==== 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, HORMONE/GROWTH FACTOR 25-SEP-07 2RE9 . COMPND 2 MOLECULE: TNF SUPERFAMILY LIGAND TL1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.JIN,F.GUO,S.KIM,A.J.HOWARD,Y.Z.ZHANG . 492 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 59.3 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 . 194 39.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 50 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 6 6 6 0 3 6 0 0 2 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 3 3 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 17 A L 0 0 164 0, 0.0 2,-0.3 0, 0.0 222,-0.0 0.000 360.0 360.0 360.0 33.0 -10.6 54.1 -5.8 2 18 A R - 0 0 66 1,-0.1 3,-0.4 170,-0.0 4,-0.1 -0.997 360.0-138.9-146.7 145.9 -12.1 51.3 -3.6 3 19 A A S > S+ 0 0 96 -2,-0.3 2,-1.2 1,-0.3 3,-0.6 0.880 103.0 57.0 -71.0 -38.8 -12.8 50.8 0.1 4 20 A D T 3 S+ 0 0 24 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 -0.434 79.0 97.6 -91.5 60.0 -11.6 47.2 0.0 5 21 A G T 3 + 0 0 24 -2,-1.2 -1,-0.2 -3,-0.4 -2,-0.1 0.501 51.3 87.3-121.7 -10.8 -8.1 47.9 -1.3 6 22 A D < + 0 0 83 -3,-0.6 -1,-0.1 -4,-0.1 -2,-0.1 0.038 64.4 134.1 -79.3 29.2 -6.0 48.0 1.9 7 23 A K - 0 0 0 -3,-0.1 38,-0.1 1,-0.1 37,-0.1 -0.613 66.6 -99.7 -86.1 139.4 -5.6 44.2 1.5 8 24 A P + 0 0 0 0, 0.0 155,-2.1 0, 0.0 2,-0.3 -0.315 55.0 162.9 -56.7 129.1 -2.2 42.5 1.9 9 25 A R E +AB 42 162A 9 33,-1.6 33,-2.2 153,-0.2 2,-0.3 -0.992 14.9 172.5-149.8 152.4 -0.6 41.8 -1.5 10 26 A A E -AB 41 161A 0 151,-1.8 151,-2.3 -2,-0.3 2,-0.4 -0.955 15.0-167.7-162.4 142.4 2.7 40.9 -3.0 11 27 A H E -AB 40 160A 0 29,-2.3 29,-2.3 -2,-0.3 2,-0.4 -0.974 19.2-166.8-132.5 115.7 4.2 39.9 -6.3 12 28 A L E - B 0 159A 0 147,-3.9 147,-2.4 -2,-0.4 2,-0.3 -0.834 2.4-156.1-107.5 144.8 7.8 38.7 -6.2 13 29 A T E -CB 33 158A 3 20,-1.9 20,-3.3 -2,-0.4 145,-0.2 -0.874 24.4 -97.2-120.7 153.0 10.1 38.2 -9.1 14 30 A V E -C 32 0A 9 143,-2.5 2,-0.3 -2,-0.3 18,-0.1 -0.161 35.5-178.0 -66.6 156.3 13.2 35.9 -9.6 15 31 A V - 0 0 35 16,-0.5 16,-0.2 138,-0.0 137,-0.1 -0.930 47.5 -70.9-144.9 163.6 16.8 37.0 -9.2 16 32 A R - 0 0 171 -2,-0.3 2,-0.3 135,-0.1 134,-0.1 -0.422 64.5-116.4 -56.6 131.2 20.2 35.3 -9.6 17 33 A Q - 0 0 33 129,-0.1 -1,-0.1 -2,-0.1 13,-0.0 -0.594 15.6-137.1 -81.2 131.1 20.2 32.9 -6.7 18 34 A T - 0 0 105 -2,-0.3 -1,-0.0 1,-0.1 13,-0.0 -0.735 36.3-105.4 -83.1 126.9 22.8 33.3 -4.0 19 35 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.247 36.5-161.0 -55.1 136.2 24.2 29.9 -3.1 20 36 A T - 0 0 97 -3,-0.0 2,-0.1 1,-0.0 -3,-0.0 -0.907 28.7 -94.5-117.9 148.3 22.9 28.6 0.3 21 37 A Q - 0 0 133 -2,-0.3 2,-0.9 1,-0.1 -1,-0.0 -0.340 31.9-124.6 -65.5 140.3 24.6 25.8 2.3 22 38 A H + 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.756 48.1 149.2 -87.5 104.4 23.3 22.3 1.8 23 39 A F + 0 0 153 -2,-0.9 2,-0.2 1,-0.1 -1,-0.2 0.851 57.4 15.9 -99.8 -49.3 22.4 21.0 5.3 24 40 A K S S- 0 0 138 2,-0.1 2,-1.3 3,-0.0 -1,-0.1 -0.642 81.1 -90.7-123.5 178.6 19.5 18.6 4.9 25 41 A N S S+ 0 0 163 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.689 80.6 106.7 -92.6 83.0 17.6 16.5 2.5 26 42 A Q S S- 0 0 132 -2,-1.3 -2,-0.1 118,-0.0 -3,-0.1 -0.979 78.4 -81.0-153.7 163.3 14.9 18.9 1.4 27 43 A F - 0 0 80 -2,-0.3 117,-0.2 1,-0.1 2,-0.1 -0.529 51.7-123.5 -68.2 124.1 13.8 21.1 -1.5 28 44 A P - 0 0 46 0, 0.0 115,-2.2 0, 0.0 2,-0.2 -0.402 24.6-120.4 -69.1 149.3 15.9 24.3 -1.4 29 45 A A B -G 142 0B 21 113,-0.2 2,-0.3 -2,-0.1 113,-0.2 -0.622 16.9-129.1 -90.5 148.4 13.9 27.6 -1.3 30 46 A L - 0 0 0 111,-2.5 111,-0.4 -2,-0.2 2,-0.3 -0.656 18.1-145.3 -90.5 150.6 14.1 30.3 -3.9 31 47 A H - 0 0 34 -2,-0.3 -16,-0.5 -16,-0.2 2,-0.2 -0.890 22.2-150.5-115.7 153.6 14.7 33.9 -2.8 32 48 A W E -C 14 0A 13 -2,-0.3 2,-0.4 -18,-0.1 -18,-0.2 -0.708 23.3-112.2-127.6 172.8 13.2 36.9 -4.5 33 49 A E E +C 13 0A 41 -20,-3.3 -20,-1.9 -2,-0.2 7,-0.2 -0.828 34.9 171.6 -94.5 134.4 13.2 40.5 -5.6 34 50 A H + 0 0 51 -2,-0.4 -23,-0.2 -22,-0.2 -1,-0.1 0.417 68.7 27.6-128.9 0.7 10.4 42.3 -3.8 35 51 A E S S+ 0 0 133 5,-0.2 2,-0.3 0, 0.0 5,-0.1 0.450 98.1 81.9-141.8 -4.2 10.8 46.0 -4.6 36 52 A L S > S- 0 0 103 -23,-0.1 3,-2.6 4,-0.0 -23,-0.1 -0.717 95.2 -17.0-106.3 158.4 12.4 46.4 -8.0 37 53 A G T 3 S- 0 0 71 1,-0.3 -3,-0.0 -2,-0.3 0, 0.0 -0.280 134.3 -12.4 54.3-125.4 10.9 46.3 -11.4 38 54 A L T 3 S+ 0 0 24 234,-0.0 -1,-0.3 258,-0.0 259,-0.2 0.481 112.6 106.8 -85.4 -3.5 7.5 44.6 -11.3 39 55 A A < + 0 0 7 -3,-2.6 2,-0.3 257,-0.1 -27,-0.2 -0.485 40.7 152.7 -80.9 147.6 8.0 