==== 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 27-SEP-99 1D2Q . COMPND 2 MOLECULE: TNF-RELATED APOPTOSIS INDUCING LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.-S.CHA . 268 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 67.9 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 . 126 47.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 44 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 0 8 2 2 2 2 4 0 0 0 2 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 0 2 2 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 1 121 A R 0 0 242 0, 0.0 2,-0.6 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 133.4 8.6 40.9 22.2 2 122 A V + 0 0 24 135,-0.1 135,-1.7 39,-0.0 2,-0.3 -0.928 360.0 118.4-113.2 107.9 9.7 38.4 19.6 3 123 A A E -AB 40 136A 23 37,-1.8 37,-2.4 -2,-0.6 2,-0.3 -0.985 33.0-169.5-164.6 156.8 9.5 39.7 16.1 4 124 A A E +AB 39 135A 4 131,-2.3 131,-2.6 -2,-0.3 2,-0.3 -0.973 12.0 173.0-158.1 139.4 11.6 40.6 13.1 5 125 A H E -AB 38 134A 37 33,-1.2 33,-2.1 -2,-0.3 2,-0.4 -0.917 19.7-167.6-145.8 111.9 11.2 42.4 9.8 6 126 A I E - B 0 133A 0 127,-4.1 127,-2.2 -2,-0.3 2,-0.2 -0.894 14.5-126.7-111.9 139.8 14.4 42.9 7.8 7 127 A T E -CB 31 132A 0 24,-1.1 2,-0.7 -2,-0.4 24,-0.5 -0.499 7.3-130.8 -88.1 148.0 14.9 45.1 4.8 8 128 A G E -C 30 0A 0 123,-1.5 2,-0.6 119,-0.3 123,-0.3 -0.857 26.7-153.2 -92.6 118.6 16.2 44.4 1.3 9 129 A T - 0 0 64 20,-1.0 2,-0.5 -2,-0.7 118,-0.2 -0.858 6.4-160.6-100.1 124.5 18.7 47.1 0.5 10 130 A R 0 0 122 -2,-0.6 118,-0.1 116,-0.4 115,-0.0 -0.902 360.0 360.0-108.1 127.3 19.2 47.9 -3.1 11 131 A G 0 0 127 -2,-0.5 -1,-0.1 116,-0.0 116,-0.0 0.745 360.0 360.0 -98.4 360.0 22.4 49.7 -4.3 12 ! 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 13 134 A N 0 0 93 0, 0.0 2,-3.3 0, 0.0 111,-0.6 0.000 360.0 360.0 360.0 -48.8 16.9 46.1 -11.2 14 135 A T 0 0 66 109,-0.2 111,-0.0 1,-0.1 108,-0.0 -0.212 360.0 360.0 -57.8 69.0 18.1 43.5 -13.7 15 136 A L 0 0 54 -2,-3.3 51,-0.2 51,-0.4 -1,-0.1 -0.840 360.0 360.0-114.2 360.0 18.8 40.9 -11.0 16 ! 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 17 141 A S 0 0 101 0, 0.0 7,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-126.7 15.9 27.3 -11.0 18 142 A K - 0 0 116 5,-0.3 2,-0.2 6,-0.0 5,-0.2 -0.938 360.0-153.4-157.8 177.5 16.8 24.8 -8.3 19 143 A N - 0 0 127 -2,-0.3 3,-0.3 1,-0.2 0, 0.0 -0.826 43.2 -81.6-169.0 126.9 19.5 22.5 -7.1 20 144 A E S