==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-OCT-11 3U3P . 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) . 10998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 45.7 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 . 8 4.9 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 0 115 0, 0.0 19,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 -50.9 118.5 17.5 2 52 A G - 0 0 26 16,-0.1 17,-2.1 1,-0.1 2,-0.3 0.040 360.0-136.0 -67.4-172.0 -50.8 120.5 14.2 3 53 A T E -A 18 0A 70 15,-0.3 2,-0.3 17,-0.0 15,-0.3 -0.900 9.5-155.3-142.8 167.0 -53.9 122.4 12.7 4 54 A Y E -A 17 0A 32 13,-2.5 13,-3.4 -2,-0.3 2,-0.3 -0.968 23.2-110.3-142.8 161.0 -55.5 122.8 9.3 5 55 A R E -A 16 0A 199 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.720 33.2-178.1 -92.0 143.9 -57.8 125.5 7.8 6 56 A H E -A 15 0A 43 9,-2.3 9,-3.3 -2,-0.3 2,-0.6 -0.996 27.5-129.7-142.7 138.8 -61.4 124.8 7.0 7 57 A V E -A 14 0A 89 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.733 31.5-129.4 -84.4 117.8 -64.1 126.9 5.4 8 58 A D > - 0 0 20 5,-3.6 4,-2.4 -2,-0.6 5,-0.1 -0.556 11.9-144.0 -69.1 129.5 -67.2 126.7 7.7 9 59 A R T 4 S+ 0 0 220 -2,-0.3 -1,-0.1 1,-0.2 22,-0.0 0.932 93.2 45.2 -65.3 -50.4 -70.2 125.7 5.7 10 60 A A T 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.862 130.1 18.6 -70.5 -27.9 -72.8 127.9 7.5 11 61 A T T 4 S- 0 0 93 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.594 89.3-125.7-116.3 -13.9 -70.8 131.2 7.7 12 62 A G < + 0 0 49 -4,-2.4 -3,-0.1 1,-0.3 2,-0.1 0.551 57.3 152.1 74.4 6.9 -68.0 130.9 5.2 13 63 A Q - 0 0 77 -5,-0.1 -5,-3.6 -6,-0.1 2,-0.8 -0.420 47.3-131.0 -67.4 138.3 -65.5 131.7 8.0 14 64 A V E -A 7 0A 97 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.890 34.8-169.5 -93.7 110.8 -62.0 130.2 7.4 15 65 A L E -A 6 0A 12 -9,-3.3 -9,-2.3 -2,-0.8 2,-0.6 -0.699 25.0-133.7 -99.4 159.2 -61.2 128.4 10.7 16 66 A T E -A 5 0A 90 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.965 34.9-175.3-108.9 109.2 -58.0 126.9 12.1 17 67 A a E -A 4 0A 2 -13,-3.4 -13,-2.5 -2,-0.6 2,-0.4 -0.761 29.0-101.0-105.2 161.5 -59.0 123.5 13.5 18 68 A D E -A 3 0A 72 -2,-0.3 -15,-0.3 -15,-0.3 -16,-0.1 -0.609 38.8-120.0 -76.7 128.2 -56.9 120.9 15.4 19 69 A K - 0 0 61 -17,-2.1 33,-0.2 -2,-0.4 -1,-0.1 -0.171 25.6-116.8 -50.3 156.0 -55.7 118.0 13.3 20 70 A b B -B 51 0B 0 31,-2.8 31,-2.4 4,-0.1 33,-0.1 -0.893 33.9-104.5-100.7 141.5 -56.8 114.6 14.3 21 71 A P > - 0 0 60 0, 0.0 3,-1.8 0, 0.0 28,-0.1 -0.139 47.1 -79.4 -67.3 159.6 -54.1 112.0 15.4 22 72 A A T 3 S+ 0 0 35 1,-0.3 26,-0.2 26,-0.2 54,-0.2 -0.252 120.6 40.1 -51.6 135.5 -52.9 109.1 13.1 23 73 A G T 3 S+ 0 0 8 24,-0.8 18,-2.6 52,-0.4 -1,-0.3 0.319 110.5 65.7 100.5 -8.9 -55.5 106.3 13.3 24 74 A T E < -C 40 0C 23 -3,-1.8 -1,-0.3 16,-0.3 2,-0.3 -0.832 63.0-152.1-136.1 170.5 -58.5 