==== 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 27-NOV-06 2O0O . COMPND 2 MOLECULE: TNF SUPERFAMILY LIGAND TL1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.C.JIN,S.KIM,F.GUO,A.J.HOWARD,Y.Z.ZHANG . 458 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 57.6 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 . 182 39.7 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 . 5 1.1 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 . 41 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 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 . 10 3 5 0 4 6 0 0 2 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 2 1 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 92 A G 0 0 116 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.3 -9.9 48.5 1.4 2 93 A D + 0 0 75 37,-0.0 36,-0.0 36,-0.0 0, 0.0 -0.646 360.0 166.3-123.8 72.3 -6.5 47.7 2.7 3 94 A K - 0 0 59 -2,-0.3 38,-0.1 150,-0.1 37,-0.1 -0.685 42.5-104.7 -88.5 138.5 -6.1 44.0 2.2 4 95 A P + 0 0 1 0, 0.0 149,-2.2 0, 0.0 2,-0.3 -0.297 54.7 151.2 -60.9 147.2 -2.6 42.4 2.4 5 96 A R E +AB 38 152A 19 33,-1.3 33,-1.9 147,-0.2 2,-0.3 -0.926 17.1 177.4-173.5 151.1 -1.1 41.5 -0.9 6 97 A A E -AB 37 151A 0 145,-2.5 145,-2.5 -2,-0.3 2,-0.5 -0.943 16.7-156.8-165.5 142.0 2.3 41.1 -2.5 7 98 A H E -AB 36 150A 2 29,-1.7 29,-2.2 -2,-0.3 143,-0.3 -0.982 20.7-165.8-124.5 115.2 3.9 40.1 -5.8 8 99 A L E - B 0 149A 0 141,-3.9 141,-1.8 -2,-0.5 2,-0.3 -0.653 3.1-150.7-100.5 158.5 7.5 39.0 -5.6 9 100 A T E -CB 29 148A 6 20,-2.1 20,-3.2 -2,-0.2 139,-0.2 -0.969 21.4 -99.7-134.2 148.8 10.0 38.5 -8.5 10 101 A V - 0 0 9 137,-2.5 2,-0.3 134,-0.4 18,-0.1 -0.171 34.6-171.1 -63.4 153.8 13.0 36.2 -9.2 11 102 A V - 0 0 36 16,-0.5 16,-0.2 133,-0.0 131,-0.1 -0.951 46.6 -81.7-141.5 157.7 16.6 37.4 -8.8 12 103 A R S S- 0 0 177 -2,-0.3 129,-0.1 129,-0.2 130,-0.1 0.700 70.3-132.0 -28.4 -42.4 20.1 35.9 -9.6 13 104 A Q - 0 0 37 128,-0.1 -1,-0.1 1,-0.1 13,-0.0 0.546 7.8-119.3 86.8 128.4 19.9 33.8 -6.5 14 105 A T - 0 0 97 1,-0.1 -1,-0.1 -3,-0.0 13,-0.0 -0.863 30.0-108.2-104.5 128.4 22.6 33.3 -3.9 15 106 A P - 0 0 126 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.128 37.3-156.9 -50.5 143.1 24.1 29.9 -3.1 16 107 A T - 0 0 104 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.936 25.4 -89.4-127.7 151.5 23.1 28.5 0.3 17 108 A Q - 0 0 