S+ 0 0 190 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.262 121.0 21.1 16.1 -94.7 19.8 19.2 -5.0 21 145 A K S S+ 0 0 116 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.979 134.5 13.1 -58.8 -66.7 19.5 20.6 -1.5 22 146 A A S S- 0 0 18 -3,-0.3 -1,-0.2 2,-0.1 -3,-0.1 -0.919 72.0-132.8-119.6 142.5 17.8 24.0 -1.9 23 147 A L + 0 0 35 -2,-0.4 -5,-0.3 -5,-0.2 49,-0.1 -0.361 69.6 9.7 -83.1 167.9 16.1 25.5 -5.0 24 148 A G S S- 0 0 19 -7,-1.9 2,-0.5 93,-0.1 95,-0.3 0.044 101.1 -62.0 56.6-170.7 16.7 29.0 -6.3 25 149 A R E -G 118 0B 183 93,-3.5 93,-1.9 -8,-0.0 2,-0.1 -0.954 54.9-112.9-115.1 128.4 19.6 31.2 -5.1 26 150 A K E -G 117 0B 80 -2,-0.5 2,-0.5 91,-0.2 91,-0.2 -0.339 22.6-133.5 -64.3 135.5 19.7 32.2 -1.4 27 151 A I + 0 0 17 89,-2.6 89,-0.4 1,-0.1 -1,-0.1 -0.762 37.1 155.9 -90.2 126.2 19.2 35.9 -0.6 28 152 A N + 0 0 105 -2,-0.5 -1,-0.1 87,-0.1 20,-0.1 0.165 45.1 94.6-136.0 19.6 21.7 37.3 1.9 29 153 A S + 0 0 52 18,-0.1 -20,-1.0 17,-0.1 -1,-0.1 0.081 55.1 116.9-102.0 25.5 21.8 41.0 1.3 30 154 A W E -C 8 0A 16 -22,-0.2 2,-0.3 -3,-0.1 -22,-0.2 0.081 49.2-149.3 -73.0-165.0 19.2 42.1 3.9 31 155 A E E C 7 0A 78 -24,-0.5 -24,-1.1 7,-0.1 4,-0.1 -0.885 360.0 360.0-172.3 139.5 20.1 44.4 6.8 32 156 A S 0 0 99 -2,-0.3 6,-0.2 -26,-0.1 -26,-0.1 -0.638 360.0 360.0 -91.5 360.0 19.2 45.0 10.5 33 ! 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 34 159 A S 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.2 17.1 53.5 8.1 35 160 A G - 0 0 2 2,-0.2 -27,-0.1 -4,-0.1 3,-0.1 0.209 360.0 -94.4-137.3 14.8 15.0 51.1 6.0 36 161 A H S S+ 0 0 142 1,-0.3 2,-0.4 -29,-0.1 -4,-0.0 0.741 83.0 129.8 77.1 26.2 12.2 50.0 8.4 37 162 A S + 0 0 20 -31,-0.1 -1,-0.3 -30,-0.1 2,-0.3 -0.921 25.7 161.8-116.5 139.5 13.9 46.8 9.6 38 163 A F E -A 5 0A 103 -33,-2.1 -33,-1.2 -2,-0.4 2,-0.3 -0.844 26.4-140.6-142.2 177.3 14.5 45.7 13.1 39 164 A L E +A 4 0A 49 -2,-0.3 2,-0.5 -35,-0.2 -35,-0.2 -0.890 17.5 176.0-150.1 114.4 15.3 42.6 15.2 40 165 A S E S-A 3 0A 26 -37,-2.4 -37,-1.8 -2,-0.3 3,-0.1 -0.963 77.2 -17.7-126.4 116.4 13.8 41.7 18.5 41 166 A N S S+ 0 0 84 -2,-0.5 11,-0.7 1,-0.2 12,-0.5 0.858 129.3 73.0 57.5 36.9 14.6 38.4 20.3 42 167 A L E -H 51 0B 7 9,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.913 67.9-155.9-167.8 152.8 15.9 37.2 16.9 43 168 A H E -H 50 0B 66 7,-1.3 7,-2.2 -2,-0.3 2,-0.5 -0.904 16.0-115.5-139.0 169.2 19.1 38.1 15.0 44 169 A L E +H 49 0B 