==== 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 3U3Q . 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) . 11046.0 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 . 0 0.0 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 0 120 0, 0.0 19,-0.0 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 138.3 -50.7 118.8 17.6 2 52 A G - 0 0 24 16,-0.1 17,-3.1 1,-0.1 2,-0.3 0.080 360.0-134.2 -79.9-175.5 -50.9 120.7 14.3 3 53 A T E -A 18 0A 73 15,-0.3 2,-0.3 16,-0.0 15,-0.2 -0.822 9.1-158.0-134.7 166.1 -53.8 122.6 12.7 4 54 A Y E -A 17 0A 34 13,-2.1 13,-3.6 -2,-0.3 2,-0.3 -0.990 23.8-114.8-141.7 154.9 -55.6 122.9 9.4 5 55 A R E -A 16 0A 201 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.634 32.7-177.8 -87.7 146.3 -57.8 125.6 7.8 6 56 A H E -A 15 0A 44 9,-2.4 9,-3.5 -2,-0.3 2,-0.7 -0.999 26.7-129.0-142.5 142.0 -61.4 124.9 7.1 7 57 A V E -A 14 0A 89 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.818 30.6-127.9 -89.8 121.8 -64.1 127.0 5.5 8 58 A D > - 0 0 19 5,-3.8 4,-2.5 -2,-0.7 5,-0.2 -0.503 12.5-144.5 -71.3 125.0 -67.2 126.9 7.8 9 59 A R T 4 S+ 0 0 220 -2,-0.3 -1,-0.2 1,-0.2 22,-0.0 0.933 93.2 42.1 -57.6 -51.5 -70.3 125.9 5.7 10 60 A A T 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.880 129.6 22.1 -71.3 -33.0 -72.8 128.0 7.4 11 61 A T T 4 S- 0 0 92 2,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.615 88.0-127.7-111.1 -7.2 -70.8 131.3 7.8 12 62 A G < + 0 0 49 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.489 58.3 148.9 67.7 1.4 -68.1 131.1 5.2 13 63 A Q - 0 0 78 -5,-0.2 -5,-3.8 -6,-0.1 2,-0.8 -0.458 49.0-131.0 -64.8 138.3 -65.6 131.9 8.0 14 64 A V E -A 7 0A 92 -7,-0.2 -7,-0.2 -3,-0.1 2,-0.2 -0.869 33.7-168.4 -89.9 112.0 -62.1 130.3 7.5 15 65 A L E -A 6 0A 12 -9,-3.5 -9,-2.4 -2,-0.8 2,-0.7 -0.662 24.0-130.5-100.8 158.1 -61.3 128.6 10.8 16 66 A T E -A 5 0A 93 -2,-0.2 -11,-0.2 -11,-0.2 2,-0.2 -0.918 35.2-171.8-102.4 105.5 -58.1 127.1 12.1 17 67 A a E -A 4 0A 1 -13,-3.6 -13,-2.1 -2,-0.7 2,-0.4 -0.626 25.5-107.6 -96.9 161.4 -58.9 123.6 13.4 18 68 A D E -A 3 0A 72 -15,-0.2 -15,-0.3 -2,-0.2 -16,-0.1 -0.676 38.7-115.8 -77.1 138.2 -56.9 121.1 15.3 19 69 A K - 0 0 57 -17,-3.1 33,-0.2 -2,-0.4 -1,-0.1 -0.146 22.9-117.9 -61.3 160.4 -55.8 118.1 13.4 20 70 A b B -B 51 0B 0 31,-2.6 31,-2.7 4,-0.1 33,-0.1 -0.890 35.2-109.6-101.5 132.5 -56.9 114.6 14.3 21 71 A P > - 0 0 60 0, 0.0 3,-2.0 0, 0.0 29,-0.1 -0.240 45.9 -78.7 -65.5 153.8 -54.2 112.1 15.3 22 72 A A T 3 S+ 0 0 32 1,-0.3 26,-0.2 26,-0.2 54,-0.1 -0.193 121.4 40.4 -44.4 136.0 -53.1 109.2 13.1 23 73 A G T 3 S+ 0 0 7 24,-0.5 18,-3.3 52,-0.5 2,-0.3 0.237 110.8 70.1 100.7 -16.3 -55.6 106.4 13.4 24 74 A T E < -C 40 0C 23 -3,-2.0 -1,-0.4 16,-0.3 2,-0.3 -0.815 63.1-152.6-123.6 168.3 -58.5 108.8 13.4 25 75 A Y E -C 39 0C 55 14,-2.4 14,-2.4 -2,-0.3 2,-0.7 -0.931 37.3 -89.5-132.1 167.8 -60.2 111.1 10.9 26 76 A V E +C 38 0C 2 27,-2.7 12,-0.3 -2,-0.3 3,-0.2 -0.617 40.3 174.7 -76.7 111.0 -62.2 114.4 11.3 27 77 A S E S+ 0 0 45 10,-2.3 2,-0.3 -2,-0.7 11,-0.2 0.603 75.8 15.7 -95.5 -11.6 -65.9 113.3 11.8 28 78 A E E S-C 37 0C 113 9,-1.4 9,-2.5 11,-0.0 -1,-0.3 -0.852 81.8-131.5-152.8 128.2 -67.1 116.9 12.4 29 79 A H - 0 0 36 -2,-0.3 23,-0.0 7,-0.2 9,-0.0 -0.309 33.7 -96.3 -75.1 163.2 -65.1 120.0 11.7 30 80 A a - 0 0 15 6,-0.1 2,-0.3 -12,-0.1 5,-0.2 -0.238 40.4-166.3 -68.4 162.9 -64.6 122.8 14.3 31 81 A T B > -D 34 0D 49 3,-2.3 3,-0.8 -23,-0.1 5,-0.1 -0.774 45.1 -82.1-132.7-170.7 -67.1 125.8 14.0 32 82 A N T 3 S+ 0 0 118 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.767 130.1 30.0 -75.3 -12.7 -66.8 129.1 15.8 33 83 A T T 3 S+ 0 0 133 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.244 116.9 53.1-122.6 12.1 -68.3 127.7 19.0 34 84 A S B < S-D 31 0D 54 -3,-0.8 -3,-2.3 3,-0.0 2,-0.1 -0.999 73.1-117.7-150.6 146.4 -67.2 124.0 19.0 35 85 A L - 0 0 142 -2,-0.3 -18,-0.1 -5,-0.2 -3,-0.0 -0.435 42.4 -96.1 -72.8 152.5 -64.1 121.9 18.7 36 86 A R - 0 0 51 -2,-0.1 2,-0.5 -5,-0.1 -7,-0.2 -0.389 37.1-136.3 -65.9 148.9 -63.5 119.5 15.9 37 87 A V E -C 28 0C 57 -9,-2.5 -10,-2.3 -3,-0.1 -9,-1.4 -0.949 13.7-157.0-111.0 127.1 -64.5 115.9 16.7 38 88 A b E -C 26 0C 36 -2,-0.5 2,-0.3 -12,-0.3 -12,-0.2 -0.804 5.8-165.9 -96.8 143.8 -62.2 113.0 15.6 39 89 A S E -C 25 0C 41 -14,-2.4 -14,-2.4 -2,-0.3 2,-0.1 -0.923 29.3-101.3-121.5 155.8 -63.4 109.4 15.2 40 90 A S E -C 24 0C 90 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.460 46.4 -94.1 -81.4 149.2 -61.3 106.2 14.9 41 91 A c - 0 0 14 -18,-3.3 34,-0.2 -2,-0.1 -1,-0.1 -0.353 46.3-117.4 -60.5 127.0 -60.7 104.8 11.4 42 92 A P > - 0 0 73 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.363 45.2 -75.7 -63.2 152.1 -63.3 102.1 10.8 43 93 A V T 3 S+ 0 0 155 1,-0.3 3,-0.1 -2,-0.0 31,-0.1 -0.192 124.6 37.4 -45.2 127.5 -62.1 98.5 10.3 44 94 A G T 3 S+ 0 0 34 1,-0.3 15,-2.8 29,-0.1 -1,-0.3 0.273 