==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/SIGNALING PROTEIN 12-MAR-12 4E4D . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.A.NELSON,D.H.FREMONT . 289 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 57.1 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 . 103 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 4 1.4 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 . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 3 5 1 5 1 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 1 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 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 1 162 X Q 0 0 144 0, 0.0 2,-0.1 0, 0.0 150,-0.0 0.000 360.0 360.0 360.0 160.6 64.0 30.1 24.9 2 163 X P + 0 0 1 0, 0.0 148,-2.5 0, 0.0 2,-0.3 -0.414 360.0 157.0 -70.5 139.2 66.0 28.7 21.9 3 164 X F E -AB 35 149A 74 32,-1.6 32,-2.6 146,-0.2 2,-0.3 -0.935 18.4-167.8-150.4 174.5 65.8 30.4 18.5 4 165 X A E -AB 34 148A 1 144,-1.7 144,-2.5 -2,-0.3 2,-0.3 -0.910 12.6-177.6-168.0 138.9 67.7 30.8 15.3 5 166 X H E -AB 33 147A 24 28,-2.9 28,-2.0 -2,-0.3 2,-0.5 -0.864 19.6-172.4-140.5 102.6 67.6 33.0 12.1 6 167 X L E - B 0 146A 0 140,-2.9 140,-2.2 -2,-0.3 2,-0.3 -0.873 6.5-157.3-108.9 123.1 70.3 31.9 9.7 7 168 X T E -CB 26 145A 1 19,-0.9 19,-3.0 -2,-0.5 138,-0.2 -0.709 33.7 -90.8 -98.3 148.6 71.1 33.9 6.5 8 169 X I E -C 25 0A 3 136,-2.8 2,-0.9 132,-0.3 17,-0.2 -0.248 31.3-133.0 -59.1 137.0 72.7 32.5 3.4 9 170 X N > - 0 0 28 15,-2.0 3,-0.7 3,-0.2 -1,-0.1 -0.833 16.6-164.6 -92.3 103.5 76.5 32.7 3.3 10 171 X A T 3 S+ 0 0 44 -2,-0.9 -1,-0.2 129,-0.3 3,-0.1 0.915 81.3 65.0 -53.1 -51.5 77.2 34.0 -0.2 11 172 X A T 3 S+ 0 0 87 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.829 105.1 47.0 -42.7 -44.2 80.9 33.1 -0.1 12 173 X S S < S+ 0 0 59 -3,-0.7 -3,-0.2 12,-0.1 -1,-0.2 -0.812 71.8 133.8-109.6 93.2 80.0 29.4 0.0 13 174 X I - 0 0 47 -2,-0.8 9,-0.1 -3,-0.1 -3,-0.0 -0.889 50.1-126.7-141.7 108.7 77.4 28.5 -2.5 14 175 X P - 0 0 53 0, 0.0 2,-0.5 0, 0.0 6,-0.0 -0.045 12.3-135.4 -50.4 152.6 77.8 25.4 -4.8 15 176 X S + 0 0 114 119,-0.1 2,-0.2 120,-0.1 118,-0.0 -0.602 61.5 105.7-113.9 68.9 77.5 25.8 -8.5 16 177 X G - 0 0 27 -2,-0.5 119,-0.8 2,-0.1 4,-0.1 -0.527 61.0-135.4-129.4-165.0 75.3 22.9 -9.5 17 178 X S S S+ 0 0 60 116,-0.2 116,-2.3 -2,-0.2 3,-0.1 0.649 76.2 72.3-126.0 -45.4 71.8 21.9 -10.7 18 179 X H S S- 0 0 118 114,-0.2 -2,-0.1 