==== 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 IMMUNE SYSTEM 29-APR-13 4KGQ . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LIU,C.ZHAN,J.B.BONANNO,P.SAMPATHKUMAR,R.TORO,S.G.NATHENSON . 609 8 20 18 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 53.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 217 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 12 2.0 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 . 33 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 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 0 RESIDUES PER ALPHA HELIX . 2 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 . 13 7 5 8 4 2 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 16 0 0 2 0 2 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 33 C T 0 0 136 0, 0.0 2,-0.0 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 112.1 -5.1 29.3 -9.8 2 34 C P - 0 0 22 0, 0.0 17,-3.3 0, 0.0 2,-0.2 -0.327 360.0-166.5 -71.0 154.2 -6.7 31.2 -12.7 3 35 C T E -A 18 0A 71 15,-0.3 15,-0.2 -2,-0.0 17,-0.1 -0.793 17.6-150.7-135.2 173.9 -9.7 33.4 -12.0 4 36 C Y E -A 17 0A 12 13,-2.4 13,-2.9 -2,-0.2 2,-0.1 -0.989 28.5-106.2-146.1 156.9 -12.6 35.3 -13.4 5 37 C P E +A 16 0A 99 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.372 41.7 158.6 -87.2 151.0 -14.4 38.4 -12.3 6 38 C W E -A 15 0A 121 9,-1.9 9,-2.4 -2,-0.1 2,-0.4 -0.855 30.7-121.5-153.6-175.2 -17.8 38.4 -10.8 7 39 C R E -A 14 0A 142 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.998 22.7-120.6-141.8 131.2 -20.1 40.5 -8.6 8 40 C D > - 0 0 10 5,-2.8 4,-2.1 -2,-0.4 23,-0.1 -0.647 21.6-149.1 -69.0 134.0 -21.8 39.8 -5.3 9 41 C A T 4 S+ 0 0 108 -2,-0.3 -1,-0.1 2,-0.2 22,-0.0 0.756 91.1 49.0 -83.3 -25.9 -25.6 40.1 -5.9 10 42 C E T 4 S+ 0 0 178 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.903 130.0 17.0 -74.8 -47.1 -26.5 41.2 -2.4 11 43 C T T 4 S- 0 0 81 2,-0.1 -2,-0.2 0, 0.0 3,-0.1 0.782 89.8-128.3 -98.9 -29.8 -23.9 43.9 -2.1 12 44 C G < + 0 0 32 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.0 0.380 55.7 152.5 89.6 2.2 -22.7 44.7 -5.7 13 45 C E - 0 0 79 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.3 -0.346 50.1-107.3 -68.6 150.9 -19.1 44.2 -4.5 14 46 C R E -A 7 