==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-MAR-12 4E4S . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: OCHOTONA PRINCEPS; . AUTHOR P.R.KUMAR,R.BHOSLE,J.BONANNO,S.CHOWDHURY,A.GIZZI,S.GLEN,B.HI . 687 13 6 0 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 65.2 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 . 310 45.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 69 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 7.9 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+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 . 6 8 9 14 17 0 6 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 0 0 6 6 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 5 A P 0 0 101 0, 0.0 2,-0.8 0, 0.0 697,-0.1 0.000 360.0 360.0 360.0 142.6 -33.6 -32.9 65.0 2 6 A a + 0 0 25 108,-0.3 108,-2.0 13,-0.1 2,-0.3 -0.874 360.0 154.3 -92.8 107.1 -31.4 -30.6 67.1 3 7 A V E -A 109 0A 1 13,-2.0 13,-2.3 -2,-0.8 2,-0.3 -0.981 25.0-177.4-137.3 143.4 -29.2 -29.0 64.5 4 8 A A E -AB 108 15A 0 104,-2.1 104,-2.1 -2,-0.3 2,-0.4 -0.997 4.2-175.6-140.1 144.6 -27.2 -25.8 64.1 5 9 A K E -AB 107 14A 20 9,-2.5 9,-2.5 -2,-0.3 2,-0.5 -0.996 11.2-154.8-140.6 130.9 -25.2 -24.4 61.1 6 10 A F E -AB 106 13A 10 100,-3.5 100,-1.9 -2,-0.4 7,-0.2 -0.932 42.3 -66.2-105.8 130.2 -23.0 -21.4 60.7 7 11 A G - 0 0 0 5,-1.4 98,-0.2 -2,-0.5 2,-0.2 -0.226 14.3-158.1 75.6-169.7 -22.5 -19.9 57.3 8 12 A P S > S- 0 0 35 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.653 78.3 -68.3 -73.7 162.2 -21.6 -19.9 54.6 9 13 A S T 3 S+ 0 0 58 92,-1.7 3,-0.1 1,-0.4 95,-0.1 -0.216 121.9 28.0 -50.3 141.3 -21.6 -16.1 54.2 10 14 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 -0.993 111.2 81.4 -82.3 0.3 -23.9 -14.1 54.1 11 15 A S < - 0 0 52 -3,-1.8 3,-0.1 1,-0.1 2,-0.1 -0.366 56.9-178.7 -63.0 143.5 -25.8 -16.7 56.2 12 16 A E - 0 0 119 1,-0.3 -5,-1.4 -6,-0.1 2,-0.4 0.091 53.4 -9.0-110.2-130.5 -25.0 -16.6 59.9 13 17 A W E -B 6 0A 33 -7,-0.2 2,-0.4 -2,-0.1 -1,-0.3 -0.562 60.4-177.4 -73.2 125.5 -26.5 -18.9 62.6 14 18 A Q E -B 5 0A 64 -9,-2.5 -9,-2.5 -2,-0.4 2,-0.4 -0.988 6.9-176.1-116.6 134.4 -29.3 -21.2 61.4 15 19 A M E B 4 0A 69 -2,-0.4 -11,-0.2 684,-0.3 -13,-0.1 -0.990 360.0 360.0-136.2 140.8 -31.0 -23.5 63.9 16 20 A A 0 0 48 -13,-2.3 -13,-2.0 -2,-0.4 683,-0.1 -0.993 360.0 360.0-123.4 