==== 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 3U3T . 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) . 11178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 46.3 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 . 45 27.4 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 . 1 0.6 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 . 10 6.1 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 . 3 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 18,-0.0 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 140.9 -50.4 118.4 17.8 2 52 A G - 0 0 24 16,-0.1 17,-2.2 1,-0.1 2,-0.3 0.152 360.0-146.1 -71.4-178.6 -50.7 120.0 14.4 3 53 A T E -A 18 0A 71 15,-0.3 2,-0.3 17,-0.0 15,-0.3 -0.944 4.5-151.9-146.6 164.2 -53.7 121.9 12.9 4 54 A Y E -A 17 0A 33 13,-3.4 13,-2.8 -2,-0.3 2,-0.4 -0.971 22.1-110.6-142.7 157.8 -55.5 122.5 9.6 5 55 A R E -A 16 0A 205 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.665 34.3-178.9 -87.2 139.0 -57.6 125.2 7.9 6 56 A H E -A 15 0A 43 9,-2.4 9,-3.3 -2,-0.4 2,-0.7 -0.996 26.4-132.6-137.8 144.5 -61.2 124.5 7.2 7 57 A V E -A 14 0A 92 -2,-0.4 2,-0.3 7,-0.3 7,-0.2 -0.868 29.7-130.3 -96.5 118.0 -63.9 126.5 5.5 8 58 A D > - 0 0 17 5,-3.1 4,-3.0 -2,-0.7 5,-0.3 -0.505 10.9-142.7 -75.5 126.1 -67.1 126.4 7.7 9 59 A R T 4 S+ 0 0 220 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.932 94.0 41.3 -59.8 -55.5 -70.1 125.5 5.7 10 60 A A T 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.936 130.6 24.1 -59.4 -43.9 -72.7 127.6 7.3 11 61 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.621 87.7-131.7-103.2 -11.2 -70.6 130.8 7.7 12 62 A G < + 0 0 52 -4,-3.0 2,-0.2 1,-0.2 -3,-0.1 0.724 56.3 149.4 62.6 19.5 -67.8 130.5 5.1 13 63 A Q - 0 0 77 -5,-0.3 -5,-3.1 1,-0.0 2,-1.0 -0.588 51.4-127.1 -75.3 142.9 -65.4 131.4 7.9 14 64 A V E -A 7 0A 92 -7,-0.2 -7,-0.3 -2,-0.2 2,-0.1 -0.845 36.5-167.8 -90.3 104.8 -61.9 129.9 7.5 15 65 A L E -A 6 0A 14 -9,-3.3 -9,-2.4 -2,-1.0 2,-0.7 -0.455 21.8-131.6 -85.3 162.5 -61.3 128.1 10.8 16 66 A T E -A 5 0A 98 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.887 32.1-174.1-108.7 103.0 -58.2 126.6 12.3 17 67 A a E -A 4 0A 1 -13,-2.8 -13,-3.4 -2,-0.7 2,-0.3 -0.659 27.9-111.0 -93.9 153.5 -58.9 123.1 13.5 18 68 A D E -A 3 0A 75 -2,-0.3 -15,-0.3 -15,-0.3 12,-0.1 -0.610 40.0-116.1 -64.5 132.2 -56.7 120.7 15.5 19 69 A K - 0 0 59 -17,-2.2 33,-0.2 -2,-0.3 -1,-0.1 -0.183 25.2-113.1 -60.4 161.6 -55.7 117.7 13.4 20 70 A b B -B 51 0B 0 31,-3.2 31,-2.2 4,-0.1 33,-0.1 -0.838 34.3-110.3 -97.8 143.1 -56.7 114.2 14.3 21 71 A P > - 0 0 60 0, 0.0 3,-1.5 0, 0.0 30,-0.2 -0.167 50.0 -73.3 -72.5 167.1 -54.0 111.7 15.5 22 72 A A T 3 S+ 0 0 38 1,-0.2 54,-0.2 26,-0.2 26,-0.2 -0.152 120.1 34.5 -57.3 152.4 -53.0 108.8 13.3 23 73 A G T 3 S+ 0 0 6 24,-0.8 18,-2.9 52,-0.4 2,-0.3 0.346 110.3 77.7 85.9 -10.4 -55.5 