 6.9 45 95 A T E < -E 58 0E 16 -3,-2.1 2,-0.3 13,-0.2 -1,-0.3 -0.883 48.8-176.5-135.9 159.1 -59.2 101.4 7.0 46 96 A F E -E 57 0E 14 11,-2.5 11,-2.6 -2,-0.3 2,-0.3 -0.969 17.4-158.8-148.9 158.7 -56.2 103.5 8.1 47 97 A T - 0 0 2 28,-2.5 -24,-0.9 -2,-0.3 -6,-0.1 -0.966 10.9-159.6-140.4 133.1 -54.5 106.9 8.5 48 98 A R + 0 0 122 -2,-0.3 2,-0.2 -26,-0.2 -26,-0.2 0.836 67.0 19.1 -87.2 -31.6 -50.8 107.1 8.9 49 99 A H S S- 0 0 141 -28,-0.1 -26,-0.2 1,-0.1 2,-0.2 -0.698 98.7 -66.1-127.3 178.2 -50.3 110.5 10.4 50 100 A E S S+ 0 0 76 -2,-0.2 2,-0.2 -28,-0.1 -2,-0.1 -0.550 72.9 165.0 -63.0 131.8 -52.0 113.3 12.2 51 101 A N B -B 20 0B 22 -31,-2.4 -31,-2.8 -2,-0.2 -47,-0.1 -0.799 51.5-138.6-139.1 174.2 -54.6 114.5 9.6 52 102 A G + 0 0 22 -2,-0.2 -27,-0.1 -33,-0.2 -2,-0.1 0.118 57.8 134.6-118.8 19.5 -57.7 116.5 8.8 53 103 A I - 0 0 52 -33,-0.1 -27,-2.7 1,-0.1 -2,-0.1 -0.248 51.3-142.9 -76.8 162.0 -59.3 114.0 6.3 54 104 A E S S+ 0 0 100 1,-0.2 2,-0.3 -29,-0.2 -1,-0.1 0.516 84.5 32.1-100.4 -21.7 -63.0 113.0 6.4 55 105 A K S S- 0 0 114 -14,-0.0 -1,-0.2 -28,-0.0 -29,-0.1 -0.978 84.9-119.2-132.9 142.7 -62.7 109.3 5.4 56 106 A c - 0 0 8 -2,-0.3 -9,-0.2 1,-0.1 2,-0.1 -0.393 38.9 -93.7 -72.7 159.6 -59.7 106.9 6.3 57 107 A H E -E 46 0E 87 -11,-2.6 -11,-2.5 1,-0.1 2,-0.2 -0.404 40.9-112.4 -70.3 148.4 -57.7 105.3 3.6 58 108 A D E -E 45 0E 126 -13,-0.2 -13,-0.2 -2,-0.1 2,-0.1 -0.598 28.2-116.6 -81.7 145.9 -58.6 101.8 2.4 59 109 A d - 0 0 20 -15,-2.3 19,-0.1 -2,-0.2 -1,-0.1 -0.484 35.5-101.2 -76.6 150.2 -56.3 98.9 3.1 60 110 A S - 0 0 59 19,-0.2 19,-0.1 -2,-0.1 -1,-0.1 -0.146 51.9 -77.4 -61.3 166.1 -54.7 97.0 0.2 61 111 A Q - 0 0 158 1,-0.1 -1,-0.1 18,-0.0 18,-0.0 -0.161 64.9 -78.3 -59.6 157.4 -56.2 93.6 -0.9 62 112 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 -0.165 59.3 -89.3 -57.1 155.1 -55.4 90.5 1.2 63 113 A e - 0 0 26 -3,-0.1 2,-0.5 1,-0.1 6,-0.1 -0.451 40.6-118.2 -70.2 133.1 -51.9 89.0 0.7 64 114 A P > - 0 0 81 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.620 51.8 -78.6 -74.9 121.9 -51.7 86.3 -2.1 65 115 A W T 3 S+ 0 0 232 -2,-0.5 3,-0.1 1,-0.4 18,-0.0 -0.170 118.0 36.1 -45.9 145.2 -50.7 82.9 -0.7 66 116 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.886 106.6 88.9 -85.3 19.5 -48.1 81.8 0.2 67 117 A M < - 0 0 26 -3,-2.2 2,-0.3 16,-0.2 16,-0.2 -0.434 57.8-167.8 -76.8 153.8 -47.4 85.4 1.3 68 118 A I E -F 82 0F 82 14,-3.4 14,-3.3 -2,-0.1 2,-0.5 -0.831 27.1 -88.3-136.8 174.3 -48.4 86.5 4.8 69 119 A E E +F 81 0F 84 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.734 27.0 176.6 -94.1 124.4 -48.7 89.7 6.7 70 120 A K E S+ 0 0 100 10,-3.3 11,-0.2 -2,-0.5 -1,-0.2 0.616 89.1 26.9 -94.3 -15.6 -45.7 91.3 8.5 71 121 A L E S-F 80 0F 67 9,-1.2 9,-2.5 -3,-0.1 -1,-0.3 -0.978 87.7-136.1-135.3 140.1 -48.0 94.2 9.4 72 122 A P - 0 0 65 0, 0.0 2,-0.8 0, 0.0 5,-0.1 -0.390 32.7 -91.8 -87.0 165.0 -51.8 93.9 9.7 73 123 A d + 0 0 34 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.758 69.4 154.9 -69.3 111.2 -54.4 96.2 8.3 74 124 A A B > -G 77 0G 40 3,-2.5 3,-2.6 -2,-0.8 -27,-0.1 -0.963 60.5 -89.4-138.4 161.8 -54.8 98.4 11.4 75 125 A A T 3 S+ 0 0 46 -2,-0.3 -28,-2.5 1,-0.3 -52,-0.4 0.746 127.3 33.2 -29.9 -38.8 -56.0 102.0 12.3 76 126 A L T 3 S+ 0 0 93 -30,-0.2 2,-0.3 -54,-0.1 -1,-0.3 0.481 120.2 41.9-105.5 -4.3 -52.4 103.3 11.8 77 127 A T B < -G 74 0G 26 -3,-2.6 -3,-2.5 -32,-0.2 2,-0.2 -1.000 66.4-126.9-151.9 140.5 -51.1 101.0 9.0 78 128 A D - 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