108.7 13.3 25 75 A Y E -C 39 0C 54 14,-1.9 14,-2.7 -2,-0.3 2,-0.8 -0.877 38.3 -85.2-136.1 172.1 -60.1 111.0 10.8 26 76 A V E +C 38 0C 2 27,-3.3 12,-0.2 -2,-0.3 3,-0.2 -0.699 39.9 174.7 -82.5 107.9 -62.2 114.3 11.3 27 77 A S E S+ 0 0 43 10,-2.0 2,-0.3 -2,-0.8 11,-0.2 0.601 76.5 17.8 -92.5 -9.7 -65.8 113.2 11.7 28 78 A E E S-C 37 0C 115 9,-1.6 9,-3.0 11,-0.0 -1,-0.3 -0.850 80.5-133.6-154.0 122.2 -66.9 116.8 12.5 29 79 A H - 0 0 35 -2,-0.3 9,-0.0 7,-0.2 23,-0.0 -0.228 33.7 -97.8 -63.8 157.1 -64.9 119.9 11.7 30 80 A a - 0 0 12 6,-0.1 2,-0.2 -12,-0.1 5,-0.2 -0.368 39.9-164.8 -69.2 160.6 -64.5 122.6 14.3 31 81 A T B > -D 34 0D 49 3,-2.1 3,-0.9 -3,-0.1 5,-0.1 -0.756 44.6 -82.8-129.7-169.2 -66.9 125.7 14.0 32 82 A N T 3 S+ 0 0 118 1,-0.3 -2,-0.0 -2,-0.2 3,-0.0 0.871 130.6 30.2 -74.4 -24.3 -66.6 129.1 15.7 33 83 A T T 3 S+ 0 0 132 2,-0.0 2,-0.3 1,-0.0 -1,-0.3 0.262 116.2 52.1-110.6 13.7 -68.2 127.6 18.8 34 84 A S B < S-D 31 0D 56 -3,-0.9 -3,-2.1 3,-0.0 2,-0.1 -0.999 74.6-114.7-150.6 141.9 -67.2 123.8 18.9 35 85 A L - 0 0 142 -2,-0.3 -18,-0.1 -5,-0.2 -2,-0.0 -0.436 43.6 -98.3 -68.3 148.0 -64.0 121.8 18.7 36 86 A R - 0 0 48 -2,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.400 38.8-134.1 -60.3 150.0 -63.5 119.4 15.8 37 87 A V E -C 28 0C 57 -9,-3.0 -10,-2.0 -3,-0.1 -9,-1.6 -0.930 15.0-155.6-116.6 129.1 -64.4 115.8 16.7 38 88 A b E -C 26 0C 36 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.877 6.5-165.8-102.2 144.3 -62.2 112.8 15.7 39 89 A S E -C 25 0C 42 -14,-2.7 -14,-1.9 -2,-0.4 2,-0.1 -0.948 29.8 -99.3-124.3 154.2 -63.3 109.3 15.2 40 90 A S E -C 24 0C 93 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.401 47.1 -98.4 -74.4 142.1 -61.2 106.0 14.9 41 91 A c - 0 0 12 -18,-2.6 3,-0.1 1,-0.1 -1,-0.1 -0.405 47.3-112.8 -53.5 130.5 -60.6 104.7 11.4 42 92 A P > - 0 0 68 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.179 46.4 -72.1 -65.9 161.7 -63.1 102.0 10.7 43 93 A V T 3 S+ 0 0 152 1,-0.3 3,-0.1 3,-0.0 31,-0.1 -0.276 125.2 30.0 -52.4 125.4 -62.0 98.3 10.3 44 94 A G T 3 S+ 0 0 35 1,-0.3 15,-2.9 29,-0.2 2,-0.3 0.368 107.7 82.7 109.8 -7.0 -60.2 98.1 6.9 45 95 A T E < -E 58 0E 15 -3,-2.0 -1,-0.3 13,-0.3 2,-0.3 -0.853 50.7-175.3-129.4 159.5 -58.9 101.7 6.8 46 96 A F E -E 57 0E 17 11,-2.4 11,-2.4 -2,-0.3 2,-0.4 -0.986 18.3-158.2-144.2 163.1 -55.9 103.6 8.1 47 97 A T - 0 0 3 28,-2.2 -24,-0.8 -2,-0.3 -6,-0.1 -0.970 7.3-163.4-138.7 139.3 -54.2 107.0 8.4 48 98 A R + 0 0 118 -2,-0.4 2,-0.3 -26,-0.2 -26,-0.2 0.609 68.6 34.9 -95.2 -12.9 -50.6 107.1 9.0 49 99 A H S S- 0 0 140 -28,-0.1 -26,-0.2 -29,-0.0 2,-0.1 -0.877 96.2 -80.5-141.6 160.1 -50.3 110.8 10.1 50 100 A E + 0 0 78 -2,-0.3 2,-0.3 -28,-0.1 -2,-0.1 -0.477 67.3 170.9 -62.7 136.9 -52.1 113.4 12.0 51 101 A N B -B 20 0B 20 -31,-2.4 -31,-2.8 -2,-0.1 -47,-0.1 -0.932 49.6-137.1-144.5 