108.1 79.8 111.7 -8.9 -60.7 98.3 6.8 45 95 A T E < +E 58 0E 16 -3,-1.8 -1,-0.3 13,-0.2 2,-0.3 -0.825 49.3 179.0-134.9 161.5 -59.1 101.8 6.8 46 96 A F E -E 57 0E 16 11,-2.9 11,-2.4 -2,-0.3 2,-0.3 -0.995 16.9-158.4-152.8 166.5 -56.1 103.7 8.1 47 97 A T - 0 0 3 28,-2.5 -24,-0.5 -2,-0.3 -6,-0.1 -0.970 7.7-161.2-146.1 142.4 -54.3 107.1 8.3 48 98 A R + 0 0 123 -2,-0.3 2,-0.3 -26,-0.2 -26,-0.2 0.657 68.3 38.8 -97.4 -21.1 -50.7 107.3 9.0 49 99 A H S S- 0 0 139 -28,-0.1 -26,-0.3 -29,-0.0 2,-0.2 -0.802 95.2 -83.2-128.9 164.4 -50.3 110.9 10.1 50 100 A E + 0 0 78 -2,-0.3 2,-0.2 -28,-0.1 -2,-0.1 -0.572 69.4 167.6 -63.8 135.7 -52.1 113.5 12.1 51 101 A N B -B 20 0B 21 -31,-2.7 -31,-2.6 -2,-0.2 -47,-0.1 -0.880 51.0-135.7-147.8 170.0 -54.6 114.8 9.4 52 102 A G + 0 0 23 -2,-0.2 -27,-0.1 -33,-0.2 -2,-0.0 0.143 61.3 129.0-116.0 20.8 -57.7 117.0 8.6 53 103 A I - 0 0 48 -33,-0.1 -27,-2.7 1,-0.1 -2,-0.1 -0.303 55.0-141.6 -90.7 163.9 -59.4 114.5 6.3 54 104 A E S S+ 0 0 103 -29,-0.2 2,-0.3 1,-0.1 -29,-0.1 0.492 83.8 35.3-101.9 -14.8 -63.0 113.2 6.4 55 105 A K S S- 0 0 130 -31,-0.1 2,-0.1 -14,-0.0 -29,-0.1 -0.981 81.4-120.9-132.6 147.7 -62.6 109.5 5.4 56 106 A c - 0 0 7 -2,-0.3 2,-0.2 -16,-0.1 -9,-0.2 -0.528 40.0 -95.2 -79.0 157.5 -59.7 107.2 6.3 57 107 A H E -E 46 0E 94 -11,-2.4 -11,-2.9 -2,-0.1 2,-0.1 -0.558 40.8-112.2 -69.4 136.8 -57.6 105.5 3.5 58 108 A D E -E 45 0E 130 -13,-0.2 -13,-0.2 -2,-0.2 2,-0.1 -0.445 30.7-117.2 -62.3 138.2 -58.7 102.0 2.4 59 109 A d - 0 0 19 -15,-2.8 -1,-0.1 -2,-0.1 19,-0.1 -0.495 37.7 -97.3 -72.2 150.2 -56.3 99.2 3.2 60 110 A S - 0 0 58 19,-0.2 19,-0.2 -2,-0.1 -1,-0.1 -0.167 52.1 -75.4 -58.6 160.8 -54.8 97.3 0.2 61 111 A Q - 0 0 166 1,-0.1 -1,-0.1 18,-0.0 0, 0.0 -0.171 66.0 -78.9 -46.0 144.9 -56.2 93.9 -1.0 62 112 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 19,-0.0 -0.081 60.4 -87.3 -42.3 143.6 -55.4 90.8 1.1 63 113 A e - 0 0 26 -3,-0.1 2,-0.4 1,-0.1 6,-0.1 -0.398 43.3-116.2 -59.7 131.7 -51.9 89.3 0.6 64 114 A P > - 0 0 87 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.636 53.8 -79.2 -70.9 121.3 -51.8 86.7 -2.3 65 115 A W T 3 S+ 0 0 230 -2,-0.4 3,-0.1 1,-0.3 18,-0.0 -0.236 118.7 35.0 -47.7 144.2 -50.9 83.3 -0.9 66 116 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.930 105.9 89.2 -84.2 11.2 -48.2 82.1 -0.1 67 117 A M < - 0 0 30 -3,-2.1 2,-0.3 16,-0.1 16,-0.2 -0.370 60.1-164.8 -66.2 148.0 -47.5 85.7 1.1 68 118 A I E -F 82 0F 