360.0 -33.7 -26.2 63.8 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 25 A S 0 0 111 0, 0.0 3,-0.1 0, 0.0 -16,-0.0 0.000 360.0 360.0 360.0-147.9 -32.4 -27.9 73.4 19 26 A a + 0 0 2 1,-0.1 12,-2.8 12,-0.1 13,-1.0 0.511 360.0 20.9 -98.0 -5.9 -28.9 -29.3 73.1 20 27 A L E -F 30 0B 6 10,-0.3 2,-0.4 11,-0.2 10,-0.2 -0.995 52.5-151.8-159.2 163.8 -27.1 -26.1 72.2 21 28 A N E -F 29 0B 84 8,-2.3 8,-2.8 -2,-0.3 2,-0.1 -0.979 28.1-120.6-142.4 124.7 -27.0 -22.3 72.2 22 29 A K E -F 28 0B 109 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.416 25.8-177.5 -65.6 136.0 -25.2 -20.0 69.8 23 30 A M E - 0 0 76 4,-2.5 2,-0.3 1,-0.5 5,-0.2 0.722 59.0 -45.6-107.4 -30.9 -22.7 -17.8 71.6 24 31 A S E > S-F 27 0B 59 3,-1.5 3,-1.2 0, 0.0 -1,-0.5 -0.932 94.5 -26.5-178.3-170.4 -21.3 -15.6 68.7 25 32 A D T 3 S- 0 0 83 -2,-0.3 3,-0.1 1,-0.2 -19,-0.0 -0.439 130.7 -7.8 -62.0 126.1 -20.1 -16.0 65.2 26 33 A W T 3 S+ 0 0 19 -2,-0.2 65,-1.5 1,-0.1 2,-0.4 0.340 114.6 106.1 74.0 -4.4 -18.8 -19.5 64.7 27 34 A K E < -FG 24 90B 47 -3,-1.2 -4,-2.5 63,-0.2 -3,-1.5 -0.916 44.8-178.2-119.0 135.6 -19.0 -20.3 68.4 28 35 A L E -FG 22 89B 0 61,-3.3 61,-2.7 -2,-0.4 2,-0.5 -0.921 21.5-137.3-130.0 151.5 -21.6 -22.6 70.2 29 36 A R E -FG 21 88B 91 -8,-2.8 -8,-2.3 -2,-0.3 2,-0.4 -0.946 19.7-139.6-107.4 124.3 -22.4 -23.7 73.7 30 37 A I E -F 20 0B 0 57,-3.3 56,-3.4 -2,-0.5 -10,-0.3 -0.720 17.8-176.3 -80.2 128.8 -23.3 -27.4 74.2 31 38 A L + 0 0 76 -12,-2.8 2,-0.4 -2,-0.4 54,-0.2 0.561 63.6 40.7-102.1 -14.6 -26.2 -27.8 76.7 32 39 A Q S S- 0 0 79 -13,-1.0 2,-0.3 52,-0.2 -1,-0.2 -0.999 79.9-115.3-138.7 139.7 -26.4 -31.6 76.9 33 40 A N + 0 0 98 -2,-0.4 2,-0.3 51,-0.1 51,-0.3 -0.542 64.9 122.0 -60.3 130.4 -23.9 -34.4 77.2 34 41 A G E -C 83 0A 8 49,-2.6 49,-2.1 -2,-0.3 2,-0.5 -0.978 65.7 -81.5-171.0-176.7 -24.4 -36.4 74.0 35 42 A L E -CD 82 112A 6 77,-3.5 76,-3.1 -2,-0.3 77,-1.4 -0.918 49.6-174.4-102.6 129.8 -23.0 -37.8 70.8 36 43 A Y E -CD 81 110A 0 45,-3.0 45,-2.3 -2,-0.5 2,-0.5 -0.887 22.0-141.8-126.7 151.1 -22.8 -35.3 68.0 37 44 A A E -CD 80 109A 0 72,-2.8 72,-2.4 -2,-0.3 2,-0.3 -0.963 15.3-158.3-108.0 133.7 -21.9 -35.2 64.4 38 45 A I E +CD 79 108A 0 41,-2.8 41,-2.0 -2,-0.5 2,-0.3 -0.830 16.8 173.3-101.5 145.6 -20.0 -32.2 63.0 39 46 A Y E + D 0 107A 2 68,-1.9 68,-2.5 -2,-0.3 2,-0.3 -0.960 18.8 