==== 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 CYTOKINE/CYTOKINE RECEPTOR 31-MAR-10 3ME2 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.W.WALTER,C.Z.LIU,X.K.ZHU,Y.WU,R.J.OWENS,D.I.STUART,B.GAO,J . 322 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18534.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 33.9 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 . 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 . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 5 4 4 1 0 2 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 1 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 1 161 A A 0 0 109 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 55.9 45.8 71.5 2 162 A Q - 0 0 101 1,-0.1 2,-0.1 149,-0.0 150,-0.0 -0.590 360.0-123.4 -76.8 129.1 57.7 44.0 68.6 3 163 A P + 0 0 2 0, 0.0 148,-2.3 0, 0.0 2,-0.3 -0.427 41.2 146.2 -80.3 146.7 58.1 46.1 65.5 4 164 A F E -AB 36 150A 79 32,-2.0 32,-2.4 146,-0.2 2,-0.3 -0.973 22.7-162.5-163.3 166.4 56.8 45.3 62.0 5 165 A A E -AB 35 149A 2 144,-2.8 144,-2.5 -2,-0.3 2,-0.4 -0.931 8.6-176.0-156.4 135.6 55.4 46.7 58.8 6 166 A H E -AB 34 148A 24 28,-2.9 28,-2.4 -2,-0.3 2,-0.5 -0.927 22.6-172.4-128.3 107.8 53.5 45.3 55.8 7 167 A L E - B 0 147A 0 140,-3.5 140,-2.5 -2,-0.4 2,-0.3 -0.879 8.2-161.6-112.5 129.1 53.0 48.1 53.3 8 168 A T E -CB 27 146A 0 19,-0.9 19,-3.7 -2,-0.5 138,-0.2 -0.812 35.5 -88.0-109.6 150.0 50.9 48.0 50.1 9 169 A I E -C 26 0A 3 136,-2.6 2,-1.3 -2,-0.3 17,-0.3 -0.201 33.0-122.4 -59.9 135.7 51.2 50.3 47.1 10 170 A N > - 0 0 32 15,-1.9 3,-2.3 1,-0.2 -1,-0.1 -0.702 25.1-162.4 -79.0 97.2 49.1 53.5 47.1 11 171 A A G > S+ 0 0 45 -2,-1.3 3,-0.5 1,-0.3 -1,-0.2 0.693 83.9 58.3 -57.8 -23.0 47.2 52.8 43.9 12 172 A A G 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.336 110.3 41.9 -90.6 7.7 46.2 56.5 43.7 13 173 A S G < + 0 0 61 -3,-2.3 11,-0.3 12,-0.1 -1,-0.2 0.010 68.1 139.6-147.3 32.1 49.8 57.8 43.6 14 174 A I < - 0 0 43 -3,-0.5 9,-0.0 -5,-0.1 -3,-0.0 -0.707 55.1-119.1 -78.3 125.9 51.9 55.5 41.4 15 175 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.301 24.7-131.4 -66.8 150.5 54.3 57.7 39.4 16 176 A S + 0 0 110 120,-0.1 3,-0.2 119,-0.1 2,-0.1 -0.409 56.9 57.8 -93.0 174.0 54.1 57.7 35.6 17 177 A G S S- 0 0 33 1,-0.1 119,-1.6 -2,-0.1 120,-0.2 -0.386 79.9 -91.1 101.3-178.5 56.9 57.3 33.0 18 178 A S S S+ 0 0 59 117,-0.1 2,-0.3 116,-0.1 -1,-0.1 0.290 84.4 103.4-121.9 5.5 59.6 54.8 32.2 19 179 A H S S- 0 0 122 -3,-0.2 113,-0.1 1,-0.1 2,-0.1 -0.662 82.6 -94.9 -88.4 149.2 62.5 56.1 34.2 20 180 A K + 0 0 54 -2,-0.3 2,-0.3 114,-0.1 113,-0.2 -0.362 52.9 176.4 -61.4 136.0 63.5 54.4 37.5 21 181 A V E -G 132 0B 41 111,-2.0 111,-2.0 227,-0.1 2,-0.5 -0.925 35.8-111.7-137.9 