==== 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 3U3S . 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) . 11011.0 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 . 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 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 0 121 0, 0.0 19,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 140.7 -50.5 118.4 17.7 2 52 A G - 0 0 24 16,-0.1 17,-3.1 1,-0.1 2,-0.3 0.068 360.0-136.5 -75.6-179.6 -50.8 120.2 14.3 3 53 A T E -A 18 0A 72 15,-0.3 2,-0.3 16,-0.0 15,-0.2 -0.838 9.2-159.3-133.2 165.8 -53.7 122.1 12.7 4 54 A Y E -A 17 0A 33 13,-2.2 13,-3.4 -2,-0.3 2,-0.3 -0.984 23.9-112.0-141.4 159.6 -55.4 122.5 9.4 5 55 A R E -A 16 0A 201 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.658 32.7-178.0 -91.0 144.2 -57.6 125.1 7.8 6 56 A H E -A 15 0A 43 9,-2.5 9,-3.3 -2,-0.3 2,-0.6 -1.000 26.2-131.1-141.9 139.2 -61.2 124.4 7.1 7 57 A V E -A 14 0A 87 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.789 30.5-127.8 -86.6 124.3 -63.9 126.5 5.5 8 58 A D > - 0 0 22 5,-3.8 4,-2.9 -2,-0.6 5,-0.2 -0.538 12.4-144.8 -78.0 126.0 -67.0 126.4 7.7 9 59 A R T 4 S+ 0 0 221 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.918 92.9 42.0 -59.6 -49.1 -70.0 125.4 5.6 10 60 A A T 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.889 130.2 21.6 -71.4 -34.8 -72.6 127.5 7.3 11 61 A T T 4 S- 0 0 94 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.676 88.2-127.5-109.9 -12.9 -70.6 130.8 7.7 12 62 A G < + 0 0 51 -4,-2.9 -3,-0.1 1,-0.3 2,-0.1 0.493 57.7 149.7 73.0 2.9 -67.8 130.6 5.2 13 63 A Q - 0 0 75 -5,-0.2 -5,-3.8 -6,-0.1 2,-0.9 -0.453 48.5-132.0 -63.9 138.0 -65.4 131.4 8.0 14 64 A V E -A 7 0A 92 -7,-0.2 -7,-0.2 -2,-0.1 2,-0.2 -0.860 33.8-168.7 -93.0 109.7 -61.9 129.9 7.5 15 65 A L E -A 6 0A 11 -9,-3.3 -9,-2.5 -2,-0.9 2,-0.7 -0.589 24.2-130.5 -96.4 157.4 -61.2 128.2 10.7 16 66 A T E -A 5 0A 90 -11,-0.2 -11,-0.2 -2,-0.2 2,-0.2 -0.918 35.1-172.0-101.7 105.5 -57.9 126.6 12.1 17 67 A a E -A 4 0A 1 -13,-3.4 -13,-2.2 -2,-0.7 2,-0.4 -0.603 25.6-107.5 -96.6 162.1 -58.8 123.2 13.4 18 68 A D E -A 3 0A 71 -15,-0.2 -15,-0.3 -2,-0.2 -16,-0.1 -0.692 38.6-115.2 -80.7 137.3 -56.7 120.7 15.3 19 69 A K - 0 0 58 -17,-3.1 33,-0.2 -2,-0.4 19,-0.1 -0.153 23.0-119.3 -60.9 157.8 -55.5 117.7 13.4 20 70 A b B -B 51 0B 0 31,-2.8 31,-2.6 4,-0.1 33,-0.1 -0.858 35.4-107.6 -97.6 137.6 -56.7 114.2 14.3 21 71 A P > - 0 0 60 0, 0.0 3,-2.3 0, 0.0 29,-0.1 -0.290 45.7 -78.5 -70.0 153.7 -54.0 111.7 15.3 22 72 A A T 3 S+ 0 0 32 1,-0.3 26,-0.2 26,-0.2 28,-0.1 -0.176 122.2 39.1 -42.8 133.5 -52.8 108.9 13.1 23 73 A G T 3 S+ 0 0 7 24,-0.5 18,-3.3 52,-0.4 2,-0.3 0.204 110.5 72.2 100.4 -16.8 -55.4 106.1 13.3 24 74 A T E < -C 40 0C 22 -3,-2.3 -1,-0.4 16,-0.3 2,-0.3 -0.812 62.7-152.1-121.0 166.4 -58.3 108.5 13.4 25 75 A Y E -C 39 0C 55 