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.905 35.6 160.4-109.9 132.1 20.5 38.2 11.5 45 170 A R E > -H 48 0B 159 3,-2.2 3,-2.1 -2,-0.5 -2,-0.0 -0.964 69.4 -8.5-152.0 131.5 23.4 36.1 10.4 46 171 A N T 3 S- 0 0 118 -2,-0.3 3,-0.1 1,-0.3 -17,-0.1 0.749 127.3 -60.6 54.5 24.2 24.6 35.0 6.9 47 172 A G T 3 S+ 0 0 7 1,-0.3 69,-0.4 -19,-0.1 2,-0.3 0.734 115.0 115.3 76.7 22.7 21.4 36.5 5.7 48 173 A E E < -H 45 0B 5 -3,-2.1 -3,-2.2 67,-0.1 2,-0.8 -0.923 69.2-119.8-124.7 149.9 19.3 34.1 7.8 49 174 A L E -HI 44 114B 0 65,-2.9 65,-2.0 -2,-0.3 2,-0.5 -0.803 28.7-152.1 -91.8 111.9 16.9 34.7 10.7 50 175 A V E -HI 43 113B 16 -7,-2.2 -7,-1.3 -2,-0.8 2,-0.3 -0.753 10.9-134.3 -90.0 125.8 18.2 32.8 13.7 51 176 A I E +H 42 0B 0 61,-3.0 60,-2.8 -2,-0.5 -9,-0.1 -0.591 26.8 172.9 -82.8 133.6 15.5 31.8 16.2 52 177 A H + 0 0 71 -11,-0.7 2,-0.4 -2,-0.3 -1,-0.1 0.809 67.4 50.1-102.0 -48.7 16.0 32.3 20.0 53 178 A E S S- 0 0 103 -12,-0.5 2,-0.3 56,-0.1 -1,-0.2 -0.785 80.7-126.2 -99.8 137.9 12.6 31.3 21.4 54 179 A K + 0 0 121 -2,-0.4 2,-0.3 -3,-0.1 55,-0.2 -0.637 61.1 87.5 -81.0 133.6 10.8 28.1 20.6 55 180 A G E S-D 108 0A 15 53,-1.9 53,-2.2 -2,-0.3 2,-0.3 -0.953 78.0 -45.8 162.8 179.8 7.2 28.5 19.3 56 181 A F E -DE 107 138A 99 82,-0.5 82,-2.8 -2,-0.3 2,-0.4 -0.602 52.3-169.0 -78.5 136.0 4.9 29.1 16.4 57 182 A Y E -DE 106 137A 0 49,-3.0 49,-2.1 -2,-0.3 2,-1.1 -0.990 23.5-139.1-132.3 132.3 6.0 31.8 14.0 58 183 A Y E -DE 105 136A 64 78,-2.2 78,-0.5 -2,-0.4 2,-0.4 -0.776 31.4-168.4 -87.6 101.3 4.2 33.5 11.2 59 184 A I E +DE 104 135A 0 45,-2.6 45,-1.8 -2,-1.1 2,-0.3 -0.770 12.6 164.8 -96.3 138.9 6.9 33.7 8.5 60 185 A Y E -DE 103 134A 32 74,-1.6 74,-2.0 -2,-0.4 2,-0.3 -0.979 14.3-170.9-149.2 157.9 6.4 35.8 5.4 61 186 A S E -DE 102 133A 0 41,-2.2 41,-1.2 -2,-0.3 2,-0.5 -0.982 11.1-159.9-155.9 139.9 8.4 37.3 2.6 62 187 A Q E -DE 101 132A 46 70,-2.2 70,-1.3 -2,-0.3 2,-0.6 -0.971 12.1-176.2-123.5 115.6 7.9 39.8 -0.2 63 188 A T E -D 100 0A 1 37,-1.7 2,-0.8 -2,-0.5 37,-0.5 -0.942 18.7-142.7-114.5 112.0 10.4 39.6 -3.1 64 189 A Y E -DF 99 125A 32 -2,-0.6 61,-2.9 61,-0.5 2,-0.6 -0.641 11.0-162.1 -79.0 110.0 10.0 42.2 -5.8 65 190 A F E DF 98 124A 2 33,-1.7 33,-2.8 -2,-0.8 59,-0.3 -0.825 360.0 360.0 -91.0 121.4 10.7 40.8 -9.2 66 191 A R 0 0 98 57,-0.9 -51,-0.4 -2,-0.6 31,-0.2 -0.937 360.0 360.0-141.0 360.0 11.3 43.7 -11.6 67 ! 