91.4-145.7 164.4 -20.1 -31.5 59.2 40 47 A G E - D 0 106A 1 623,-0.4 37,-2.9 -2,-0.3 38,-0.5 -0.849 52.2 -97.1 138.8-174.5 -18.9 -28.7 56.9 41 48 A R E -ED 76 105A 41 64,-1.4 64,-1.6 -2,-0.3 2,-0.5 -0.979 11.2-151.1-146.4 146.1 -16.1 -27.5 54.7 42 49 A V E -E 75 0A 2 33,-2.1 33,-1.6 -2,-0.3 62,-0.2 -0.974 13.8-170.9-124.6 116.7 -13.1 -25.2 54.9 43 50 A T - 0 0 12 -2,-0.5 57,-2.8 57,-0.3 60,-0.2 -0.930 20.6-132.2-109.1 114.9 -12.0 -23.5 51.7 44 51 A P B -J 99 0C 17 0, 0.0 55,-0.3 0, 0.0 54,-0.1 -0.263 23.8-115.4 -59.7 148.0 -8.7 -21.6 51.9 45 52 A N > - 0 0 31 53,-2.8 3,-1.8 1,-0.1 54,-0.0 -0.810 16.6-155.8 -90.0 114.5 -8.7 -18.1 50.4 46 53 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.649 91.2 62.3 -61.8 -17.0 -6.4 -17.9 47.3 47 54 A T T 3 S+ 0 0 105 50,-0.1 2,-0.3 -3,-0.0 51,-0.1 0.434 72.1 125.8 -89.2 2.4 -6.1 -14.2 47.8 48 55 A Y < + 0 0 52 -3,-1.8 50,-0.1 1,-0.1 0, 0.0 -0.426 20.5 160.5 -68.6 122.6 -4.4 -14.4 51.3 49 56 A K + 0 0 196 -2,-0.3 -1,-0.1 48,-0.0 49,-0.1 0.206 31.6 127.8-122.7 15.9 -1.1 -12.5 51.4 50 57 A G - 0 0 34 1,-0.1 45,-0.0 47,-0.1 -2,-0.0 -0.049 63.1-124.1 -73.1 174.0 -0.8 -12.1 55.2 51 58 A F S S+ 0 0 213 2,-0.1 -1,-0.1 3,-0.0 3,-0.0 0.514 80.7 94.6-102.8 -7.2 2.1 -13.1 57.3 52 59 A A S S- 0 0 40 1,-0.1 -2,-0.1 42,-0.0 3,-0.1 -0.685 84.7-107.8 -82.7 139.5 0.4 -15.4 59.8 53 60 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.258 40.2 -93.3 -64.0 153.7 0.7 -19.1 58.8 54 61 A F + 0 0 29 15,-0.2 2,-0.3 40,-0.1 17,-0.1 -0.588 62.6 148.7 -69.4 121.6 -2.5 -20.8 57.5 55 62 A E + 0 0 50 -2,-0.4 39,-2.6 40,-0.1 2,-0.4 -0.937 21.5 178.2-155.0 137.3 -4.3 -22.5 60.4 56 63 A V E -HI 68 93B 0 12,-1.9 12,-3.1 -2,-0.3 2,-0.4 -0.989 13.4-171.7-134.2 140.4 -7.9 -23.2 61.1 57 64 A Q E -HI 67 92B 36 35,-2.3 35,-3.4 -2,-0.4 2,-0.7 -0.999 25.3-145.1-138.8 135.3 -9.0 -25.1 64.2 58 65 A L E -HI 66 91B 0 8,-2.2 7,-3.4 -2,-0.4 8,-1.2 -0.899 34.9-161.9 -90.8 113.6 -12.3 -26.6 65.5 59 66 A C E -HI 64 90B 9 31,-3.4 31,-2.2 -2,-0.7 2,-0.7 -0.883 22.5-157.7-107.7 128.5 -11.9 -26.0 69.2 60 67 A K E > S-HI 63 89B 37 3,-2.8 3,-2.0 -2,-0.5 2,-0.3 -0.939 87.1 -35.1 -95.3 118.1 -13.8 -27.7 72.0 61 68 A N T 3 S- 0 0 65 27,-3.4 29,-0.1 -2,-0.7 -2,-0.1 -0.553 127.1 -35.0 54.7-122.4 -13.4 -25.1 74.7 62 69 A K T 3 S+ 0 0 176 -2,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.387 