==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 22-JUN-06 2HEW . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 4 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.G.HYMOWITZ,D.M.COMPAAN . 128 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 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 . 53 41.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.6 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 . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 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 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 . 2 1 2 2 1 0 0 1 0 1 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 1 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 58 F P 0 0 134 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 161.4 -8.3 50.9 11.4 2 59 F P - 0 0 60 0, 0.0 3,-0.0 0, 0.0 27,-0.0 -0.248 360.0 -69.2 -74.5 166.8 -5.0 51.0 13.4 3 60 F I - 0 0 105 1,-0.1 2,-0.5 120,-0.0 118,-0.0 -0.359 63.6-115.3 -50.7 131.8 -4.4 49.1 16.6 4 61 F Q + 0 0 9 -3,-0.1 116,-2.9 24,-0.1 2,-0.3 -0.640 51.5 149.2 -83.4 123.8 -6.6 50.8 19.1 5 62 F R E -A 119 0A 71 -2,-0.5 24,-2.8 114,-0.2 25,-0.9 -0.996 23.0-179.0-151.7 154.9 -4.9 52.6 21.9 6 63 F L E -A 118 0A 1 112,-2.1 112,-2.6 -2,-0.3 2,-0.5 -0.965 7.8-167.7-148.3 135.0 -5.1 55.5 24.3 7 64 F R E -A 117 0A 49 -2,-0.3 2,-0.3 110,-0.2 110,-0.2 -0.968 25.5-178.9-121.4 110.8 -2.8 56.7 27.0 8 65 F G E -A 116 0A 0 108,-3.1 108,-2.3 -2,-0.5 2,-0.4 -0.805 29.7-117.4-113.5 152.8 -4.5 59.3 29.1 9 66 F A E -AB 115 21A 14 12,-2.6 12,-2.6 -2,-0.3 2,-0.8 -0.700 18.1-147.6 -82.0 135.3 -3.6 61.4 32.1 10 67 F V E + B 0 20A 2 104,-2.0 104,-0.4 -2,-0.4 10,-0.2 -0.923 31.2 169.0-104.9 104.4 -5.7 60.6 35.2 11 68 F T E - 0 0 43 8,-1.3 100,-0.5 -2,-0.8 2,-0.3 0.779 43.3 -30.8 -98.8 -35.3 -5.7 64.1 36.6 12 69 F R E - 0 0 140 7,-0.4 7,-2.9 98,-0.1 2,-0.4 -0.956 54.0-101.8-172.0 174.2 -8.2 64.6 39.5 13 70 F a E + B 0 18A 5 93,-0.5 2,-0.3 96,-0.4 5,-0.2 -0.974 32.2 171.1-118.8 134.1 -11.5 63.4 41.0 14 71 F E E > S- B 0 17A 85 3,-2.5 3,-1.9 -2,-0.4 -2,-0.0 -0.974 70.3 -9.4-141.0 134.6 -14.8 65.4 40.8 15 72 F D T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 88,-0.1 0.825 129.6 -53.0 50.0 38.7 -18.2 64.1 41.8 16 73 F G T 3 S+ 0 0 18 1,-0.2 83,-2.5 87,-0.2 2,-0.4 0.527 117.1 105.1 80.9 6.9 -16.9 60.6 42.4 17 74 F Q E < -BC 14 98A 44 -3,-1.9 -3,-2.5 81,-0.3 2,-0.4 -0.966 66.6-130.4-122.3 136.6 -15.3 60.2 38.9 18 75 F L E -B 13 0A 0 79,-2.3 79,-0.5 -2,-0.4 -5,-0.2 -0.688 28.8-125.4 -79.7 133.4 -11.7 60.4 38.0 19 76 F F E - 0 0 52 -7,-2.9 -8,-1.3 -2,-0.4 2,-0.4 -0.575 21.0-158.7 -80.5 141.9 -11.0 62.7 35.1 20 77 F I E -B 10 0A 5 -2,-0.2 2,-0.4 -10,-0.2 15,-0.3 -0.995 7.6-171.0-126.6 126.6 -9.2 61.3 32.0 21 78 F S E -B 9 0A 41 -12,-2.6 -12,-2.6 -2,-0.4 -2,-0.0 -0.915 26.5-144.6-118.2 140.3 -7.3 63.6 29.6 22 79 F S + 0 0 67 -2,-0.4 2,-2.0 -14,-0.2 4,-0.3 0.387 66.2 120.1 -81.7 5.9 -5.8 62.7 26.2 23 80 F Y + 0 0 201 -14,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.503 42.4 110.7 -75.4 79.5 -3.0 65.2 27.0 24 81 F K S S- 0 0 66 -2,-2.0 2,-2.3 2,-0.2 4,-0.1 -0.963 83.1-100.2-142.2 157.5 -0.0 62.8 26.8 25 82 F N S S+ 0 0 164 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.488 84.9 112.6 -79.0 72.6 2.8 62.4 24.4 26 83 F E S S- 0 0 84 -2,-2.3 2,-0.8 -4,-0.3 -2,-0.2 -0.997 75.6-116.6-145.3 140.7 1.1 59.5 22.7 27 84 F Y - 0 0 148 -2,-0.3 2,-0.4 -21,-0.0 -2,-0.1 -0.733 41.7-154.3 -75.9 110.1 -0.4 58.8 19.3 28 85 F Q + 0 0 43 -2,-0.8 -22,-0.2 1,-0.1 -24,-0.1 -0.748 27.6 174.8 -93.0 134.5 -4.0 58.2 20.3 29 86 F T + 0 0 26 -24,-2.8 2,-0.3 -2,-0.4 -23,-0.2 0.291 67.0 62.2-118.8 6.1 -6.3 56.2 18.2 30 87 F M S S- 0 0 13 -25,-0.9 2,-0.3 -26,-0.1 9,-0.1 -0.932 79.2-122.5-123.9 156.0 -9.3 56.2 20.6 31 88 F E E -H 38 0B 134 7,-0.5 7,-2.7 -2,-0.3 2,-0.5 -0.660 7.8-142.0 -94.5 149.8 -11.4 59.2 21.8 32 89 F V E +H 37 0B 42 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.961 23.5 179.0-104.4 128.7 -12.1 60.3 25.3 33 90 F Q E > -H 36 0B 117 3,-2.8 3,-1.3 -2,-0.5 -2,-0.0 -0.994 68.4 -14.6-132.6 123.4 -15.6 61.6 25.8 34 91 F N T 3 S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.904 128.7 -52.9 50.0 47.4 -16.9 62.8 29.2 35 92 F N T 3 S+ 0 0 29 -15,-0.3 62,-0.4 1,-0.2 2,-0.4 0.715 117.6 109.6 61.9 26.0 -13.9 61.3 31.0 36 93 F S E < S-H 33 0B 16 -3,-1.3 -3,-2.8 60,-0.1 2,-0.5 -0.985 71.0-123.6-126.7 143.2 -14.5 57.8 29.4 37 94 F V E -HI 32 95B 0 58,-2.7 58,-2.4 -2,-0.4 2,-0.6 -0.749 30.4-137.9 -83.7 125.7 -12.5 56.0 26.8 38 95 F V E -HI 31 94B 9 -7,-2.7 -7,-0.5 -2,-0.5 2,-0.4 -0.761 10.0-145.9 -93.5 114.9 -14.8 55.2 23.9 39 96 F I + 0 0 0 54,-2.5 53,-2.0 -2,-0.6 54,-0.1 -0.674 27.6 164.3 -83.0 128.4 -14.4 51.7 22.5 40 97 F K + 0 0 77 -2,-0.4 87,-2.3 51,-0.2 2,-0.4 0.669 61.8 50.7-110.9 -27.5 -15.0 51.5 18.7 41 98 F b B S-J 126 0C 3 85,-0.2 85,-0.3 49,-0.1 -1,-0.2 -0.937 79.4-121.8-119.7 136.8 -13.4 48.1 17.9 42 99 F D + 0 0 56 83,-2.8 2,-0.3 -2,-0.4 48,-0.2 -0.340 54.8 108.5 -65.5 151.4 -13.9 44.8 19.5 43 100 F G E S-D 89 0A 9 46,-2.1 46,-2.6 81,-0.1 2,-0.4 -0.883 71.3 -73.0 165.9 169.6 -10.9 43.0 20.9 44 101 F L E -D 88 0A 76 -2,-0.3 77,-3.5 44,-0.2 78,-1.2 -0.777 57.4-173.4 -77.4 132.3 -9.0 41.8 23.9 45 102 F Y E -DE 87 120A 0 42,-2.9 42,-2.6 -2,-0.4 2,-0.4 -0.972 25.8-130.3-126.2 146.7 -7.5 44.9 25.5 46 103 F I E -DE 86 119A 49 73,-2.6 73,-2.5 -2,-0.4 2,-0.4 -0.815 19.8-164.3 -84.9 138.8 -5.1 45.6 28.3 47 104 F I E -DE 85 118A 3 38,-2.7 38,-2.8 -2,-0.4 2,-0.4 -0.998 12.8-178.5-122.6 122.0 -6.3 48.2 30.7 48 105 F Y E -DE 84 117A 53 69,-2.6 69,-2.8 -2,-0.4 2,-0.4 -0.981 9.5-170.4-129.4 130.9 -3.5 49.5 32.9 49 106 F L E +DE 83 116A 6 34,-2.4 34,-2.8 -2,-0.4 2,-0.3 -0.991 8.8 171.5-125.3 132.6 -3.7 52.1 35.6 50 107 F K E +DE 82 115A 88 65,-2.3 65,-2.7 -2,-0.4 2,-0.3 -0.989 15.2 126.0-133.8 144.0 -0.7 53.7 37.4 51 108 F G E -D 81 0A 3 30,-2.2 30,-2.6 -2,-0.3 2,-0.6 -0.889 53.0-114.6 176.7 162.1 -0.5 56.6 39.8 52 109 F S E -DE 80 112A 37 60,-2.2 60,-2.8 -2,-0.3 2,-0.5 -0.961 37.1-167.5-106.7 114.4 0.6 57.9 43.2 53 110 F F E - E 0 111A 2 26,-2.8 58,-0.2 -2,-0.6 4,-0.1 -0.936 16.4-151.8-113.7 125.7 -2.6 58.7 45.1 54 111 F F S S+ 0 0 124 56,-2.1 2,-0.3 -2,-0.5 57,-0.1 0.253 81.4 53.4 -93.7 12.6 -2.2 60.7 48.3 55 112 F Q S S- 0 0 45 55,-0.2 2,-0.5 24,-0.1 -2,-0.0 -0.969 98.9-104.4-126.9 149.0 -5.3 59.2 50.0 56 113 F E - 0 0 153 -2,-0.3 2,-0.3 2,-0.0 23,-0.1 -0.650 57.7-161.3 -65.1 122.1 -5.8 55.5 50.4 57 114 F V - 0 0 9 -2,-0.5 2,-0.6 -4,-0.1 17,-0.1 -0.848 33.8-150.1-124.3 146.5 -8.4 55.1 47.7 58 115 F K + 0 0 143 -2,-0.3 42,-2.6 42,-0.3 2,-0.4 -0.907 31.4 178.9-111.0 95.4 -11.1 52.7 46.6 59 116 F I E -FG 72 99A 0 -2,-0.6 13,-3.2 13,-0.6 2,-0.5 -0.846 15.5-152.4-101.2 136.0 -11.2 53.1 42.8 60 117 F D E -FG 71 98A 35 38,-2.6 38,-2.2 -2,-0.4 2,-0.6 -0.931 6.4-146.1-108.0 129.6 -13.6 51.1 40.6 61 118 F L E -FG 70 97A 4 9,-3.0 9,-2.3 -2,-0.5 2,-0.5 -0.863 13.2-164.7 -93.9 117.2 -12.7 50.3 37.0 62 119 F H E + G 0 96A 38 34,-2.8 34,-2.2 -2,-0.6 3,-0.1 -0.896 26.0 149.2-101.9 129.4 -15.8 50.2 34.7 63 120 F F + 0 0 18 -2,-0.5 2,-0.3 1,-0.4 -1,-0.1 0.550 66.1 14.7-136.4 -23.8 -15.2 48.6 31.3 64 121 F R > - 0 0 62 3,-0.3 3,-1.6 29,-0.1 -1,-0.4 -0.936 62.6-133.5-159.5 137.4 -18.5 47.0 30.2 65 122 F E T 3 S+ 0 0 193 -2,-0.3 -1,-0.1 1,-0.3 28,-0.0 0.686 102.2 60.3 -68.2 -21.2 -22.1 47.4 31.6 66 123 F D T 3 S+ 0 0 108 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.375 102.8 57.4 -89.8 3.1 -22.8 43.7 31.7 67 124 F H S < S- 0 0 102 -3,-1.6 -3,-0.3 3,-0.0 -4,-0.2 -0.947 92.3-101.6-126.7 154.1 -20.0 42.9 34.1 68 125 F N - 0 0 143 -2,-0.3 -5,-0.1 1,-0.1 -2,-0.1 -0.364 45.1-100.5 -65.6 149.5 -19.3 44.3 37.6 69 126 F P - 0 0 49 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.379 36.6-116.1 -65.7 153.7 -16.6 47.0 37.9 70 127 F I E -F 61 0A 55 -9,-2.3 -9,-3.0 -3,-0.1 2,-0.5 -0.842 19.5-132.8 -93.8 124.4 -13.2 45.8 39.2 71 128 F S E -F 60 0A 67 -2,-0.6 -11,-0.2 -11,-0.2 -13,-0.0 -0.669 25.9-133.0 -74.2 122.1 -12.1 47.2 42.5 72 129 F I E -F 59 0A 5 -13,-3.2 -13,-0.6 -2,-0.5 2,-0.1 -0.690 15.4-141.1 -86.3 122.2 -8.5 48.4 42.0 73 130 F P - 0 0 68 0, 0.0 9,-0.3 0, 0.0 2,-0.2 -0.479 10.6-133.5 -77.0 149.2 -6.1 47.3 44.7 74 131 F M - 0 0 28 -2,-0.1 7,-0.2 7,-0.1 2,-0.0 -0.612 30.1 -98.3 -89.1 160.4 -3.3 49.6 45.9 75 132 F L > - 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