164.7 -54.6 114.7 9.4 52 102 A G + 0 0 24 -2,-0.3 2,-0.2 -33,-0.2 -27,-0.1 -0.054 61.7 133.3-110.9 33.9 -57.6 116.9 8.7 53 103 A I - 0 0 49 -29,-0.2 -27,-3.3 -33,-0.1 -2,-0.1 -0.537 55.5-142.1 -98.3 156.1 -59.3 114.3 6.4 54 104 A E S S+ 0 0 102 -29,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.388 84.6 28.4 -92.9 -6.6 -62.9 113.2 6.5 55 105 A K S S- 0 0 132 -31,-0.1 2,-0.1 -14,-0.0 -1,-0.1 -0.979 78.6-119.3-152.7 149.4 -62.3 109.5 5.7 56 106 A c - 0 0 7 -2,-0.3 2,-0.3 -16,-0.1 -9,-0.2 -0.496 41.0 -95.4 -82.9 158.5 -59.5 107.1 6.3 57 107 A H E -E 46 0E 96 -11,-2.4 -11,-2.4 -2,-0.1 -1,-0.1 -0.573 37.6-112.1 -73.4 138.0 -57.7 105.3 3.5 58 108 A D E -E 45 0E 133 -2,-0.3 -13,-0.3 -13,-0.2 2,-0.1 -0.348 33.9-118.7 -60.5 139.9 -58.8 101.8 2.4 59 109 A d - 0 0 18 -15,-2.9 -1,-0.1 1,-0.1 19,-0.1 -0.530 36.1 -96.5 -72.9 155.7 -56.1 99.2 3.2 60 110 A S - 0 0 61 19,-0.2 19,-0.2 -2,-0.1 -1,-0.1 -0.133 54.0 -75.0 -60.5 167.9 -54.7 97.2 0.2 61 111 A Q - 0 0 159 1,-0.1 -1,-0.1 18,-0.0 0, 0.0 -0.218 63.8 -76.4 -60.7 154.7 -56.1 93.8 -0.8 62 112 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.039 62.2 -89.8 -47.9 145.8 -55.3 90.6 1.2 63 113 A e - 0 0 24 -3,-0.1 2,-0.4 1,-0.1 6,-0.1 -0.498 43.2-114.0 -64.1 138.0 -51.8 89.3 0.7 64 114 A P > - 0 0 89 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.591 54.6 -76.8 -73.2 118.8 -51.7 86.7 -2.3 65 115 A W T 3 S+ 0 0 228 -2,-0.4 3,-0.1 1,-0.4 18,-0.1 -0.237 119.4 31.8 -44.1 138.9 -50.8 83.2 -1.0 66 116 A P T 3 S+ 0 0 16 0, 0.0 -1,-0.4 0, 0.0 16,-0.1 -0.970 106.3 87.7 -85.7 7.6 -48.2 82.1 -0.1 67 117 A M < - 0 0 23 -3,-2.2 2,-0.3 16,-0.1 16,-0.2 -0.264 60.3-166.3 -60.3 147.1 -47.3 85.7 1.0 68 118 A I E -F 82 0F 81 14,-3.3 14,-2.9 -3,-0.1 2,-0.4 -0.856 25.7 -84.9-126.6 175.8 -48.3 86.6 4.5 69 119 A E E +F 81 0F 86 -2,-0.3 12,-0.3 12,-0.2 10,-0.0 -0.651 29.2 174.7 -82.5 130.5 -48.7 89.8 6.5 70 120 A K E S+ 0 0 100 10,-3.1 11,-0.2 -2,-0.4 -1,-0.1 0.515 86.3 27.6 -98.7 -12.6 -45.7 91.3 8.3 71 121 A L E S-F 80 0F 71 9,-1.4 9,-2.2 6,-0.0 -1,-0.3 -0.981 87.4-132.4-137.9 136.0 -48.0 94.3 9.3 72 122 A P - 0 0 64 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.280 28.7 -97.4 -76.8 170.0 -51.7 94.1 9.7 73 123 A d S S+ 0 0 31 5,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.849 70.2 148.7 -79.1 109.0 -54.4 96.4 8.2 74 124 A A B > -G 77 0G 42 3,-2.9 3,-1.4 -2,-0.9 -51,-0.1 -0.886 63.6 -82.9-139.0-178.1 -54.9 98.5 11.3 75 125 A A T 3 S+ 0 0 41 1,-0.3 -28,-2.2 -2,-0.3 -52,-0.4 0.826 127.5 31.3 -59.8 -33.8 -55.8 102.1 12.2 76 126 A L T 3 S+ 0 0 100 -30,-0.2 2,-0.4 -54,-0.2 -1,-0.3 0.461 121.1 45.6-100.7 -3.6 -52.2 103.4 11.8 77 127 A T B < -G 74 0G 25 -3,-1.4 -3,-2.9 -32,-0.2 2,-0.2 -0.996 66.0-130.6-152.3 135.9 -51.0 101.1 9.0 78 128 A D - 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