81 14,-3.5 14,-3.6 -3,-0.1 2,-0.4 -0.828 25.2 -88.0-126.7 175.0 -48.4 86.6 4.6 69 119 A E E +F 81 0F 84 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.621 28.8 174.8 -84.0 129.8 -48.8 89.8 6.6 70 120 A K E S+ 0 0 103 10,-3.2 11,-0.2 1,-0.4 -1,-0.1 0.547 86.9 25.3-102.7 -12.8 -45.9 91.4 8.4 71 121 A L E S-F 80 0F 66 9,-1.3 9,-2.3 6,-0.0 -1,-0.4 -0.952 87.4-134.1-136.5 138.5 -48.1 94.4 9.3 72 122 A P - 0 0 63 0, 0.0 2,-0.8 0, 0.0 -2,-0.0 -0.281 31.2 -94.1 -78.6 168.6 -51.8 94.1 9.6 73 123 A d + 0 0 32 6,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.838 68.1 153.2 -78.6 112.4 -54.4 96.5 8.2 74 124 A A B > -G 77 0G 42 3,-2.5 3,-3.2 -2,-0.8 -27,-0.1 -0.971 61.4 -86.6-140.4 161.7 -54.9 98.7 11.3 75 125 A A T 3 S+ 0 0 41 -2,-0.3 -28,-2.5 1,-0.3 -52,-0.5 0.697 126.6 35.4 -33.8 -34.2 -56.0 102.3 12.1 76 126 A L T 3 S+ 0 0 96 -30,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.423 119.9 37.3-106.8 1.3 -52.4 103.6 11.7 77 127 A T B < -G 74 0G 27 -3,-3.2 -3,-2.5 -32,-0.2 2,-0.2 -0.990 68.7-123.3-159.1 137.5 -51.0 101.4 8.9 78 128 A D - 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0 0 25 -11,-2.7 2,-0.1 1,-0.1 18,-0.1 -0.233 46.4 -89.2 -55.5 157.9 -34.3 79.5 0.2 98 148 A T - 0 0 56 18,-0.2 2,-0.6 34,-0.1 -1,-0.1 -0.416 37.4-133.3 -59.0 140.1 -31.5 77.5 -1.1 99 149 A V - 0 0 86 -3,-0.1 33,-0.3 -2,-0.1 19,-0.1 -0.914 17.1-134.7 -95.9 120.0 -30.5 74.6 1.2 100 150 A g B -I 131 0I 2 31,-2.1 31,-2.0 -2,-0.6 33,-0.1 -0.665 26.9-131.8 -76.5 124.7 -26.7 74.6 1.6 101 151 A P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 28,-0.2 -0.099 36.9 -69.2 -73.3 173.6 -25.6 70.9 1.3 102 152 A V T 3 S+ 0 0 57 1,-0.3 26,-0.2 26,-0.2 54,-0.2 -0.289 127.7 34.4 -56.2 146.0 -23.2 69.0 3.6 103 153 A G T 3 S+ 0 0 5 24,-2.9 18,-2.3 52,-0.5 2,-0.3 0.479 110.8 81.1 82.6 -5.0 -19.7 70.5 3.2 104 154 A W E < -J 120 0J 95 -3,-2.0 -1,-0.3 16,-0.3 2,-0.3 -0.870 57.9-169.1-126.9 166.1 -21.2 74.0 2.5 105 155 A G E -J 119 0J 1 14,-2.3 14,-2.4 -2,-0.3 2,-0.4 -0.956 36.1 -79.9-148.8 158.6 -22.4 76.7 4.9 106 156 A V E +J 118 0J 14 28,-2.3 12,-0.3 -2,-0.3 30,-0.2 -0.560 36.4 173.9 -60.5 118.5 -24.4 80.0 4.8 107 157 A R E S+ 0 0 149 10,-3.4 2,-0.4 -2,-0.4 11,-0.2 0.770 79.9 22.1 -83.5 -43.9 -22.1 82.9 3.8 108 158 A K E S-J 117 0J 107 9,-2.0 9,-2.0 7,-0.0 -1,-0.3 -0.971 89.1-117.3-133.4 128.0 -25.1 85.3 3.7 109 159 A K - 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