161.9 62.0 56.0 40.6 22 182 A T E -G 131 0B 54 -2,-0.3 2,-0.4 109,-0.2 109,-0.2 -0.875 38.6-124.1 -90.3 126.2 61.7 55.6 44.3 23 183 A L + 0 0 2 107,-2.4 107,-0.5 -2,-0.5 -9,-0.1 -0.616 32.2 179.1 -72.5 124.2 58.1 54.7 45.3 24 184 A S + 0 0 55 -2,-0.4 2,-0.3 -11,-0.3 19,-0.2 0.151 54.3 66.3-118.8 17.3 57.0 57.4 47.7 25 185 A S + 0 0 31 17,-0.2 -15,-1.9 18,-0.1 2,-0.3 -0.906 51.5 151.7-147.3 117.9 53.4 56.4 48.5 26 186 A W E -C 9 0A 11 -2,-0.3 2,-0.3 -17,-0.3 -17,-0.2 -0.957 42.1-112.7-138.2 151.1 52.2 53.3 50.3 27 187 A Y E +C 8 0A 50 -19,-3.7 -19,-0.9 -2,-0.3 7,-0.2 -0.629 27.8 176.7 -79.3 146.9 49.2 52.4 52.4 28 188 A H S S+ 0 0 93 -2,-0.3 7,-0.1 5,-0.2 -22,-0.1 0.396 75.1 23.6-128.1 -3.8 50.0 51.7 56.1 29 189 A D S S+ 0 0 130 5,-0.2 -2,-0.1 1,-0.0 6,-0.1 0.668 97.3 78.8-132.0 -47.3 46.5 51.1 57.6 30 190 A R S > S- 0 0 166 2,-0.1 3,-1.9 -22,-0.1 -22,-0.2 -0.293 97.7 -11.0 -73.5 157.5 43.8 49.9 55.1 31 191 A G T 3 S- 0 0 56 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 -0.274 133.0 -20.9 59.4-135.7 43.5 46.4 53.8 32 192 A W T 3 S+ 0 0 156 2,-0.0 -1,-0.3 -5,-0.0 2,-0.2 0.480 109.1 116.1 -81.7 -4.1 46.4 44.1 54.6 33 193 A A < + 0 0 4 -3,-1.9 2,-0.3 -28,-0.1 -26,-0.2 -0.490 39.0 154.3 -72.3 133.9 48.6 47.2 55.2 34 194 A K E -A 6 0A 96 -28,-2.4 -28,-2.9 -7,-0.2 2,-0.3 -0.984 23.1-170.2-158.0 157.5 49.8 47.6 58.7 35 195 A I E -A 5 0A 45 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.985 2.8-178.2-155.9 144.0 52.6 49.1 60.8 36 196 A S E S-A 4 0A 33 -32,-2.4 -32,-2.0 -2,-0.3 3,-0.1 -0.931 72.1 -13.3-154.3 122.2 53.7 48.9 64.4 37 197 A N S S+ 0 0 72 -2,-0.3 11,-0.5 -34,-0.2 2,-0.3 0.670 113.1 93.5 55.5 19.2 56.5 50.6 66.3 38 198 A M E -H 47 0B 10 -34,-0.3 2,-0.4 9,-0.1 -1,-0.2 -0.923 69.0-136.0-126.0 158.2 58.0 51.7 62.9 39 199 A T E -H 46 0B 68 7,-1.8 7,-3.2 -2,-0.3 2,-0.4 -0.917 9.9-155.3-120.0 148.0 57.3 55.0 61.2 40 200 A L E +H 45 0B 47 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.978 15.5 169.7-128.1 129.9 56.5 55.6 57.5 41 201 A S E > -H 44 0B 72 3,-2.4 3,-2.3 -2,-0.4 -16,-0.1 -0.931 69.3 -30.7-146.9 113.7 57.1 58.9 55.6 42 202 A N T 3 S- 0 0 128 -2,-0.3 -17,-0.2 1,-0.3 3,-0.1 0.857 125.7 -43.1 43.7 49.4 56.8 59.3 51.8 43 203 A G T 3 S+ 0 0 1 1,-0.2 2,-0.6 -19,-0.2 87,-0.4 0.435 114.4 116.1 82.2 -2.3 57.9 55.8 51.0 44 204 A K E < -H 41 0B 69 -3,-2.3 -3,-2.4 -20,-0.2 2,-0.8 -0.909 54.1-153.5-100.9 117.4 60.7 55.7 53.6 45 205 A L E -HI 40 128B 0 83,-2.9 83,-2.1 -2,-0.6 2,-0.3 -0.814 14.7-150.7 -89.6 107.6 60.1 53.2 56.4 46 206 A R E -HI 39 127B 83 -7,-3.2 -7,-1.8 -2,-0.8 2,-0.5 -0.645 7.2-134.8 -84.1 133.0 62.0 54.4 59.5 47 207 A V E +H 38 0B 0 79,-2.7 78,-2.7 -2,-0.3 79,-0.1 -0.755 22.5 178.7 -83.5 126.9 63.3 51.9 62.0 48 208 