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 68 205 A Q 0 0 148 0, 0.0 2,-1.1 0, 0.0 53,-0.4 0.000 360.0 360.0 360.0 74.5 9.3 31.1 -13.7 69 206 A M E +J 90 0B 1 21,-1.7 21,-0.9 51,-0.1 2,-0.5 -0.764 360.0 172.6 -93.5 95.8 9.7 33.6 -10.8 70 207 A V E -J 89 0B 8 -2,-1.1 49,-1.5 19,-0.2 2,-0.4 -0.912 20.8-153.9-113.6 129.2 9.4 31.4 -7.7 71 208 A Q E -JK 88 118B 0 17,-3.7 17,-2.8 -2,-0.5 2,-0.3 -0.791 15.2-167.5 -97.4 137.9 10.0 32.6 -4.2 72 209 A Y E -JK 87 117B 7 45,-4.0 45,-2.0 -2,-0.4 2,-0.4 -0.853 13.7-157.6-123.6 159.9 11.1 30.0 -1.6 73 210 A I E -JK 86 116B 0 13,-1.7 12,-2.8 -2,-0.3 13,-1.2 -0.889 18.7-172.2-141.5 104.8 11.3 30.0 2.2 74 211 A Y E -JK 84 115B 7 41,-2.7 41,-2.1 -2,-0.4 2,-0.4 -0.583 12.7-153.8 -98.7 161.6 13.6 27.5 3.8 75 212 A K E -JK 83 114B 36 8,-1.9 8,-3.0 39,-0.2 2,-0.7 -0.997 7.7-149.5-133.0 134.7 14.3 26.5 7.4 76 213 A Y E + K 0 113B 30 37,-4.2 37,-2.2 -2,-0.4 2,-0.1 -0.928 28.4 169.8-107.1 108.9 17.6 25.0 8.7 77 214 A T - 0 0 33 -2,-0.7 2,-1.7 4,-0.4 31,-0.0 -0.257 59.0 -66.7-102.7-166.1 16.8 22.7 11.6 78 215 A S S S+ 0 0 118 -2,-0.1 34,-0.0 2,-0.0 -2,-0.0 -0.152 108.2 99.0 -77.3 44.4 19.1 20.2 13.4 79 216 A Y S S- 0 0 138 -2,-1.7 -2,-0.4 2,-0.1 4,-0.1 -0.979 84.2-119.1-140.2 122.5 19.1 18.3 10.1 80 217 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.620 93.0 55.0 -25.2 -41.5 21.9 18.4 7.5 81 218 A D S S- 0 0 72 1,-0.0 -4,-0.4 -60,-0.0 2,-0.1 -0.775 91.0-101.6-110.1 153.0 19.6 19.7 4.7 82 219 A P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.440 31.8-140.5 -68.7 136.7 17.4 22.8 4.4 83 220 A I E -J 75 0B 61 -8,-3.0 -8,-1.9 -2,-0.1 2,-0.3 -0.886 13.8-132.6-101.9 117.3 13.7 22.1 4.8 84 221 A L E +J 74 0B 63 -2,-0.6 -10,-0.2 -10,-0.2 3,-0.1 -0.544 27.8 174.2 -72.2 127.4 11.4 24.0 2.5 85 222 A L E + 0 0 32 -12,-2.8 2,-0.3 1,-0.3 -11,-0.2 0.865 62.1 4.0 -97.7 -54.2 8.5 25.6 4.3 86 223 A M E -J 73 0B 20 -13,-1.2 -13,-1.7 16,-0.1 -1,-0.3 -0.928 54.9-167.2-134.7 160.1 6.7 27.7 1.7 87 224 A K E -J 72 0B 135 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.942 1.8-169.8-151.4 124.1 6.9 28.4 -2.1 88 225 A S E -J 71 0B 24 -17,-2.8 -17,-3.7 -2,-0.3 2,-0.3 -0.965 15.7-169.7-116.5 117.4 5.3 31.1 -4.1 89 226 A A E +J 70 0B 57 -2,-0.5 2,-0.3 -19,-0.3 -19,-0.2 -0.852 9.9 171.7-113.7 146.4 5.6 30.7 -7.9 90 227 A R E -J 69 0B 135 -21,-0.9 -21,-1.7 -2,-0.3 2,-0.4 -0.943 16.4-153.4-142.8 160.5 4.7 33.0 -10.8 91 228 A N - 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