==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-MAR-03 1OSX . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR RECEPTOR SUPERFAMILY . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.C.GORDON,B.PAN,S.G.HYMOWITZ,J.P.YIN,R.F.KELLEY, . 26 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 34.6 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 . 7 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 3.8 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 . 1 3.8 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 . 1 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 7.7 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+4), SAME NUMBER PER 100 RESIDUES . 1 3.8 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 17 A T 0 0 187 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.9 -11.4 17.8 -3.1 2 18 A P - 0 0 124 0, 0.0 14,-0.0 0, 0.0 0, 0.0 0.197 360.0 -60.5 -71.0-163.6 -8.8 15.5 -1.4 3 19 A a - 0 0 29 1,-0.1 5,-0.1 2,-0.0 13,-0.0 0.497 60.8-107.1 -58.5-146.8 -8.0 11.9 -2.4 4 20 A V B > -A 7 0A 76 3,-1.6 3,-0.7 -3,-0.0 -1,-0.1 -0.994 27.1 -97.6-152.8 149.4 -10.6 9.2 -2.4 5 21 A P T 3 S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.720 124.5 57.8 -37.6 -24.6 -11.6 6.1 -0.3 6 22 A A T 3 S+ 0 0 74 1,-0.2 13,-1.8 12,-0.1 2,-0.4 0.972 113.4 30.5 -73.4 -57.6 -9.7 4.2 -3.0 7 23 A E E < S-AB 4 18A 75 -3,-0.7 -3,-1.6 11,-0.3 11,-0.3 -0.889 76.0-151.1-108.8 134.2 -6.3 6.0 -2.7 8 24 A b E - B 0 17A 67 9,-2.8 9,-2.5 -2,-0.4 2,-0.9 -0.697 27.4-102.0-102.2 155.0 -5.0 7.5 0.6 9 25 A F E - B 0 16A 110 -2,-0.3 7,-0.3 7,-0.2 2,-0.2 -0.653 41.3-161.6 -79.1 107.3 -2.7 10.4 1.1 10 26 A D E > - B 0 15A 39 5,-3.1 5,-1.2 -2,-0.9 4,-0.4 -0.621 18.0-151.2 -90.3 148.6 0.8 9.0 1.8 11 27 A L T 5S+ 0 0 111 -2,-0.2 -1,-0.1 3,-0.2 -2,-0.0 0.741 91.3 65.3 -88.0 -27.0 3.6 11.1 3.4 12 28 A L T 5S+ 0 0 154 1,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.945 123.0 16.4 -60.4 -50.8 6.4 9.2 1.8 13 29 A V T 5S- 0 0 79 2,-0.2 -1,-0.2 4,-0.0 -2,-0.2 0.510 102.9-129.5 -99.9 -8.6 5.5 10.3 -1.8 14 30 A R T 5S+ 0 0 181 -4,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.954 73.0 72.6 58.6 56.3 3.2 13.1 -0.5 15 31 A H E -B 7 0A 58 -2,-0.3 3,-1.8 -11,-0.3 -11,-0.3 -0.105 67.0-108.7 -40.0 101.5 -3.8 2.9 -3.5 19 35 A b T 3 S+ 0 0 48 -13,-1.8 3,-0.3 1,-0.3 2,-0.2 -0.094 101.5 3.0 -39.8 115.8 -4.8 2.8 0.1 20 36 A G T 3 S- 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 -0.197 84.0-140.7 96.4 -42.4 -2.6 0.0 1.6 21 37 A L S < S+ 0 0 127 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.692 75.3 86.2 56.3 17.0 -0.8 -0.7 -1.7 22 38 A L S S- 0 0 112 -3,-0.3 2,-0.5 -4,-0.1 -1,-0.2 -0.885 90.4 -86.8-139.8 170.0 -1.0 -4.3 -0.6 23 39 A R S S- 0 0 223 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.690 95.9 -6.9 -84.2 125.4 -3.5 -7.2 -0.8 24 40 A T S S- 0 0 119 -2,-0.5 -1,-0.0 2,-0.0 -4,-0.0 0.652 71.1-130.5 62.5 131.1 -6.0 -7.3 2.0 25 41 A P 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 0.911 360.0 360.0 -75.2 -95.1 -5.7 -4.8 4.9 26 42 A R 0 0 287 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.160 360.0 360.0-171.8 360.0 -5.9 -6.4 8.3