0A 199 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.550 38.6-163.3 -77.6 138.3 -16.5 43.1 -7.0 15 47 C L E -A 6 0A 19 -9,-2.4 -9,-1.9 -2,-0.2 2,-0.5 -0.829 21.6-148.3-122.9 160.8 -15.3 39.5 -6.7 16 48 C V E -A 5 0A 113 -2,-0.3 2,-0.3 -11,-0.2 -9,-0.0 -0.969 28.4-166.4-126.8 104.3 -12.4 37.5 -8.0 17 49 C a E -A 4 0A 0 -13,-2.9 -13,-2.4 -2,-0.5 2,-0.2 -0.765 21.5-113.4-100.2 145.5 -13.6 33.9 -8.4 18 50 C A E -A 3 0A 37 -2,-0.3 -15,-0.3 -15,-0.2 12,-0.1 -0.516 27.9-129.5 -68.7 136.5 -11.5 30.8 -8.9 19 51 C Q - 0 0 33 -17,-3.3 33,-0.2 -2,-0.2 17,-0.1 -0.140 31.4-106.1 -68.2-175.0 -11.8 29.1 -12.2 20 52 C b B -B 51 0B 0 31,-2.6 31,-2.5 4,-0.1 33,-0.1 -0.902 29.8-117.2-126.2 140.0 -12.4 25.3 -12.1 21 53 C P > - 0 0 45 0, 0.0 3,-2.4 0, 0.0 28,-0.1 -0.286 46.3 -67.1 -84.1 165.6 -9.9 22.6 -12.9 22 54 C P T 3 S+ 0 0 52 0, 0.0 26,-0.2 0, 0.0 54,-0.2 -0.106 124.5 32.9 -39.2 136.8 -10.0 19.9 -15.7 23 55 C G T 3 S+ 0 0 9 24,-2.1 18,-2.8 52,-0.7 2,-0.3 0.274 112.7 73.6 90.9 -10.5 -12.7 17.5 -15.0 24 56 C T E < -C 40 0C 28 -3,-2.4 2,-0.3 16,-0.3 -1,-0.2 -0.811 55.2-162.4-133.4 171.1 -15.0 20.1 -13.5 25 57 C F E -C 39 0C 36 14,-1.9 14,-2.9 -2,-0.3 2,-1.1 -0.922 41.8 -81.9-144.2 166.3 -17.2 23.1 -14.4 26 58 C V E +C 38 0C 6 27,-2.5 12,-0.2 -2,-0.3 26,-0.0 -0.611 43.2 168.2 -79.1 102.8 -18.7 26.0 -12.5 27 59 C Q E S+ 0 0 92 10,-1.9 -1,-0.2 -2,-1.1 11,-0.2 0.788 78.0 7.0 -78.6 -32.1 -21.8 24.7 -10.8 28 60 C R E S-C 37 0C 108 9,-1.7 9,-2.3 -3,-0.1 -1,-0.3 -0.950 80.4-126.2-152.2 129.1 -22.1 27.9 -8.7 29 61 C P - 0 0 37 0, 0.0 8,-0.1 0, 0.0 -10,-0.1 -0.285 41.5 -84.5 -71.5 164.5 -19.9 31.1 -9.0 30 62 C a - 0 0 9 -12,-0.1 2,-0.3 6,-0.1 -23,-0.2 -0.071 38.8-159.4 -62.3 161.0 -18.1 32.5 -6.0 31 63 C R - 0 0 132 3,-2.5 3,-0.4 -3,-0.1 -23,-0.1 -0.820 40.0 -94.8-127.2 173.2 -19.8 34.8 -3.4 32 64 C R S S+ 0 0 131 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.908 128.7 34.9 -57.3 -35.9 -18.1 37.3 -0.9 33 65 C D S S+ 0 0 128 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.363 120.3 43.4-103.1 -0.1 -18.3 34.5 1.7 34 66 C S S S- 0 0 46 -3,-0.4 -3,-2.5 -5,-0.0 3,-0.1 -0.999 74.0-118.4-145.8 149.3 -17.8 31.2 -0.4 35 67 C P - 0 0 105 0, 0.0 2,-0.2 0, 0.0 -18,-0.1 -0.057 