106.0 13.1 24 74 A T E < -C 40 0C 23 -3,-1.5 -1,-0.3 16,-0.3 2,-0.3 -0.832 61.0-158.8-119.6 165.2 -58.4 108.4 13.3 25 75 A Y E -C 39 0C 53 14,-2.4 14,-2.2 -2,-0.3 2,-0.9 -0.816 37.6 -86.6-132.3 179.2 -60.1 110.7 10.9 26 76 A V E +C 38 0C 3 27,-2.7 12,-0.2 -2,-0.3 3,-0.2 -0.769 37.2 178.3 -94.2 106.5 -62.2 113.8 11.4 27 77 A S E S+ 0 0 45 10,-2.3 2,-0.3 -2,-0.9 11,-0.2 0.723 77.4 11.0 -83.9 -21.8 -65.8 112.8 11.8 28 78 A E E S-C 37 0C 121 9,-1.4 9,-3.5 11,-0.0 -1,-0.3 -0.863 81.0-130.0-150.4 128.1 -67.0 116.4 12.4 29 79 A H - 0 0 39 -2,-0.3 5,-0.0 7,-0.2 23,-0.0 -0.313 32.6 -96.2 -71.6 158.9 -65.0 119.5 11.8 30 80 A a - 0 0 12 -12,-0.1 5,-0.2 1,-0.1 2,-0.2 -0.197 40.5-168.4 -68.2 160.2 -64.7 122.3 14.3 31 81 A T - 0 0 51 3,-2.3 3,-0.2 -23,-0.1 -15,-0.1 -0.659 45.7 -74.8-133.0-165.3 -66.9 125.4 14.1 32 82 A N S S+ 0 0 111 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.798 129.7 27.3 -74.0 -17.7 -66.9 128.7 15.8 33 83 A T S S+ 0 0 138 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.369 116.9 47.6-125.2 8.1 -68.2 127.2 19.0 34 84 A S S S- 0 0 65 -3,-0.2 -3,-2.3 -5,-0.0 -1,-0.1 -0.994 74.5-111.7-145.3 155.6 -67.1 123.6 19.2 35 85 A L - 0 0 143 -2,-0.3 -18,-0.1 -5,-0.2 -2,-0.1 -0.363 43.4 -93.8 -76.7 158.7 -63.9 121.5 18.7 36 86 A R - 0 0 48 -2,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.307 38.9-130.3 -67.9 155.2 -63.5 119.1 15.9 37 87 A V E -C 28 0C 57 -9,-3.5 -10,-2.3 -17,-0.0 -9,-1.4 -0.939 14.2-154.9-118.6 127.1 -64.3 115.4 16.6 38 88 A b E -C 26 0C 38 -2,-0.5 2,-0.3 -12,-0.2 -12,-0.2 -0.755 8.1-172.2 -96.2 142.5 -62.1 112.4 15.8 39 89 A S E -C 25 0C 46 -14,-2.2 -14,-2.4 -2,-0.4 2,-0.1 -0.947 30.5-106.4-124.8 151.6 -63.3 108.9 15.2 40 90 A S E -C 24 0C 89 -2,-0.3 -16,-0.3 -16,-0.2 16,-0.1 -0.516 45.0 -96.4 -79.2 148.4 -61.2 105.7 14.8 41 91 A c - 0 0 14 -18,-2.9 34,-0.2 -2,-0.1 -1,-0.1 -0.371 45.0-114.5 -61.1 132.3 -60.8 104.3 11.4 42 92 A P > - 0 0 78 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.389 47.5 -74.2 -66.5 153.3 -63.3 101.6 10.9 43 93 A V T 3 S+ 0 0 154 1,-0.3 3,-0.1 -3,-0.1 31,-0.1 -0.107 124.5 37.2 -37.6 134.9 -62.0 98.0 10.4 44 94 A G T 3 S+ 0 0 33 1,-0.3 15,-2.1 29,-0.2 2,-0.3 0.357 106.6 81.6 99.7 -7.3 -60.6 97.8 6.9 45 95 A T E < -D 58 0D 16 -3,-1.7 2,-0.3 13,-0.2 -1,-0.3 -0.900 51.5-171.9-133.9 161.0 -59.1 101.3 6.8 46 96 A F E -D 57 0D 19 11,-2.7 11,-2.4 -2,-0.3 2,-0.4 -0.990 18.1-158.8-148.9 154.9 -56.1 103.3 8.0 47 97 A T - 0 0 2 28,-2.9 -24,-0.8 -2,-0.3 -6,-0.1 -0.993 8.0-163.3-130.7 132.6 -54.4 106.7 8.4 48 98 A R + 0 0 121 -2,-0.4 2,-0.2 -26,-0.2 -26,-0.2 0.775 69.1 28.0 -83.2 -25.4 -50.6 106.8 8.7 49 99 A H S S- 0 0 142 -28,-0.1 2,-0.4 -25,-0.1 -26,-0.3 -0.767 94.9 -77.3-131.7 169.1 -50.4 110.3 10.1 50 100 A E S S+ 0 0 75 -2,-0.2 2,-0.2 -28,-0.1 -28,-0.1 -0.621 70.6 162.3 -64.3 126.0 -52.0 113.0 12.1 51 101 A