==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-OCT-99 1D4V . COMPND 2 MOLECULE: TNF-RELATED APOPTOSIS INDUCING LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MONGKOLSAPAYA,J.M.GRIMES,D.I.STUART,E.Y.JONES,G.R.SCREATON . 280 2 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 51.8 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 . 89 31.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 5 1.8 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 . 1 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 . 30 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 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 . 2 5 3 2 1 1 1 1 0 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 . 5 0 0 0 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 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 1 119 B P 0 0 176 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.4 54.7 28.5 -1.4 2 120 B Q - 0 0 138 1,-0.1 2,-0.4 2,-0.0 45,-0.0 0.021 360.0-133.7 -35.0 114.1 56.8 31.1 0.5 3 121 B R - 0 0 185 1,-0.0 2,-0.7 157,-0.0 -1,-0.1 -0.604 16.2-164.1 -83.3 128.8 56.5 30.4 4.3 4 122 B V + 0 0 10 -2,-0.4 157,-2.6 157,-0.1 2,-0.3 -0.874 42.9 103.1-113.6 99.3 55.8 33.2 6.7 5 123 B A E -AB 47 160A 19 42,-1.8 42,-3.0 -2,-0.7 2,-0.3 -0.984 38.8-164.7-166.4 165.9 56.5 32.1 10.3 6 124 B A E -AB 46 159A 2 153,-2.4 153,-2.1 -2,-0.3 2,-0.3 -0.984 8.9-174.5-157.8 153.3 58.9 32.3 13.2 7 125 B H E +AB 45 158A 40 38,-2.3 38,-2.2 -2,-0.3 2,-0.4 -0.885 17.4 178.8-152.5 112.8 59.7 30.6 16.5 8 126 B I E - B 0 157A 2 149,-3.2 149,-2.6 -2,-0.3 2,-0.3 -0.936 8.1-159.9-121.8 147.1 62.4 32.2 18.7 9 127 B T E - B 0 156A 1 -2,-0.4 28,-2.1 147,-0.2 147,-0.2 -0.776 24.9 -84.2-128.7 167.4 63.6 31.0 22.1 10 128 B G - 0 0 0 145,-1.8 -1,-0.1 141,-0.4 142,-0.1 -0.132 35.7-125.7 -59.6 162.7 65.4 32.0 25.2 11 129 B T > - 0 0 9 4,-0.5 3,-1.5 1,-0.2 2,-1.3 0.067 30.4-139.9-105.3 25.0 69.2 31.8 25.3 12 130 B R T 3 S+ 0 0 32 138,-2.2 138,-0.4 1,-0.3 -1,-0.2 -0.381 85.4 9.8 61.4 -86.7 69.5 29.5 28.4 13 131 B G T 3 S+ 0 0 39 -2,-1.3 3,-0.4 1,-0.1 -1,-0.3 0.842 124.1 59.9 -90.5 -44.6 72.4 31.0 30.3 14 132 B R S < S+ 0 0 146 -3,-1.5 2,-0.3 1,-0.3 -2,-0.2 0.688 79.7 158.4 -56.0 -14.1 73.0 34.2 28.3 15 133 B S + 0 0 45 -4,-0.3 -4,-0.5 135,-0.1 2,-0.4 0.105 57.7 28.8 27.4 -76.6 69.4 34.5 29.7 16 134 B N + 0 0 69 -3,-0.4 17,-0.0 -2,-0.3 3,-0.0 -0.902 61.8 174.1-110.4 134.8 69.2 38.3 29.4 17 135 B T + 0 0 66 -2,-0.4 2,-1.7 1,-0.1 -1,-0.2 0.800 39.1 114.7 -98.1 -82.9 71.2 40.2 26.8 18 136 B L > + 0 0 39 16,-0.2 4,-2.0 3,-0.1 2,-0.2 -0.213 40.4 166.2 49.9 -79.8 70.2 43.9 26.8 19 137 B S T 4 - 0 0 102 -2,-1.7 -1,-0.0 1,-0.2 -2,-0.0 -0.485 65.7 -44.0 71.1-140.3 73.7 45.2 28.0 20 138 B S T 4 S+ 0 0 104 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.859 144.2 44.3 -91.7 -41.9 74.1 49.0 27.6 21 139 