123 -2,-0.3 2,-0.9 1,-0.1 -1,-0.0 -0.312 36.1-129.1 -58.9 130.9 24.7 26.0 2.7 18 109 A H + 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.741 51.0 141.2 -86.5 105.6 23.6 22.4 2.0 19 110 A F + 0 0 172 -2,-0.9 2,-0.2 1,-0.2 -1,-0.2 0.825 54.9 23.6-110.8 -56.8 22.5 21.0 5.4 20 111 A K S S- 0 0 32 3,-0.0 2,-1.5 2,-0.0 -1,-0.2 -0.568 83.7 -95.8-110.0 175.7 19.5 18.7 5.3 21 112 A N S S+ 0 0 169 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.644 81.5 113.1 -89.4 77.3 17.9 16.6 2.6 22 113 A Q S S- 0 0 158 -2,-1.5 -3,-0.1 0, 0.0 -2,-0.0 -0.920 70.9 -77.7-145.5 170.6 15.3 19.1 1.5 23 114 A F - 0 0 89 -2,-0.3 2,-0.2 1,-0.1 111,-0.1 -0.452 46.6-118.6 -70.3 135.2 14.0 21.4 -1.3 24 115 A P - 0 0 43 0, 0.0 109,-2.0 0, 0.0 2,-0.3 -0.523 26.8-142.1 -73.2 140.9 15.9 24.6 -1.8 25 116 A A B -G 132 0B 15 107,-0.2 2,-0.3 -2,-0.2 107,-0.2 -0.694 14.0-125.2 -98.9 158.0 13.7 27.7 -1.3 26 117 A L - 0 0 0 105,-2.0 2,-0.3 -2,-0.3 105,-0.3 -0.721 14.0-150.1-100.6 152.1 14.0 30.7 -3.5 27 118 A H - 0 0 45 -2,-0.3 -16,-0.5 -16,-0.2 2,-0.2 -0.902 25.2-168.9-116.6 154.9 14.6 34.2 -2.3 28 119 A W - 0 0 12 -2,-0.3 2,-0.5 -18,-0.1 -18,-0.2 -0.684 28.6 -89.8-136.1-173.2 13.3 37.2 -4.2 29 120 A E B +C 9 0A 37 -20,-3.2 -20,-2.1 -2,-0.2 7,-0.2 -0.860 33.7 173.2 -98.7 130.8 13.0 40.9 -5.1 30 121 A H S S+ 0 0 54 -2,-0.5 7,-0.2 -22,-0.2 -1,-0.1 0.202 71.8 25.5-126.2 17.0 10.2 42.6 -3.2 31 122 A E S S+ 0 0 133 5,-0.2 -2,-0.1 1,-0.1 6,-0.1 0.524 97.7 75.8-145.2 -40.6 10.6 46.3 -4.1 32 123 A L S > S- 0 0 110 -23,-0.1 3,-1.8 2,-0.1 -1,-0.1 -0.311 97.7 -8.2 -76.8 165.8 12.3 47.0 -7.4 33 124 A G T 3 S- 0 0 65 1,-0.3 -24,-0.0 -3,-0.1 -3,-0.0 -0.071 132.6 -15.9 50.9-141.5 10.5 46.5 -10.8 34 125 A L T 3 S+ 0 0 31 218,-0.1 -1,-0.3 242,-0.0 243,-0.1 0.473 112.4 111.4 -73.9 -0.0 7.1 44.9 -10.8 35 126 A A < + 0 0 5 -3,-1.8 2,-0.3 -29,-0.1 -27,-0.2 -0.379 39.0 148.2 -76.6 152.1 7.8 43.7 -7.3 36 127 A F E -A 7 0A 33 -29,-2.2 -29,-1.7 -7,-0.2 2,-0.3 -0.944 31.1-158.0-177.6 157.6 6.0 44.9 -4.2 37 128 A T E +A 6 0A 44 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.989 28.3 162.2-142.4 136.0 4.6 44.2 -0.7 38 129 A K E > +A 5 0A 72 -33,-1.9 -33,-1.3 -2,-0.3 3,-1.1 -0.963 41.4 38.7-153.6 169.4 1.9 46.2 1.0 39 130 A N T 3 S- 0 0 51 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.949 129.1 -46.2 51.7 60.5 -0.8 46.4 3.7 