1,-0.2 113,-0.1 -0.143 101.6 -59.1 -70.7 172.0 70.6 18.8 -8.7 19 180 X K + 0 0 67 113,-0.1 2,-0.3 114,-0.1 113,-0.2 -0.172 61.5 173.3 -52.9 140.8 69.7 18.9 -5.0 20 181 X V E -G 131 0B 28 111,-1.6 111,-2.0 -3,-0.1 2,-0.6 -0.990 34.2-114.5-147.0 153.0 72.4 20.1 -2.6 21 182 X T E -G 130 0B 58 -2,-0.3 2,-0.9 109,-0.2 109,-0.2 -0.789 28.4-129.5 -87.7 121.4 72.6 20.8 1.1 22 183 X L - 0 0 2 107,-1.9 107,-0.4 -2,-0.6 -9,-0.1 -0.612 31.7-179.3 -70.3 105.2 73.3 24.5 1.7 23 184 X S + 0 0 51 -2,-0.9 2,-0.3 1,-0.1 19,-0.2 0.085 52.5 65.9-103.0 21.9 76.2 24.0 4.1 24 185 X S + 0 0 22 17,-0.2 -15,-2.0 -12,-0.2 2,-0.3 -0.876 52.1 153.4-150.7 113.2 77.1 27.6 5.0 25 186 X W E -C 8 0A 14 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.940 39.3-115.0-134.1 157.1 75.0 30.2 6.9 26 187 X Y E +C 7 0A 54 -19,-3.0 -19,-0.9 -2,-0.3 7,-0.2 -0.657 27.9 173.3 -86.6 149.4 75.7 33.3 9.0 27 188 X H S S+ 0 0 95 -2,-0.3 7,-0.3 5,-0.2 -1,-0.1 0.319 72.8 37.4-136.8 3.3 74.8 33.2 12.7 28 189 X D S S+ 0 0 136 5,-0.2 2,-0.3 1,-0.1 5,-0.2 -0.159 96.8 73.3-156.1 49.6 76.2 36.4 14.1 29 190 X R S > S- 0 0 146 3,-0.5 3,-2.1 -3,-0.0 -22,-0.2 -0.943 95.3 -16.2-163.8 144.2 75.8 39.3 11.6 30 191 X G T 3 S- 0 0 60 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.420 131.8 -20.2 58.9-128.7 73.0 41.4 10.3 31 192 X W T 3 S+ 0 0 155 -2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.573 110.5 114.8 -84.9 -10.9 69.7 39.7 11.2 32 193 X A < + 0 0 5 -3,-2.1 -3,-0.5 -28,-0.1 2,-0.3 -0.407 40.2 150.3 -65.0 132.3 71.5 36.4 11.6 33 194 X K E -A 5 0A 90 -28,-2.0 -28,-2.9 -7,-0.2 2,-0.3 -0.988 26.0-165.1-161.5 155.4 71.3 35.2 15.2 34 195 X I E -A 4 0A 46 -7,-0.3 2,-0.4 -2,-0.3 -30,-0.2 -0.984 3.9-177.5-153.2 137.9 71.2 32.0 17.3 35 196 X S E S-A 3 0A 44 -32,-2.6 -32,-1.6 -2,-0.3 3,-0.1 -0.984 72.6 -13.8-141.8 126.5 70.4 31.1 20.9 36 197 X N S S+ 0 0 78 -2,-0.4 11,-0.6 -34,-0.2 2,-0.3 0.762 113.5 93.9 53.4 26.9 70.6 27.8 22.7 37 198 X M E -H 46 0B 10 -34,-0.1 2,-0.4 9,-0.1 -1,-0.2 -0.953 66.6-139.5-135.7 156.5 71.0 26.0 19.3 38 199 X T E -H 45 0B 64 7,-1.7 7,-3.3 -2,-0.3 2,-0.4 -0.933 8.4-154.6-121.3 146.8 74.2 25.1 17.6 39 200 X L E +H 44 0B 44 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.932 14.2 172.3-120.2 141.3 75.1 25.3 13.9 40 201 X S E > S-H 43 0B 75 3,-1.5 3,-1.1 -2,-0.4 -16,-0.1 -0.731 71.1 -35.4-152.4 98.4 77.7 23.2 12.0 41 202 X N T 3 S- 0 0 123 1,-0.2 -17,-0.2 -2,-0.2 3,-0.1 0.926 125.8 -37.6 54.5 52.5 78.0 23.5 8.2 42 203 X G T 3 S+ 0 0 0 1,-0.2 2,-0.8 -19,-0.2 87,-0.4 0.274 113.0 115.6 89.6 -11.4 74.3 24.0 7.4 43 204 X K E < -H 40 0B 105 -3,-1.1 -3,-1.5 -20,-0.2 2,-0.8 -0.834 52.5-156.2 -97.4 110.1 73.1 21.6 10.1 44 205 X L E -HI 39 127B 1 83,-3.4 83,-2.7 -2,-0.8 2,-0.4 -0.765 16.3-153.7 -84.9 108.9 71.1 23.4 12.8 45 206 X R E -HI 38 126B 102 -7,-3.3 -7,-1.7 -2,-0.8 2,-0.4 -0.677 7.2-133.1 -90.9 135.0 71.3 21.1 15.9 46 207 X V E +H 37 0B 0 79,-2.7 78,-2.9 -2,-0.4 -9,-0.1 -0.703 24.0 175.5 -86.0 133.0 68.6 21.1 18.5 47 208 X N + 0 0 51 -11,-0.6 2,-0.5 -2,-0.4 76,-0.2 0.676 66.7 46.9-105.3 -26.6 69.8 21.4 22.1 48 209 X Q S S- 0 0 70 -12,-0.3 -1,-0.2 74,-0.1 73,-0.1 -0.972 81.3-122.6-128.1 123.5 66.5 21.6 23.9 49 210 X D + 0 0 62 -2,-0.5 2,-0.2 -3,-0.1 73,-0.2 -0.081 57.4 104.5 -51.1 157.5 63.3 19.5 23.4 50 211 X G E S-D 121 0A 0 71,-1.7 71,-2.6 103,-0.2 2,-0.7 -0.793 74.4 -68.8 149.9 169.8 60.1 21.3 22.5 51 212 X F E -DE 120 152A 49 101,-2.6 100,-2.8 -2,-0.2 101,-1.4 -0.854 54.6-168.1 -90.8 115.3 57.7 22.2 19.8 52 213 X Y E -DE 119 150A 0 67,-2.5 67,-2.9 -2,-0.7 2,-0.5 -0.763 20.7-135.2-103.7 148.3 59.5 24.5 17.4 53 214 X Y E -DE 118 149A 87 96,-2.1 96,-1.6 -2,-0.3 2,-0.4 -0.916 27.6-162.6 -96.2 128.3 58.1 26.6 14.6 54 215 X L E +DE 117 148A 4 63,-2.9 63,-3.0 -2,-0.5 2,-0.3 -0.896 13.2 170.3-115.1 141.8 60.3 26.3 11.5 55 216 X Y E -DE 116 147A 50 92,-1.8 92,-1.8 -2,-0.4 2,-0.3 -0.965 10.9-171.4-144.6 160.9 60.4 28.6 8.5 56 217 X A E -DE 115 146A 1 59,-2.0 59,-2.1 -2,-0.3 2,-0.5 -0.937 6.4-165.4-157.0 131.3 62.5 29.2 5.4 57 218 X N E -DE 114 145A 22 88,-3.0 88,-2.7 -2,-0.3 2,-0.4 -0.984 13.6-177.8-118.2 125.1 62.6 31.9 2.7 58 219 X I E -D 113 0A 0 55,-2.6 55,-3.3 -2,-0.5 2,-0.5 -0.984 6.9-164.1-126.3 131.4 64.5 31.2 -0.5 59 220 X C E -D 112 0A 7 -2,-0.4 79,-3.0 79,-0.3 2,-0.3 -0.952 1.4-167.0-117.4 130.8 65.0 33.5 -3.4 60 221 X F E +DF 111 137A 0 51,-3.9 51,-2.1 -2,-0.5 2,-0.3 -0.860 13.1 169.1-108.7 149.6 66.2 32.6 -6.9 61 222 X R E +D 110 0A 122 75,-2.7 2,-0.3 -2,-0.3 49,-0.2 -0.988 5.1 174.4-157.1 153.3 67.4 35.1 -9.6 62 223 X H E -D 109 0A 63 47,-1.9 47,-2.0 -2,-0.3 2,-0.5 -0.992 22.1-139.8-159.8 152.3 69.1 35.0 -12.9 63 224 X H E -D 108 0A 78 -2,-0.3 2,-0.5 45,-0.2 45,-0.2 -0.981 25.0-129.6-117.9 128.3 70.2 37.2 -15.8 64 225 X E - 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