==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 31-MAR-10 3ME4 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.W.WALTER,C.LIU,X.ZHU,Y.WU,R.J.OWENS,D.I.STUART,B.GAO,J.REN . 319 3 18 18 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 6 1.9 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 . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 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 . 1 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 PARALLEL BRIDGES PER LADDER . 5 5 3 7 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 ANTIPARALLEL BRIDGES PER LADDER . 12 3 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 33 A P 0 0 156 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.3 14.7 -61.4 -22.7 2 34 A P + 0 0 120 0, 0.0 2,-1.4 0, 0.0 13,-0.0 -0.718 360.0 103.3-100.3 36.9 12.7 -59.5 -24.2 3 35 A a S S- 0 0 13 3,-0.0 2,-0.2 1,-0.0 5,-0.1 -0.663 71.3-141.3 -80.5 90.3 11.2 -58.2 -21.0 4 36 A T >> - 0 0 72 -2,-1.4 4,-1.4 1,-0.1 3,-0.9 -0.347 9.0-149.6 -64.9 121.5 12.9 -54.8 -20.9 5 37 A Q T 34 S+ 0 0 128 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.850 94.4 65.1 -54.7 -39.6 14.0 -53.7 -17.4 6 38 A E T 34 S+ 0 0 143 1,-0.2 -1,-0.2 3,-0.0 43,-0.2 0.844 121.8 15.2 -51.3 -41.1 13.5 -50.1 -18.4 7 39 A R T <4 S+ 0 0 102 -3,-0.9 11,-2.3 10,-0.0 2,-0.3 0.330 123.2 52.3-122.5 4.0 9.7 -50.5 -18.9 8 40 A H E < -A 17 0A 51 -4,-1.4 2,-0.3 9,-0.3 9,-0.2 -0.873 53.6-153.9-139.1 166.1 8.9 -53.8 -17.2 9 41 A Y E -A 16 0A 2 7,-2.6 7,-2.2 -2,-0.3 2,-0.4 -0.981 24.8-118.9-138.1 151.4 9.2 -55.8 -13.9 10 42 A E E +A 15 0A 113 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.785 36.5 163.8 -94.9 134.2 9.2 -59.5 -13.3 11 43 A H E > -A 14 0A 50 3,-1.6 3,-1.3 -2,-0.4 -2,-0.1 -0.923 66.9 -15.6-153.8 121.0 6.5 -61.1 -11.1 12 44 A L T 3 S- 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.841 126.7 -52.5 51.6 42.0 5.4 -64.7 -10.7 13 45 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.652 114.6 118.6 73.3 17.8 7.2 -65.7 -13.9 14 46 A R E < -A 11 0A 124 -3,-1.3 -3,-1.6 15,-0.1 2,-0.7 -0.853 65.2-128.3-119.0 151.3 5.5 -63.0 -15.9 15 47 A a E +A 10 0A 69 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.869 37.9 178.8 -96.5 111.0 6.6 -59.9 -17.9 16 48 A b E -A 9 0A 7 -7,-2.2 -7,-2.6 -2,-0.7 2,-0.3 -0.895 28.6-111.0-123.9 143.7 4.6 -56.9 -16.6 17 49 A S E -A 8 0A 55 -2,-0.4 -9,-0.3 -9,-0.2 18,-0.1 -0.512 28.0-129.4 -77.8 131.2 4.6 -53.3 -17.6 18 50 A R - 0 0 36 -11,-2.3 2,-0.3 -2,-0.3 33,-0.2 -0.299 34.0 -96.4 -65.5 159.3 5.9 -50.7 -15.1 19 51 A c B -B 50 0B 1 31,-3.1 31,-2.3 4,-0.1 -1,-0.1 -0.604 39.0-111.8 -80.8 141.0 3.8 -47.6 -14.3 20 52 A E > - 0 0 89 -2,-0.3 3,-2.1 29,-0.2 28,-0.1 -0.251 48.5 -76.5 -63.5 155.1 4.4 -44.4 -16.2 21 53 A P T 3 S+ 0 0 31 0, 0.0 26,-0.2 0, 0.0 55,-0.2 -0.303 124.6 35.0 -47.1 135.5 5.8 -41.4 -14.3 22 54 A G T 3 S+ 0 0 7 