43.3 -7.8 40 56 A F E -A 11 0A 30 -29,-2.3 -29,-2.3 -7,-0.2 2,-0.4 -0.985 31.2-158.8-166.4 158.1 6.2 44.7 -4.7 41 57 A T E +A 10 0A 45 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.977 30.5 163.4-138.0 136.7 4.9 44.1 -1.2 42 58 A K E > +A 9 0A 70 -33,-2.2 -33,-1.6 -2,-0.4 3,-1.5 -0.974 44.3 34.9-153.0 166.2 2.2 46.3 0.2 43 59 A N T 3 S- 0 0 49 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.868 129.6 -49.3 53.7 44.4 -0.4 46.7 2.9 44 60 A R T 3 S+ 0 0 116 1,-0.3 -1,-0.3 -36,-0.1 2,-0.1 0.276 94.3 142.1 84.1 -10.6 1.6 44.8 5.5 45 61 A M < - 0 0 7 -3,-1.5 2,-0.5 -36,-0.2 -1,-0.3 -0.468 40.6-152.6 -61.4 135.6 2.5 41.8 3.4 46 62 A N E -H 53 0B 73 7,-1.7 7,-3.9 -3,-0.1 2,-0.9 -0.947 17.5-159.4-123.6 119.4 6.0 41.1 4.5 47 63 A Y E +H 52 0B 34 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.820 34.1 155.4 -95.0 106.8 8.7 39.4 2.4 48 64 A T E > -H 51 0B 60 3,-2.4 3,-2.1 -2,-0.9 -2,-0.1 -0.993 57.1 -9.4-141.2 132.7 11.3 38.2 5.0 49 65 A N T 3 S- 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.875 127.3 -52.5 53.1 45.0 13.9 35.4 5.0 50 66 A K T 3 S+ 0 0 60 1,-0.2 91,-0.4 -18,-0.1 2,-0.3 0.438 120.0 109.6 73.5 0.2 12.6 33.9 1.7 51 67 A F E < -H 48 0B 24 -3,-2.1 -3,-2.4 89,-0.1 2,-0.7 -0.767 69.5-134.4-108.6 154.8 9.1 33.8 3.2 52 68 A L E -HI 47 139B 0 87,-2.2 87,-1.9 -2,-0.3 2,-0.6 -0.937 32.0-147.2-101.4 112.7 6.0 35.8 2.5 53 69 A L E -HI 46 138B 48 -7,-3.9 -7,-1.7 -2,-0.7 85,-0.2 -0.791 7.6-133.3 -90.0 121.4 4.8 36.6 6.0 54 70 A I - 0 0 1 83,-2.7 82,-2.8 -2,-0.6 83,-0.1 -0.607 21.1-175.7 -75.8 119.5 1.0 36.7 6.4 55 71 A P + 0 0 22 0, 0.0 2,-0.4 0, 0.0 80,-0.1 0.637 68.0 37.3 -90.0 -15.8 -0.0 39.8 8.3 56 72 A E S S- 0 0 22 78,-0.1 2,-0.1 2,-0.0 77,-0.1 -0.994 81.0-118.1-143.1 133.8 -3.8 39.1 8.5 57 73 A S + 0 0 64 -2,-0.4 2,-0.3 -3,-0.1 77,-0.2 -0.435 65.4 85.4 -69.5 138.4 -5.8 35.9 8.9 58 74 A G E S-D 133 0A 22 75,-2.7 75,-3.4 -2,-0.1 2,-0.5 -0.987 79.8 -44.5 163.6-166.0 -8.1 35.1 6.0 59 75 A D E -D 132 0A 4 -2,-0.3 105,-2.9 73,-0.2 2,-0.3 -0.859 53.9-174.6 -99.8 124.6 -8.3 33.4 2.6 60 76 A Y E -DE 131 163A 0 71,-3.1 71,-2.8 -2,-0.5 2,-0.5 -0.860 23.0-139.7-118.6 152.2 -5.5 34.1 0.2 61 77 A F E -DE 130 162A 1 101,-2.4 101,-2.0 -2,-0.3 2,-0.4 -0.951 27.9-172.7-107.1 127.6 -4.9 33.2 -3.4 62 78 A I E +DE 129 161A 0 67,-2.8 67,-2.3 -2,-0.5 2,-0.3 -0.934 6.7 172.1-122.4 148.3 -1.3 32.2 -3.9 63 79 A Y E +DE 128 160A 0 97,-2.6 97,-3.0 -2,-0.4 2,-0.3 -0.993 8.6 175.8-153.3 157.8 0.5 31.5 -7.2 64 80 A S E -DE 127 159A 0 63,-2.7 63,-2.8 -2,-0.3 2,-0.4 -0.975 12.3-162.1-162.3 147.3 3.9 30.9 -8.7 65 81 A Q E -DE 126 158A 1 93,-2.1 93,-2.1 -2,-0.3 2,-0.5 -1.000 8.7-172.1-131.4 132.9 5.5 30.1 -11.9 66 82 A V E -D 125 0A 0 59,-2.2 59,-2.2 -2,-0.4 2,-0.6 -0.997 12.2-150.4-125.1 127.0 9.0 28.7 -12.1 67 83 A T E -D 124 0A 0 -2,-0.5 83,-3.2 83,-0.4 2,-0.3 -0.879 14.7-162.6 -99.2 125.0 10.7 28.3 -15.5 68 84 A F E +DF 123 149A 0 55,-3.2 55,-2.5 -2,-0.6 2,-0.3 -0.783 11.7 173.4-106.2 151.3 13.2 25.5 -15.7 69 85 A R E +D 122 0A 89 79,-2.5 2,-0.3 -2,-0.3 53,-0.3 -0.989 9.5 137.3-154.2 149.1 15.9 25.0 -18.4 70 86 A G E -D 121 0A 16 51,-2.4 51,-2.6 -2,-0.3 2,-0.2 -0.989 50.8 -74.0-177.4 173.5 18.8 22.7 -19.0 71 87 A M E -D 120 0A 151 -2,-0.3 49,-0.3 49,-0.2 2,-0.2 -0.599 60.1 -99.0 -81.9 145.9 20.9 20.5 -21.3 72 88 A T - 0 0 26 47,-1.8 -1,-0.1 -2,-0.2 43,-0.0 -0.489 38.4-145.6 -70.2 130.8 19.2 17.2 -22.2 73 89 A S - 0 0 48 -2,-0.2 3,-0.2 1,-0.1 4,-0.2 0.234 33.9 -88.7 -74.4-155.7 20.4 14.3 -20.2 74 90 A E S S+ 0 0 161 1,-0.2 11,-0.1 2,-0.1 -1,-0.1 0.233 95.4 105.7-105.0 12.6 20.8 10.7 -21.5 75 91 A a S S+ 0 0 7 1,-0.2 10,-0.6 39,-0.1 -1,-0.2 0.915 80.0 50.6 -57.1 -45.8 17.3 9.6 -20.7 76 92 A S S S+ 0 0 15 40,-0.6 2,-2.3 -3,-0.2 -1,-0.2 0.919 95.7 72.6 -59.1 -47.3 16.3 9.8 -24.4 77 93 A E S S- 0 0 115 -4,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.469 78.6-168.4 -72.8 78.4 19.3 7.7 -25.5 78 94 A I - 0 0 60 -2,-2.3 4,-0.1 1,-0.1 2,-0.1 -0.516 32.7 -98.0 -74.0 132.7 17.9 4.4 -24.1 79 95 A R > - 0 0 171 -2,-0.3 2,-0.7 4,-0.2 4,-0.7 -0.294 47.6-103.9 -52.0 117.0 20.3 1.5 -23.9 80 96 A Q T 4 S+ 0 0 199 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.230 96.2 95.4 -49.0 94.5 19.5 -0.6 -27.1 81 97 A A T 4 S- 0 0 80 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.172 103.6 -95.3-170.7 18.2 17.6 -3.4 -25.4 82 98 A G T 4 S+ 0 0 81 1,-0.2 -2,-0.1 -4,-0.1 -3,-0.1 0.871 92.6 117.1 59.6 37.4 14.0 -2.4 -25.7 83 99 A R < - 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