A N + 0 0 54 -11,-0.5 2,-0.4 -2,-0.5 76,-0.2 0.647 66.7 44.6-100.5 -20.9 62.5 53.0 65.6 49 209 A Q S S- 0 0 62 -12,-0.2 -1,-0.2 74,-0.1 73,-0.1 -0.993 85.3-116.9-134.6 124.4 64.1 50.1 67.5 50 210 A D + 0 0 58 -2,-0.4 2,-0.3 -3,-0.1 73,-0.2 -0.226 60.1 101.3 -56.2 144.0 67.5 48.4 66.9 51 211 A G E S-D 122 0A 0 71,-2.2 71,-3.1 103,-0.2 2,-0.6 -0.943 72.9 -67.2 166.0 178.3 67.4 44.8 65.8 52 212 A F E -DE 121 153A 45 101,-2.8 100,-3.2 -2,-0.3 101,-1.2 -0.892 52.6-173.4 -94.0 119.1 67.7 42.1 63.2 53 213 A Y E -DE 120 151A 0 67,-2.6 67,-2.8 -2,-0.6 2,-0.6 -0.844 25.5-129.7-111.2 147.3 64.7 42.4 60.8 54 214 A Y E -DE 119 150A 88 96,-2.6 96,-1.4 -2,-0.3 2,-0.4 -0.896 30.1-159.6 -91.0 126.1 63.5 40.2 58.0 55 215 A L E +DE 118 149A 2 63,-3.7 63,-2.8 -2,-0.6 2,-0.3 -0.862 15.5 169.0-108.3 141.7 63.0 42.4 54.9 56 216 A Y E -DE 117 148A 50 92,-2.2 92,-2.5 -2,-0.4 2,-0.3 -0.996 13.8-173.3-151.1 152.7 60.8 41.4 51.9 57 217 A A E -DE 116 147A 1 59,-2.6 59,-2.5 -2,-0.3 2,-0.4 -0.994 7.7-167.0-145.7 143.7 59.2 42.8 48.8 58 218 A N E -DE 115 146A 23 88,-3.0 88,-2.7 -2,-0.3 2,-0.4 -0.994 15.5-178.0-126.3 122.5 56.8 41.6 46.1 59 219 A I E -D 114 0A 0 55,-3.1 55,-3.5 -2,-0.4 2,-0.4 -0.985 7.2-163.0-126.0 128.5 56.4 43.7 42.9 60 220 A C E -D 113 0A 7 -2,-0.4 79,-2.8 79,-0.3 2,-0.4 -0.922 0.5-164.9-113.8 134.1 54.1 43.0 40.0 61 221 A F E +DF 112 138A 0 51,-3.8 51,-2.4 -2,-0.4 2,-0.3 -0.907 14.7 170.5-112.7 143.9 54.4 44.5 36.5 62 222 A R E -D 111 0A 77 75,-3.2 2,-0.3 -2,-0.4 49,-0.2 -0.994 14.2-172.5-150.8 151.2 51.6 44.4 33.9 63 223 A H E -D 110 0A 21 47,-2.2 47,-1.9 -2,-0.3 2,-0.3 -0.971 5.5-163.0-148.3 133.7 50.6 45.8 30.5 64 224 A H E > -D 109 0A 72 -2,-0.3 3,-1.8 45,-0.2 45,-0.2 -0.868 29.6-121.9-114.0 150.3 47.4 45.6 28.4 65 225 A E G > S+ 0 0 120 43,-2.3 3,-1.7 -2,-0.3 44,-0.1 0.688 104.5 73.5 -66.8 -17.4 47.1 46.4 24.7 66 226 A T G 3 S+ 0 0 119 1,-0.3 -1,-0.3 42,-0.3 3,-0.1 0.582 89.1 61.6 -73.8 -9.1 44.5 49.1 25.3 67 227 A S G < S- 0 0 94 -3,-1.8 -1,-0.3 1,-0.4 -2,-0.2 0.380 117.1-112.8 -89.9 1.7 47.3 51.3 26.7 68 228 A G < - 0 0 37 -3,-1.7 -1,-0.4 -4,-0.1 2,-0.1 -0.353 56.2 -29.8 90.5-178.5 49.0 51.1 23.2 69 229 A S S S- 0 0 118 -2,-0.1 35,-0.1 1,-0.1 -5,-0.0 -0.443 70.4-100.9 -73.5 144.0 52.3 49.4 22.4 70 230 A V - 0 0 20 33,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.578 46.5-116.4 -69.6 115.3 55.0 49.1 25.0 71 231 A P S S- 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.693 76.2 -1.0 -22.7-105.5 57.5 52.0 24.1 72 232 A T S S- 0 0 96 2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.379 72.3-112.8 -86.8 169.3 61.0 50.8 23.0 73 233 A D S S+ 0 0 92 -2,-0.1 2,-0.4 29,-0.1 31,-0.0 -0.288 89.3 92.5-106.2 48.1 62.2 47.2 22.9 74 234 A Y + 0 0 81 