B P T 4 S+ 0 0 103 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.837 86.1 142.4 -69.6 -31.5 72.6 49.5 24.1 22 140 B N < - 0 0 55 -4,-2.0 2,-0.2 1,-0.1 -2,-0.1 0.223 45.3-124.0 27.7-138.9 69.7 47.2 25.0 23 141 B S - 0 0 8 9,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.714 26.4-174.3 168.3 143.3 66.3 48.1 23.7 24 142 B K - 0 0 122 -2,-0.2 7,-0.0 1,-0.2 9,-0.0 -0.678 22.0-126.7-139.7-167.4 62.8 48.8 25.1 25 143 B N - 0 0 35 -2,-0.2 -1,-0.2 1,-0.2 2,-0.2 0.349 28.0-139.5-110.9-120.4 59.1 49.6 24.7 26 144 B E S S+ 0 0 112 3,-0.1 -1,-0.2 74,-0.0 74,-0.1 -0.619 77.0 14.2-172.8-123.2 57.3 52.5 26.3 27 145 B K S S+ 0 0 144 -2,-0.2 2,-0.2 2,-0.0 73,-0.1 0.428 98.2 128.8 -56.4 7.2 53.9 53.0 28.0 28 146 B A - 0 0 11 1,-0.1 -3,-0.1 74,-0.0 4,-0.1 -0.439 61.9-120.9 -71.1 134.1 54.0 49.1 28.0 29 147 B L S S+ 0 0 95 -2,-0.2 62,-0.1 112,-0.1 -1,-0.1 -0.344 74.9 3.1 -72.2 155.4 53.4 47.2 31.2 30 148 B G S S- 0 0 33 111,-0.1 2,-0.4 -2,-0.1 113,-0.2 -0.296 104.7 -57.4 66.9-153.6 56.1 44.9 32.7 31 149 B R E -F 142 0B 149 111,-2.2 111,-2.0 -7,-0.0 -2,-0.1 -0.993 50.3-111.4-132.2 131.0 59.5 44.7 31.0 32 150 B K E -F 141 0B 4 -2,-0.4 2,-0.7 109,-0.3 109,-0.3 -0.285 25.8-126.4 -55.5 131.7 60.2 43.7 27.4 33 151 B I + 0 0 10 107,-3.0 107,-0.4 1,-0.2 3,-0.2 -0.758 37.1 171.0 -81.6 121.1 61.9 40.4 26.9 34 152 B N + 0 0 15 -2,-0.7 -16,-0.2 1,-0.1 -1,-0.2 0.462 52.1 78.8-111.7 -5.5 64.9 41.4 24.8 35 153 B S + 0 0 5 -20,-0.1 -1,-0.1 -18,-0.1 -24,-0.1 0.270 50.9 135.1 -95.3 14.4 67.0 38.3 24.7 36 154 B W - 0 0 11 -3,-0.2 -26,-0.2 -26,-0.1 2,-0.2 -0.271 64.2-105.6 -58.9 145.0 65.4 36.0 22.2 37 155 B E - 0 0 14 -28,-2.1 -28,-0.1 1,-0.1 -1,-0.1 -0.510 25.8-154.4 -73.7 145.8 68.0 34.5 19.8 38 156 B S + 0 0 77 -2,-0.2 13,-0.3 -30,-0.1 2,-0.3 0.370 61.9 60.1-103.8 4.5 68.0 36.0 16.4 39 157 B S S S- 0 0 79 1,-0.1 -2,-0.1 6,-0.1 5,-0.0 -0.814 90.1 -70.5-132.0 170.0 69.4 33.2 14.2 40 158 B R + 0 0 137 -2,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.196 53.4 155.7 -58.2 143.5 68.8 29.7 13.0 41 159 B S - 0 0 8 3,-1.5 3,-0.5 -4,-0.1 167,-0.0 -0.876 60.9 -88.8-154.8 178.6 69.4 26.9 15.5 42 160 B G S S+ 0 0 65 167,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.474 126.9 33.6 -79.7 4.8 68.0 23.4 15.8 43 161 B H S S+ 0 0 48 1,-0.1 2,-0.3 -36,-0.0 -1,-0.2 0.294 116.8 44.4-138.8 7.4 65.0 24.8 17.7 44 162 B S + 0 0 4 -3,-0.5 -3,-1.5 -36,-0.1 2,-0.3 -0.954 54.3 164.5-148.7 162.8 64.3 28.2 16.4 45 163 B F E -A 7 0A 82 -38,-2.2 -38,-2.3 -2,-0.3 2,-0.4 -0.964 25.2-140.1-171.8 164.7 64.0 30.0 13.0 46 164 B L E -A 6 0A 48 -2,-0.3 2,-0.5 -40,-0.2 -40,-0.2 -0.975 16.9-178.6-139.1 117.9 62.7 33.1 11.2 47 165 B S E S-A 5 0A 23 -42,-3.0 -42,-1.8 -2,-0.4 3,-0.1 -0.946 76.8 -18.2-125.5 110.1 61.1 32.8 7.8 48 166 B N S S+ 0 0 51 -2,-0.5 11,-0.6 1,-0.2 12,-0.5 0.855 125.1 76.3 62.0 40.6 60.0 36.1 6.2 49 167 