24,-1.8 18,-3.1 53,-0.5 2,-0.3 0.295 108.1 83.1 94.5 -8.8 3.0 -39.8 -12.3 23 55 A K E < -C 39 0C 64 -3,-2.1 2,-0.3 16,-0.3 -1,-0.2 -0.938 61.3-150.7-127.8 151.9 1.4 -43.2 -11.6 24 56 A Y E -C 38 0C 62 14,-2.9 14,-2.2 -2,-0.3 2,-1.0 -0.866 33.6 -95.4-120.9 156.4 1.9 -45.9 -9.0 25 57 A L E +C 37 0C 12 27,-2.3 12,-0.2 -2,-0.3 3,-0.2 -0.553 39.6 174.1 -74.2 99.5 1.5 -49.7 -9.0 26 58 A S E S- 0 0 57 10,-2.6 2,-0.3 -2,-1.0 -1,-0.2 0.881 73.6 -1.9 -74.2 -41.4 -2.0 -50.3 -7.5 27 59 A S E S-C 36 0C 58 9,-1.4 9,-2.9 -3,-0.1 -1,-0.3 -0.965 76.9-116.2-151.4 141.4 -1.9 -54.0 -8.2 28 60 A K - 0 0 76 -2,-0.3 23,-0.0 7,-0.2 9,-0.0 -0.196 48.8 -78.4 -68.4 161.9 0.6 -56.2 -9.9 29 61 A b - 0 0 9 6,-0.1 5,-0.2 -12,-0.1 6,-0.2 -0.066 41.9-159.2 -59.6 159.2 -0.2 -58.1 -13.2 30 62 A T B > -D 33 0D 70 3,-2.7 3,-0.8 4,-0.1 -1,-0.1 -0.808 39.2 -88.4-130.8 173.9 -2.3 -61.3 -13.4 31 63 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.817 127.8 21.7 -54.4 -34.5 -2.6 -64.1 -16.1 32 64 A T T 3 S+ 0 0 139 2,-0.1 2,-0.4 1,-0.1 -3,-0.0 0.243 120.2 66.5-117.7 10.4 -5.3 -62.2 -18.0 33 65 A S B < -D 30 0D 55 -3,-0.8 -3,-2.7 1,-0.0 3,-0.1 -0.993 67.7-130.4-141.9 144.7 -4.7 -58.7 -16.8 34 66 A D - 0 0 125 -2,-0.4 2,-0.2 -5,-0.2 -4,-0.1 0.078 51.5 -68.1 -68.5-177.4 -2.1 -55.9 -17.0 35 67 A S - 0 0 14 -6,-0.2 2,-0.8 -18,-0.1 -7,-0.2 -0.546 46.9-127.8 -68.1 142.7 -0.6 -53.9 -14.2 36 68 A V E -C 27 0C 57 -9,-2.9 -10,-2.6 -2,-0.2 -9,-1.4 -0.884 32.3-177.0 -95.5 108.2 -3.1 -51.6 -12.5 37 69 A c E -C 25 0C 32 -2,-0.8 -12,-0.2 -12,-0.2 -17,-0.0 -0.939 0.8-173.8-110.4 125.2 -1.4 -48.2 -12.5 38 70 A L E -C 24 0C 68 -14,-2.2 -14,-2.9 -2,-0.5 3,-0.1 -0.889 31.3 -93.3-119.9 147.6 -3.2 -45.3 -10.9 39 71 A P E -C 23 0C 84 0, 0.0 -16,-0.3 0, 0.0 16,-0.1 -0.209 43.0-106.0 -57.2 143.6 -2.3 -41.6 -10.8 40 72 A d - 0 0 6 -18,-3.1 3,-0.1 1,-0.1 6,-0.1 -0.362 44.9-108.3 -59.0 151.3 -0.4 -40.2 -7.8 41 73 A G > - 0 0 24 1,-0.2 3,-1.9 -3,-0.1 -1,-0.1 -0.117 52.0 -57.8 -77.9 178.2 -2.6 -38.2 -5.5 42 74 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.300 127.4 14.0 -56.7 143.5 -2.6 -34.5 -5.0 43 75 A D T 3 S+ 0 0 100 1,-0.2 15,-3.5 29,-0.1 2,-0.2 0.443 110.1 108.7 71.9 1.7 0.8 -33.2 -3.9 44 76 A E E < +E 57 0E 65 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.682 42.1 174.9-112.4 162.6 2.4 -36.5 -4.8 45 77 A Y E -E 56 0E 31 11,-2.4 11,-2.7 -2,-0.2 2,-0.3 -0.992 23.4-164.3-158.0 158.0 4.7 -37.7 -7.6 46 78 A L - 0 0 7 29,-2.3 -24,-1.8 -2,-0.3 -23,-0.2 -0.936 8.8-168.4-142.6 128.7 6.8 -40.5 -9.1 47 79 A D + 0 0 54 -2,-0.3 2,-0.3 -26,-0.2 29,-0.1 0.322 62.1 61.9-105.9 9.9 9.4 -39.5 -11.8 48 80 A T S S- 0 0 69 -28,-0.1 2,-0.6 29,-0.1 -26,-0.2 -0.915 92.8 -95.6-129.9 155.6 10.3 -42.9 -13.1 49 81 A W S S+ 0 0 86 -2,-0.3 2,-0.2 -43,-0.2 -29,-0.2 -0.659 74.4 170.0 -61.9 114.6 8.7 -45.9 -14.9 50 82 A N B -B 19 0B 0 -31,-2.3 -31,-3.1 -2,-0.6 -41,-0.1 -0.738 60.3-144.6-137.1 171.6 8.2 -47.7 -11.7 51 83 A E + 0 0 68 -2,-0.2 2,-0.2 -33,-0.2 -27,-0.1 -0.135 52.5 146.1-128.0 33.7 6.7 -50.5 -9.6 52 84 A E - 0 0 92 -29,-0.2 -27,-2.3 1,-0.1 -2,-0.1 -0.502 45.1-151.0 -75.6 138.6 6.1 -48.4 -6.4 53 85 A D S S+ 0 0 122 -2,-0.2 2,-0.3 -29,-0.2 -1,-0.1 0.614 84.7 23.5 -81.8 -15.6 3.1 -49.1 -4.2 54 86 A K S S- 0 0 156 -31,-0.1 2,-0.1 -14,-0.0 -29,-0.1 -0.977 80.1-118.9-145.1 157.8 2.9 -45.5 -3.1 55 87 A d - 0 0 15 -2,-0.3 2,-0.2 -31,-0.1 -9,-0.2 -0.464 31.3-104.1 -90.8 165.2 4.1 -42.1 -4.5 56 88 A L E -E 45 0E 92 -11,-2.7 -11,-2.4 -2,-0.1 2,-0.5 -0.598 33.9-118.6 -84.0 152.4 6.5 -39.6 -3.0 57 89 A L E -E 44 0E 125 -13,-0.2 -13,-0.2 -2,-0.2 2,-0.1 -0.816 24.8-123.8 -94.1 128.7 5.2 -36.4 -1.4 58 90 A H - 0 0 17 -15,-3.5 2,-0.3 -2,-0.5 17,-0.0 -0.455 20.6-130.3 -65.3 138.6 6.2 -33.0 -2.9 59 91 A K - 0 0 181 -2,-0.1 2,-0.1 1,-0.1 20,-0.1 -0.690 28.3-110.4 -81.4 144.5 7.9 -30.6 -0.5 60 92 A V - 0 0 124 -2,-0.3 2,-0.3 1,-0.1 21,-0.1 -0.454 32.6-106.7 -66.8 146.1 6.5 -27.1 -0.6 61 93 A e - 0 0 8 -2,-0.1 2,-0.8 19,-0.1 8,-0.2 -0.661 48.1-100.1 -71.6 134.2 8.7 -24.3 -2.1 62 94 A D > > - 0 0 77 -2,-0.3 5,-1.9 1,-0.2 3,-1.4 -0.429 35.8-171.9 -72.6 103.8 9.9 -22.3 0.9 63 95 A A G > 5S+ 0 0 82 -2,-0.8 3,-2.0 1,-0.3 -1,-0.2 0.795 84.4 66.6 -61.6 -31.1 7.8 -19.2 1.1 64 96 A G G 3 5S+ 0 0 78 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.720 103.4 46.9 -60.8 -21.5 10.1 -17.8 3.8 65 97 A K G < 5S- 0 0 111 -3,-1.4 31,-0.5 2,-0.1 -1,-0.3 0.260 123.4-109.5-100.7 8.0 12.7 -17.7 1.1 66 98 A A T < 5S+ 0 0 35 -3,-2.0 18,-2.3 1,-0.2 2,-0.3 0.762 71.2 145.9 65.4 30.0 10.2 -16.0 -1.3 67 99 A L E < -F 83 0F 8 -5,-1.9 2,-0.3 16,-0.2 -1,-0.2 -0.684 29.3-168.9 -95.3 149.8 10.0 -19.1 -3.4 68 100 A V E -F 82 0F 69 14,-2.4 14,-1.8 -2,-0.3 2,-0.2 -0.976 27.1-107.6-133.6 146.8 6.8 -20.3 -5.2 69 101 A A E -F 81 0F 34 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.505 23.9-144.3 -72.9 142.0 6.2 -23.7 -7.0 70 102 A V E S-F 80 0F 31 10,-2.4 10,-0.6 1,-0.2 4,-0.1 -0.944 86.0 -6.3-106.4 130.5 6.0 -23.8 -10.8 71 103 A D S > S- 0 0 122 -2,-0.5 3,-2.4 1,-0.1 -1,-0.2 0.938 80.6-177.5 47.4 53.5 3.4 -26.2 -12.1 72 104 A P T 3 S+ 0 0 69 0, 0.0 -29,-0.1 0, 0.0 -1,-0.1 0.765 72.7 63.3 -52.5 -27.8 2.9 -27.4 -8.5 73 105 A G T 3 S+ 0 0 51 -31,-0.1 2,-0.1 -30,-0.0 -29,-0.1 0.499 71.2 123.3 -78.3 -6.1 0.4 -30.0 -9.7 74 106 A N < + 0 0 63 -3,-2.4 -52,-0.1 1,-0.2 3,-0.1 -0.395 33.5 178.7 -60.3 126.2 3.0 -32.0 -11.8 75 107 A H S S+ 0 0 62 -2,-0.1 -29,-2.3 1,-0.1 -53,-0.5 0.365 70.3 66.9-104.3 -1.2 3.0 -35.6 -10.6 76 108 A T S S+ 0 0 67 -31,-0.2 -1,-0.1 -55,-0.2 -31,-0.1 0.462 102.2 31.1-102.2 -3.8 5.7 -36.8 -13.1 77 109 A A S S- 0 0 24 -56,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.982 89.0 -82.4-152.9 155.5 8.7 -34.9 -11.9 78 110 A P - 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