53.1 -71.7 -73.7 177.8 -15.4 30.0 -3.2 36 68 C T - 0 0 14 -17,-0.1 2,-0.8 -6,-0.1 -6,-0.1 -0.552 47.8-129.0 -71.6 134.8 -16.6 28.9 -6.6 37 69 C T E -C 28 0C 58 -9,-2.3 -10,-1.9 -2,-0.2 -9,-1.7 -0.833 23.1-158.4 -80.9 110.4 -18.4 25.6 -6.4 38 70 C b E -C 26 0C 49 -2,-0.8 -12,-0.2 -12,-0.2 -19,-0.0 -0.824 4.9-156.7 -90.8 118.8 -16.8 23.3 -9.0 39 71 C G E -C 25 0C 0 -14,-2.9 -14,-1.9 -2,-0.5 2,-0.3 -0.625 21.9-110.5 -92.4 151.4 -19.0 20.4 -10.1 40 72 C P E -C 24 0C 100 0, 0.0 -16,-0.3 0, 0.0 16,-0.1 -0.598 41.3-101.3 -80.1 143.6 -17.6 17.1 -11.6 41 73 C c - 0 0 14 -18,-2.8 34,-0.1 -2,-0.3 4,-0.1 -0.506 38.7-126.3 -69.8 135.3 -18.4 16.6 -15.2 42 74 C P > - 0 0 65 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.077 44.3 -64.7 -69.4 167.3 -21.2 14.2 -15.7 43 75 C P T 3 S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 31,-0.1 -0.210 122.9 24.7 -51.5 142.5 -20.9 11.1 -18.0 44 76 C R T 3 S+ 0 0 152 1,-0.2 15,-3.1 29,-0.1 2,-0.3 0.525 111.2 88.1 77.1 10.7 -20.4 11.9 -21.7 45 77 C H E < +D 58 0D 47 -3,-1.5 2,-0.3 13,-0.3 13,-0.2 -0.974 50.3 175.9-138.4 154.5 -18.9 15.2 -20.9 46 78 C Y E -D 57 0D 8 11,-2.0 11,-2.2 -2,-0.3 2,-0.4 -0.950 24.5-153.0-148.7 159.9 -15.5 16.6 -20.2 47 79 C T - 0 0 0 28,-3.0 -24,-2.1 -2,-0.3 -6,-0.1 -0.964 9.8-176.2-130.3 124.1 -13.3 19.7 -19.5 48 80 C Q + 0 0 49 -2,-0.4 2,-0.3 -26,-0.2 28,-0.1 0.508 67.1 39.6 -91.4 -14.8 -9.7 19.2 -20.5 49 81 C F S S- 0 0 43 -28,-0.1 -25,-0.2 -25,-0.1 -26,-0.1 -0.859 98.1 -80.1-129.5 167.2 -8.5 22.7 -19.2 50 82 C W S S+ 0 0 73 -2,-0.3 2,-0.3 -29,-0.1 -2,-0.1 -0.465 70.1 156.6 -59.2 140.3 -9.0 25.1 -16.3 51 83 C N B -B 20 0B 0 -31,-2.5 -31,-2.6 361,-0.1 361,-0.2 -0.980 54.5-136.0-161.5 167.7 -12.3 26.8 -17.2 52 84 C Y + 0 0 46 359,-1.7 360,-0.1 -2,-0.3 2,-0.1 -0.155 51.8 144.2-131.6 44.8 -15.4 28.7 -16.2 53 85 C L - 0 0 15 358,-0.4 -27,-2.5 -29,-0.2 3,-0.1 -0.442 46.5-148.4 -70.8 150.5 -17.8 27.0 -18.2 54 86 C E S S+ 0 0 107 1,-0.2 2,-0.3 -29,-0.2 -1,-0.1 0.403 88.7 30.7 -97.2 -8.9 -21.3 26.4 -16.7 55 87 C R S S- 0 0 182 -31,-0.1 -1,-0.2 -14,-0.0 -29,-0.1 -0.944 88.4-118.0-146.3 139.5 -21.7 23.1 -18.6 56 88 C c - 0 0 8 -2,-0.3 -9,-0.2 1,-0.1 2,-0.1 -0.247 40.2 -92.8 -70.2 161.5 -18.9 20.7 -19.6 