B L E -G 58 0B 7 9,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.910 64.0-158.5-163.6 155.0 60.2 37.9 9.5 50 168 B H E -G 57 0B 70 7,-1.3 7,-3.3 -2,-0.3 2,-0.4 -0.945 15.8-112.0-143.0 169.3 63.2 39.2 11.4 51 169 B L E +G 56 0B 30 -2,-0.3 2,-0.3 -13,-0.3 5,-0.2 -0.838 27.3 172.2-108.4 140.1 64.2 40.2 14.9 52 170 B R E > S-G 55 0B 99 3,-2.4 3,-1.7 -2,-0.4 -2,-0.0 -0.897 74.0 -23.6-147.0 110.5 65.2 43.6 16.1 53 171 B N T 3 S- 0 0 88 -2,-0.3 3,-0.1 1,-0.3 -18,-0.1 0.835 127.7 -48.4 58.7 32.8 65.8 44.5 19.8 54 172 B G T 3 S+ 0 0 0 1,-0.3 2,-0.4 -18,-0.1 86,-0.4 0.415 116.8 115.9 88.5 -2.2 63.6 41.6 20.9 55 173 B E E < -G 52 0B 5 -3,-1.7 -3,-2.4 84,-0.1 2,-0.5 -0.841 63.9-132.6-107.2 138.3 60.8 42.5 18.6 56 174 B L E -GH 51 138B 0 82,-3.0 82,-2.7 -2,-0.4 2,-0.5 -0.746 24.2-146.7 -85.0 131.0 59.6 40.4 15.7 57 175 B V E -GH 50 137B 0 -7,-3.3 -7,-1.3 -2,-0.5 2,-0.3 -0.877 7.8-134.0-105.3 128.4 59.2 42.6 12.6 58 176 B I E +G 49 0B 0 78,-2.4 77,-2.9 -2,-0.5 -9,-0.1 -0.609 25.2 173.5 -83.2 137.6 56.5 41.9 10.0 59 177 B H + 0 0 63 -11,-0.6 2,-0.5 -2,-0.3 -1,-0.2 0.738 69.5 48.8-107.8 -43.1 57.4 41.8 6.3 60 178 B E S S- 0 0 86 -12,-0.5 -1,-0.2 73,-0.1 72,-0.1 -0.903 83.9-125.6-109.3 122.3 54.1 40.6 4.8 61 179 B K + 0 0 113 -2,-0.5 2,-0.3 -3,-0.1 72,-0.2 -0.262 59.3 91.2 -59.0 145.6 50.7 42.2 5.8 62 180 B G E S-C 132 0A 17 70,-2.1 70,-2.9 2,-0.0 2,-0.5 -0.981 75.3 -45.1 160.2-172.6 48.1 39.7 7.1 63 181 B F E -CD 131 162A 115 99,-0.5 99,-3.7 -2,-0.3 2,-0.4 -0.818 53.5-169.3 -92.3 125.8 46.4 37.8 9.8 64 182 B Y E -CD 130 161A 0 66,-2.8 66,-2.5 -2,-0.5 2,-0.7 -0.973 23.9-143.9-122.5 133.8 48.9 36.2 12.2 65 183 B Y E -CD 129 160A 55 95,-2.1 95,-1.4 -2,-0.4 2,-0.4 -0.845 32.3-169.1 -85.6 121.0 48.4 33.7 15.0 66 184 B I E +CD 128 159A 0 62,-2.9 62,-1.8 -2,-0.7 2,-0.3 -0.929 10.5 168.4-116.1 140.5 50.9 35.0 17.6 67 185 B Y E -CD 127 158A 31 91,-2.3 91,-2.6 -2,-0.4 2,-0.3 -0.970 13.7-176.0-148.2 162.6 51.9 33.1 20.7 68 186 B S E -CD 126 157A 0 58,-1.9 58,-1.6 -2,-0.3 2,-0.4 -0.973 11.5-156.8-158.9 143.0 54.4 33.0 23.5 69 187 B Q E -CD 125 156A 44 87,-2.2 87,-2.3 -2,-0.3 2,-0.4 -0.995 13.6-176.0-122.6 130.6 55.2 30.7 26.5 70 188 B T E -C 124 0A 0 54,-2.5 54,-2.0 -2,-0.4 2,-0.7 -0.982 14.5-147.4-131.2 120.8 57.0 32.2 29.5 71 189 B Y E -CE 123 149A 14 78,-0.5 78,-3.2 -2,-0.4 2,-0.7 -0.766 5.7-163.4 -94.9 111.4 58.1 30.1 32.3 72 190 B F E +CE 122 148A 0 50,-2.8 50,-3.5 -2,-0.7 2,-0.4 -0.857 21.2 168.3 -93.7 118.0 58.1 31.6 35.8 73 191 B R E +C 121 0A 45 74,-3.0 2,-0.3 -2,-0.7 48,-0.2 -0.991 3.8 155.8-134.9 121.5 60.3 29.4 37.9 74 192 B F E -C 120 0A 12 46,-2.1 46,-2.8 -2,-0.4 2,-0.4 -0.995 36.0-144.7-153.7 145.2 61.4 30.4 41.4 75 193 B Q E -C 119 0A 88 -2,-0.3 2,-0.4 44,-0.2 44,-0.2 -0.870 32.7-161.5-101.4 135.4 62.6 29.0 44.7 76 194 B E - 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