14,-2.4 14,-2.4 -2,-0.3 2,-0.7 -0.934 36.9 -91.7-129.8 164.5 -60.0 110.7 10.9 26 76 A V E +C 38 0C 2 27,-2.6 12,-0.3 -2,-0.3 3,-0.2 -0.602 40.2 175.4 -74.0 109.1 -62.0 114.0 11.3 27 77 A S E S+ 0 0 45 10,-2.2 2,-0.3 -2,-0.7 11,-0.2 0.537 75.3 16.4 -93.9 -5.0 -65.6 113.0 11.8 28 78 A E E S-C 37 0C 112 9,-1.2 9,-2.4 11,-0.0 -1,-0.3 -0.816 81.4-131.9-162.2 122.1 -66.8 116.6 12.4 29 79 A H - 0 0 34 -2,-0.3 23,-0.0 7,-0.2 9,-0.0 -0.327 33.2 -97.6 -74.2 161.6 -64.8 119.7 11.7 30 80 A a - 0 0 13 -12,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.224 38.6-165.6 -67.5 163.7 -64.4 122.4 14.2 31 81 A T B > -D 34 0D 49 3,-2.3 3,-0.9 -23,-0.1 5,-0.1 -0.795 44.7 -83.9-131.0-172.1 -66.7 125.4 14.0 32 82 A N T 3 S+ 0 0 119 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.768 130.1 32.3 -72.2 -16.4 -66.4 128.8 15.8 33 83 A T T 3 S+ 0 0 133 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.253 117.0 51.9-118.6 12.1 -68.1 127.3 18.9 34 84 A S B < S-D 31 0D 54 -3,-0.9 -3,-2.3 3,-0.0 2,-0.1 -0.996 72.8-115.7-153.7 146.5 -66.9 123.7 19.0 35 85 A L - 0 0 144 -2,-0.3 -18,-0.1 -5,-0.2 -3,-0.0 -0.419 42.0 -99.6 -71.0 148.3 -63.8 121.5 18.7 36 86 A R - 0 0 52 -2,-0.1 2,-0.5 -5,-0.1 -7,-0.2 -0.349 36.3-136.8 -63.3 150.1 -63.3 119.1 15.9 37 87 A V E -C 28 0C 56 -9,-2.4 -10,-2.2 -3,-0.1 -9,-1.2 -0.961 13.4-157.5-113.9 126.8 -64.2 115.5 16.7 38 88 A b E -C 26 0C 33 -2,-0.5 2,-0.3 -12,-0.3 -12,-0.2 -0.806 5.7-166.4 -95.8 144.8 -62.0 112.6 15.6 39 89 A S E -C 25 0C 43 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.1 -0.919 30.1 -99.8-122.0 158.4 -63.2 109.0 15.2 40 90 A S E -C 24 0C 90 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.453 45.8 -94.7 -82.7 149.9 -61.1 105.9 14.9 41 91 A c - 0 0 13 -18,-3.3 34,-0.2 -2,-0.1 -1,-0.1 -0.356 46.1-117.1 -61.5 129.5 -60.5 104.4 11.4 42 92 A P > - 0 0 74 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.366 45.0 -75.6 -66.5 153.9 -63.1 101.7 10.8 43 93 A V T 3 S+ 0 0 154 1,-0.3 3,-0.1 -2,-0.0 31,-0.1 -0.195 124.4 37.1 -47.6 124.8 -61.8 98.1 10.3 44 94 A G T 3 S+ 0 0 33 1,-0.4 15,-2.9 29,-0.1 -1,-0.3 0.239 108.5 80.1 115.5 -10.9 -60.3 97.9 6.8 45 95 A T E < +E 58 0E 16 -3,-1.9 -1,-0.4 13,-0.2 2,-0.3 -0.809 49.8 179.8-135.1 164.3 -58.9 101.4 6.9 46 96 A F E -E 57 0E 15 11,-2.7 11,-2.5 -2,-0.3 2,-0.3 -0.996 17.9-157.2-156.9 159.5 -55.9 103.4 8.1 47 97 A T - 0 0 2 28,-2.6 -24,-0.5 -2,-0.3 -6,-0.1 -0.982 8.8-160.8-139.7 141.3 -54.2 106.7 8.4 48 98 A R + 0 0 120 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 0.653 68.7 32.8 -95.5 -18.4 -50.5 106.9 9.0 49 99 A H S S- 0 0 137 -28,-0.1 -26,-0.2 -25,-0.1 -25,-0.2 -0.885 95.8 -78.8-136.9 163.6 -50.2 110.5 10.3 50 100 A E + 0 0 77 -2,-0.3 2,-0.2 -28,-0.1 -2,-0.1 -0.496 70.0 164.9 -63.0 135.3 -51.9 113.1 12.1 51 101 A N B -B 20 0B 21 -31,-2.6 -31,-2.8 -2,-0.1 -47,-0.1 -0.872 51.1-134.4-148.3 169.7 -54.4 114.4 9.5 52 102 A G + 0 0 23 -2,-0.2 -27,-0.1 -33,-0.2 2,-0.1 0.079 60.0 129.9-117.7 26.3 -57.5 116.5 8.6 53 103 A I - 0 0 53 -33,-0.1 -27,-2.6 1,-0.1 -2,-0.1 -0.374 55.4-140.0 -94.8 162.9 -59.2 114.1 6.3 54 104 A E S S+ 0 0 101 -29,-0.2 2,-0.3 1,-0.1 -29,-0.1 0.453 84.7 33.4-101.7 -11.4 -62.8 112.9 6.5 55 105 A K S S- 0 0 122 -31,-0.1 2,-0.1 -9,-0.0 -1,-0.1 -0.987 80.9-118.9-137.7 149.7 -62.3 109.2 5.6 56 106 A c - 0 0 6 -2,-0.3 2,-0.2 1,-0.1 -9,-0.2 -0.501 40.1 -95.8 -79.0 155.5 -59.4 106.8 6.4 57 107 A H E -E 46 0E 92 -11,-2.5 -11,-2.7 -2,-0.1 2,-0.1 -0.540 39.3-114.7 -68.3 135.1 -57.4 105.1 3.6 58 108 A D E -E 45 0E 133 -13,-0.2 -13,-0.2 -2,-0.2 2,-0.2 -0.453 31.7-116.5 -60.4 140.3 -58.6 101.6 2.5 59 109 A d - 0 0 20 -15,-2.9 -1,-0.1 -2,-0.1 19,-0.1 -0.535 36.4 -96.2 -76.4 150.1 -56.0 98.9 3.2 60 110 A S - 0 0 60 19,-0.2 19,-0.2 -2,-0.2 -1,-0.1 -0.082 53.5 -74.3 -56.2 163.6 -54.5 97.0 0.2 61 111 A Q - 0 0 163 1,-0.1 -1,-0.1 18,-0.0 0, 0.0 -0.192 65.0 -80.7 -52.6 148.0 -55.9 93.6 -1.0 62 112 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.056 60.1 -86.8 -44.6 150.1 -55.1 90.5 1.2 63 113 A e - 0 0 24 -3,-0.1 2,-0.4 1,-0.1 6,-0.1 -0.469 43.0-117.2 -65.8 132.3 -51.7 89.0 0.7 64 114 A P > - 0 0 88 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.623 53.5 -78.7 -70.9 122.5 -51.6 86.4 -2.2 65 115 A W T 3 S+ 0 0 230 -2,-0.4 3,-0.1 1,-0.3 18,-0.1 -0.203 117.8 33.8 -48.7 145.6 -50.7 83.0 -0.8 66 116 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.923 107.0 90.3 -83.8 9.5 -48.0 81.7 0.0 67 117 A M < - 0 0 28 -3,-1.9 2,-0.3 16,-0.1 16,-0.2 -0.368 60.6-164.4 -65.7 146.5 -47.3 85.3 1.1 68 118 A I E -F 82 0F 82 14,-3.8 14,-3.6 -3,-0.1 2,-0.4 -0.824 24.8 -89.4-129.3 172.6 -48.2 86.3 4.6 69 119 A E E +F 81 0F 83 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.633 28.3 175.2 -83.7 129.7 -48.6 89.6 6.6 70 120 A K E S+ 0 0 104 10,-3.4 11,-0.2 -2,-0.4 -1,-0.1 0.616 87.0 26.6-101.0 -18.6 -45.6 91.1 8.4 71 121 A L E S-F 80 0F 67 9,-1.3 9,-2.3 6,-0.0 -1,-0.4 -0.975 88.1-133.8-127.6 141.3 -47.8 94.1 9.4 72 122 A P - 0 0 63 0, 0.0 2,-0.9 0, 0.0 -2,-0.0 -0.301 31.3 -94.7 -78.6 168.6 -51.6 93.8 9.7 73 123 A d + 0 0 33 6,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.838 68.8 153.9 -78.6 109.0 -54.2 96.1 8.3 74 124 A A B > -G 77 0G 41 3,-2.5 3,-3.2 -2,-0.9 -27,-0.1 -0.959 61.3 -87.9-137.7 163.0 -54.7 98.3 11.4 75 125 A A T 3 S+ 0 0 42 -2,-0.3 -28,-2.6 1,-0.3 -52,-0.4 0.715 126.8 36.0 -35.1 -34.8 -55.8 101.9 12.1 76 126 A L T 3 S+ 0 0 96 -30,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.431 120.0 36.6-106.3 1.4 -52.2 103.1 11.7 77 127 A T B < -G 74 0G 26 -3,-3.2 -3,-2.5 -32,-0.2 2,-0.2 -0.992 67.7-124.4-160.0 136.1 -50.8 101.0 8.9 78 128 A D - 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