57 89 C R E -D 46 0D 19 -11,-2.2 -11,-2.0 1,-0.1 2,-0.3 -0.455 41.3-108.2 -76.4 154.6 -18.3 20.0 -23.2 58 90 C Y E -D 45 0D 93 -13,-0.2 2,-1.5 -2,-0.1 -13,-0.3 -0.640 22.7-121.3 -84.0 134.9 -19.9 17.1 -24.9 59 91 C d + 0 0 0 -15,-3.1 14,-0.1 -2,-0.3 -1,-0.1 -0.635 47.4 162.9 -74.9 92.1 -17.8 14.0 -25.8 60 92 C N + 0 0 62 -2,-1.5 2,-0.7 19,-0.1 -1,-0.2 0.397 30.3 109.6-101.6 -0.4 -18.6 14.1 -29.4 61 93 C V - 0 0 52 18,-0.1 2,-0.4 -3,-0.1 18,-0.1 -0.721 51.0-170.2 -78.5 107.8 -15.9 12.0 -31.0 62 94 C L - 0 0 120 -2,-0.7 2,-0.4 17,-0.1 19,-0.1 -0.914 18.9-127.7-100.4 137.2 -17.8 8.9 -32.1 63 95 C e - 0 0 43 -2,-0.4 6,-0.1 17,-0.1 20,-0.0 -0.672 22.0-135.5 -84.2 128.0 -16.0 5.7 -33.3 64 96 C G > - 0 0 38 -2,-0.4 3,-1.5 4,-0.1 -1,-0.1 -0.065 35.1 -92.1 -66.8 178.5 -17.0 4.4 -36.8 65 97 C E T 3 S+ 0 0 180 1,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.816 128.8 50.0 -67.6 -23.8 -17.6 0.6 -37.5 66 98 C R T 3 S+ 0 0 107 17,-0.0 18,-2.2 2,-0.0 2,-0.3 0.208 108.0 68.8 -94.6 18.1 -13.9 0.2 -38.6 67 99 C E E < -E 83 0E 54 -3,-1.5 2,-0.3 16,-0.3 16,-0.2 -0.811 57.1-165.7-130.3 166.3 -12.6 2.0 -35.4 68 100 C E E -E 82 0E 67 14,-2.7 14,-2.6 -2,-0.3 2,-0.3 -0.966 41.1 -74.6-146.9 163.9 -12.3 1.4 -31.7 69 101 C E E +E 81 0E 89 -2,-0.3 12,-0.3 12,-0.2 3,-0.2 -0.393 30.4 179.3 -62.6 119.3 -11.6 3.7 -28.7 70 102 C A E S+ 0 0 43 10,-1.9 2,-0.3 1,-0.3 11,-0.2 0.658 85.9 9.3 -77.0 -29.8 -8.0 4.7 -28.3 71 103 C R E S-E 80 0E 133 9,-1.8 9,-2.2 -3,-0.1 -1,-0.3 -0.967 81.8-124.2-148.5 142.6 -9.3 6.6 -25.2 72 104 C A - 0 0 48 -2,-0.3 2,-0.4 7,-0.2 5,-0.1 -0.353 40.7 -87.6 -78.0 162.9 -12.6 6.6 -23.5 73 105 C d + 0 0 30 6,-0.1 2,-0.3 -2,-0.1 5,-0.2 -0.624 59.6 177.6 -63.7 126.4 -14.7 9.7 -22.8 74 106 C H B > -F 77 0F 100 3,-2.8 3,-1.5 -2,-0.4 -51,-0.1 -0.959 45.3-109.6-129.5 156.3 -13.3 10.9 -19.5 75 107 C A T 3 S+ 0 0 31 -2,-0.3 -28,-3.0 1,-0.3 -52,-0.7 0.846 123.3 44.7 -51.2 -28.0 -14.2 14.0 -17.4 76 108 C T T 3 S+ 0 0 47 -30,-0.2 2,-0.3 -54,-0.2 -1,-0.3 0.612 122.5 20.4 -90.3 -16.0 -10.8 15.3 -18.4 77 109 C H B < S-F 74 0F 30 -3,-1.5 -3,-2.8 -32,-0.1 -1,-0.1 -0.998 72.6-108.4-155.2 158.7 -10.8 14.4 -22.1 78 110 C N - 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