N B -B 20 0B 20 -31,-2.2 -31,-3.2 -2,-0.4 -47,-0.1 -0.738 52.2-136.9-137.0 179.1 -54.4 114.3 9.4 52 102 A G + 0 0 21 -2,-0.2 -27,-0.1 -33,-0.2 -2,-0.1 0.033 58.3 132.7-128.1 26.5 -57.6 116.4 8.8 53 103 A I - 0 0 51 -33,-0.1 -27,-2.7 1,-0.1 -2,-0.1 -0.319 53.7-139.8 -84.6 161.2 -59.2 114.0 6.3 54 104 A E S S+ 0 0 104 -29,-0.2 2,-0.3 1,-0.2 -29,-0.1 0.590 84.4 35.8 -98.7 -15.3 -62.9 112.9 6.4 55 105 A K S S- 0 0 124 -31,-0.1 -1,-0.2 -14,-0.0 2,-0.1 -0.990 81.9-119.8-135.5 142.7 -62.5 109.2 5.4 56 106 A c - 0 0 10 -2,-0.3 -9,-0.2 1,-0.1 2,-0.1 -0.444 39.6 -97.4 -75.1 155.3 -59.7 106.7 6.2 57 107 A H E -D 46 0D 93 -11,-2.4 -11,-2.7 -2,-0.1 2,-0.2 -0.396 40.5-106.8 -73.8 152.6 -57.6 105.1 3.4 58 108 A D E -D 45 0D 130 -13,-0.2 -13,-0.2 -2,-0.1 2,-0.2 -0.575 29.0-118.2 -84.6 141.3 -58.5 101.7 2.2 59 109 A d - 0 0 21 -15,-2.1 19,-0.1 -2,-0.2 -1,-0.1 -0.546 36.4-104.5 -77.2 141.4 -56.4 98.7 3.1 60 110 A S - 0 0 58 -2,-0.2 19,-0.1 19,-0.2 -1,-0.1 -0.089 49.0 -74.2 -60.0 161.3 -54.8 96.8 0.1 61 111 A Q - 0 0 164 1,-0.1 -1,-0.1 18,-0.0 18,-0.0 -0.092 65.3 -84.7 -46.7 148.5 -56.0 93.5 -1.2 62 112 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 19,-0.0 -0.154 56.2 -86.3 -55.4 159.0 -55.2 90.4 1.0 63 113 A e - 0 0 25 -3,-0.1 2,-0.4 1,-0.1 6,-0.1 -0.517 42.0-118.7 -74.3 128.4 -51.8 88.8 0.6 64 114 A P > - 0 0 81 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.552 48.4 -85.3 -70.9 121.6 -51.7 86.1 -2.1 65 115 A W T 3 S+ 0 0 233 -2,-0.4 3,-0.1 1,-0.4 18,-0.1 -0.335 118.1 41.3 -50.5 137.0 -50.8 82.7 -0.7 66 116 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.4 0, 0.0 -3,-0.0 -0.978 108.0 85.2 -80.9 1.6 -48.0 81.6 -0.1 67 117 A M < - 0 0 27 -3,-2.5 2,-0.3 16,-0.1 16,-0.2 -0.222 59.9-165.2 -70.4 156.6 -47.4 85.1 1.2 68 118 A I E -E 82 0E 80 14,-3.2 14,-2.9 -3,-0.1 2,-0.4 -0.867 26.4 -87.2-139.5 170.0 -48.3 86.3 4.7 69 119 A E E +E 81 0E 81 -2,-0.3 12,-0.2 12,-0.2 10,-0.0 -0.634 28.1 174.7 -86.2 127.1 -48.7 89.5 6.6 70 120 A K E S+ 0 0 111 10,-3.8 11,-0.2 -2,-0.4 -1,-0.2 0.699 86.7 22.5 -98.1 -23.0 -45.7 91.1 8.3 71 121 A L E S-E 80 0E 68 9,-1.3 9,-2.3 6,-0.0 -1,-0.4 -0.975 87.3-133.7-127.8 150.2 -48.0 94.0 9.3 72 122 A P - 0 0 66 0, 0.0 2,-0.9 0, 0.0 5,-0.0 -0.339 31.4 -90.3 -94.2 171.5 -51.7 93.8 9.6 73 123 A d + 0 0 31 -2,-0.1 2,-0.3 6,-0.1 5,-0.2 -0.803 69.9 151.9 -76.6 111.6 -54.4 96.0 8.3 74 124 A A B > -F 77 0F 42 3,-2.3 3,-3.3 -2,-0.9 -27,-0.1 -0.986 61.1 -91.0-142.3 158.2 -54.8 98.3 11.3 75 125 A A T 3 S+ 0 0 45 -2,-0.3 -28,-2.9 1,-0.3 -52,-0.4 0.746 125.9 34.0 -23.4 -55.1 -55.8 101.9 12.2 76 126 A L T 3 S+ 0 0 100 -30,-0.2 2,-0.3 -54,-0.2 -1,-0.3 0.457 121.0 42.9 -90.2 -2.0 -52.3 103.2 11.8 77 127 A T B < -F 74 0F 30 -3,-3.3 -3,-2.3 -32,-0.2 2,-0.2 -0.992 66.1-126.2-152.0 145.7 -51.0 100.9 9.0 78 128 A D - 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