2,-0.0 2,-0.5 26,-0.0 -2,-0.2 -0.943 55.5 170.0-118.6 115.5 64.7 47.2 25.6 75 235 A L E +J 101 0B 11 26,-0.5 26,-2.9 -2,-0.4 2,-0.5 -0.962 12.3 166.9-132.0 112.4 62.7 46.1 28.7 76 236 A Q E -J 100 0B 36 -2,-0.5 2,-0.7 24,-0.3 24,-0.3 -0.968 19.8-155.8-126.7 115.1 64.2 45.3 32.0 77 237 A L E +J 99 0B 0 22,-2.6 22,-1.9 -2,-0.5 2,-0.3 -0.814 26.3 170.6 -97.2 115.8 61.8 45.0 35.0 78 238 A M E -J 98 0B 14 -2,-0.7 55,-1.6 20,-0.2 2,-0.4 -0.939 27.4-164.1-132.5 145.1 63.6 45.6 38.3 79 239 A V E -JK 97 132B 0 18,-2.6 18,-2.1 -2,-0.3 2,-0.4 -0.970 9.8-168.8-118.2 142.8 63.1 46.1 42.0 80 240 A Y E -JK 96 131B 2 51,-2.3 51,-2.4 -2,-0.4 2,-0.7 -0.995 12.0-153.4-128.3 126.5 65.7 47.5 44.4 81 241 A V E -JK 95 130B 3 14,-2.9 13,-3.3 -2,-0.4 14,-1.6 -0.906 28.9-167.8 -98.0 116.6 65.3 47.4 48.2 82 242 A V E -JK 93 129B 1 47,-3.1 47,-2.2 -2,-0.7 2,-0.5 -0.813 17.2-149.5-117.8 141.6 67.4 50.3 49.4 83 243 A K E +JK 92 128B 39 9,-3.1 9,-2.5 -2,-0.3 2,-0.2 -0.946 21.1 165.0-112.2 130.3 68.7 51.5 52.8 84 244 A T E - K 0 127B 17 43,-2.5 43,-2.6 -2,-0.5 2,-0.3 -0.704 20.3-145.8-123.1-178.8 69.3 55.2 53.8 85 245 A S E - K 0 126B 14 3,-1.3 41,-0.2 5,-0.3 39,-0.0 -0.920 23.9-132.4-154.3 124.9 69.9 56.9 57.1 86 246 A I S S+ 0 0 114 39,-1.4 40,-0.1 -2,-0.3 -1,-0.1 0.803 117.4 53.5 -42.3 -31.3 68.9 60.4 58.3 87 247 A K S S+ 0 0 92 1,-0.2 -1,-0.2 38,-0.1 39,-0.0 0.995 112.2 39.3 -61.1 -75.6 72.5 60.3 59.3 88 248 A I - 0 0 37 1,-0.2 -3,-1.3 2,-0.1 -1,-0.2 -0.720 67.9-159.0 -88.1 113.5 74.1 59.4 55.9 89 249 A P S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.828 70.6 87.5 -57.6 -33.9 72.4 61.2 52.9 90 250 A S - 0 0 69 -6,-0.1 2,-0.3 1,-0.1 -5,-0.3 -0.273 69.7-143.8 -69.3 152.3 73.7 58.5 50.6 91 251 A S - 0 0 49 -7,-0.1 2,-0.4 -2,-0.0 -7,-0.2 -0.874 9.1-159.1-123.1 152.7 71.8 55.2 49.9 92 252 A H E -J 83 0B 60 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.3 -0.983 23.5-111.3-136.1 142.5 72.8 51.6 49.3 93 253 A N E +J 82 0B 75 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.530 28.9 173.3 -72.0 127.8 71.2 48.5 47.8 94 254 A L E S+ 0 0 43 -13,-3.3 2,-0.3 1,-0.4 -12,-0.2 0.803 71.1 7.5 -94.6 -44.4 70.3 45.7 50.2 95 255 A M E -J 81 0B 18 -14,-1.6 -14,-2.9 21,-0.1 -1,-0.4 -0.979 61.7-169.4-143.9 150.5 68.4 43.5 47.7 96 256 A K E +J 80 0B 114 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.998 11.8 162.4-146.9 134.5 67.8 43.4 44.0 97 257 A G E +J 79 0B 14 -18,-2.1 -18,-2.6 -2,-0.3 2,-0.3 -0.967 17.3 88.7-148.0 165.1 65.5 41.3 41.7 98 258 A G E -J 78 0B 32 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.878 43.8-111.1 141.5-170.7 63.9 41.2 38.2 99 259 A S E -J 77 0B 43 -22,-1.9 -22,-2.6 -2,-0.3 2,-0.3 -0.993 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