119.6 98.8-107.5 4.4 -9.9 -23.9 73.9 63 70 A D E < S-H 60 0B 124 -3,-2.0 -3,-2.8 1,-0.0 2,-0.2 -0.813 74.0-124.6-100.0 126.5 -8.5 -27.2 72.8 64 71 A A E +H 59 0B 43 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.474 27.3 175.8 -69.2 127.3 -8.3 -28.1 69.1 65 72 A I E S+ 0 0 45 -7,-3.4 2,-0.3 1,-0.4 -6,-0.2 0.554 79.1 25.3-104.7 -17.1 -10.1 -31.3 68.1 66 73 A Q E S-H 58 0B 36 -8,-1.2 -8,-2.2 2,-0.0 2,-0.4 -0.966 70.7-168.0-142.7 136.5 -9.3 -30.7 64.4 67 74 A T E -H 57 0B 69 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.983 3.1-166.3-127.1 129.1 -6.4 -28.7 62.9 68 75 A L E +H 56 0B 13 -12,-3.1 -12,-1.9 -2,-0.4 3,-0.0 -0.959 23.0 152.1-115.6 122.4 -6.0 -27.6 59.3 69 76 A T + 0 0 90 -2,-0.5 2,-1.0 -14,-0.2 -15,-0.2 0.449 45.5 96.5-125.4 -6.7 -2.6 -26.3 58.2 70 77 A D > - 0 0 69 1,-0.1 3,-1.6 2,-0.0 5,-0.1 -0.753 49.4-170.6 -92.9 103.5 -2.6 -27.2 54.5 71 78 A S T 3 S+ 0 0 72 -2,-1.0 -1,-0.1 1,-0.3 -16,-0.0 0.357 83.1 63.1 -75.3 7.2 -3.7 -24.1 52.6 72 79 A S T 3 S+ 0 0 85 -29,-0.0 2,-0.4 2,-0.0 -1,-0.3 0.128 90.7 83.2-114.0 18.0 -3.9 -26.2 49.4 73 80 A K < - 0 0 95 -3,-1.6 2,-0.8 2,-0.0 -3,-0.0 -0.964 65.4-148.3-120.0 137.7 -6.6 -28.4 50.7 74 81 A I - 0 0 98 -2,-0.4 2,-0.3 -31,-0.1 -31,-0.2 -0.916 37.5-155.5 -96.9 106.3 -10.4 -27.9 50.7 75 82 A Q E -E 42 0A 83 -33,-1.6 -33,-2.1 -2,-0.8 2,-0.3 -0.652 13.7-137.8 -97.8 138.5 -11.0 -29.9 53.9 76 83 A N E -E 41 0A 21 -2,-0.3 -35,-0.3 -35,-0.2 588,-0.1 -0.684 5.8-157.2 -86.7 143.8 -14.2 -31.6 55.1 77 84 A L + 0 0 0 -37,-2.9 -36,-0.1 -2,-0.3 -39,-0.1 0.334 42.3 138.8-102.5 4.9 -15.1 -31.2 58.8 78 85 A G + 0 0 13 -38,-0.5 2,-0.3 585,-0.2 -39,-0.2 -0.313 25.3 129.0 -56.7 123.2 -17.3 -34.4 59.0 79 86 A N E -C 38 0A 34 -41,-2.0 -41,-2.8 -2,-0.1 2,-0.4 -0.967 50.1-118.8-163.4 172.2 -16.6 -36.2 62.3 80 87 A I E +C 37 0A 4 -2,-0.3 78,-0.4 -43,-0.2 2,-0.3 -0.987 34.6 169.6-124.1 130.0 -18.3 -37.7 65.4 81 88 A Y E -C 36 0A 9 -45,-2.3 -45,-3.0 -2,-0.4 2,-0.6 -0.973 35.8-124.1-139.4 153.2 -17.6 -36.6 69.0 82 89 A E E -C 35 0A 34 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.861 36.9-178.9 -89.3 121.0 -18.8 -36.9 72.6 83 90 A F E -C 34 0A 2 -49,-2.1 -49,-2.6 -2,-0.6 2,-0.3 -0.878 12.2-146.8-118.1 156.1 -19.5 -33.4 74.0 84 91 A N > - 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