40 131 A R T 3 S+ 0 0 150 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.509 97.8 142.5 64.5 7.7 1.3 44.7 6.4 41 132 A M < - 0 0 9 -3,-1.1 2,-0.5 -36,-0.2 -1,-0.2 -0.712 36.6-159.7 -79.1 117.7 2.4 41.9 4.1 42 133 A N E -K 49 0C 87 7,-1.5 7,-2.3 -2,-0.6 2,-0.8 -0.895 17.5-162.0-112.0 124.5 6.0 41.3 5.2 43 134 A Y E +K 48 0C 29 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.853 31.9 154.4-101.8 103.3 8.6 39.5 3.1 44 135 A T E > -K 47 0C 58 3,-1.6 3,-0.9 -2,-0.8 -2,-0.1 -0.988 55.7 -3.7-138.2 131.0 11.4 38.5 5.5 45 136 A N T 3 S- 0 0 120 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.951 126.7 -53.4 59.6 51.9 14.0 35.8 5.5 46 137 A K T 3 S+ 0 0 64 1,-0.2 2,-0.3 -3,-0.1 85,-0.3 0.622 119.9 107.0 59.8 14.4 12.9 34.2 2.2 47 138 A F E < -K 44 0C 37 -3,-0.9 -3,-1.6 83,-0.1 2,-0.8 -0.889 68.3-136.6-122.5 152.9 9.3 33.9 3.6 48 139 A L E -K 43 0C 0 81,-1.7 2,-0.3 -2,-0.3 -5,-0.2 -0.843 29.9-151.1-108.9 93.9 6.1 35.7 3.0 49 140 A L E -K 42 0C 52 -7,-2.3 -7,-1.5 -2,-0.8 79,-0.2 -0.517 11.2-126.6 -73.2 124.9 4.7 36.3 6.4 50 141 A I - 0 0 0 77,-3.0 76,-2.6 -2,-0.3 77,-0.2 -0.573 16.9-166.0 -74.7 115.9 0.9 36.6 6.7 51 142 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.830 71.6 18.5 -70.5 -35.9 -0.3 39.8 8.5 52 143 A E S S- 0 0 22 72,-0.1 71,-0.1 73,-0.1 75,-0.0 -0.971 79.8-109.2-139.1 154.0 -3.8 38.6 9.1 53 144 A S + 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 71,-0.2 -0.160 68.2 80.1 -70.2 174.4 -5.8 35.4 9.2 54 145 A G E S-D 123 0A 26 69,-1.3 69,-3.0 2,-0.0 2,-0.4 -0.787 82.1 -35.4 124.3-168.6 -8.3 34.6 6.4 55 146 A D E -D 122 0A 3 67,-0.3 99,-3.6 -2,-0.3 2,-0.3 -0.813 53.0-175.8-100.8 133.3 -8.3 33.2 2.9 56 147 A Y E -DE 121 153A 0 65,-3.1 65,-3.0 -2,-0.4 2,-0.6 -0.902 25.5-132.1-125.6 153.1 -5.5 34.0 0.4 57 148 A F E -DE 120 152A 1 95,-2.9 95,-1.6 -2,-0.3 2,-0.4 -0.934 27.3-164.7-105.5 119.8 -4.8 33.3 -3.2 58 149 A I E +DE 119 151A 0 61,-3.0 61,-2.4 -2,-0.6 2,-0.3 -0.889 14.8 166.1-105.9 134.4 -1.3 32.0 -3.6 59 150 A Y E +DE 118 150A 0 91,-3.1 91,-3.1 -2,-0.4 2,-0.3 -0.965 6.7 165.1-145.7 161.7 0.3 31.8 -7.0 60 151 A S E -DE 117 149A 2 57,-1.8 57,-2.3 -2,-0.3 2,-0.4 -0.944 17.5-157.0-172.4 150.4 3.7 31.4 -8.5 61 152 A Q E -DE 116 148A 1 87,-3.0 87,-1.9 -2,-0.3 2,-0.6 -0.975 6.1-172.5-140.2 126.1 5.5 30.6 -11.8 62 153 A V E -D 115 0A 0 53,-1.9 53,-1.2 -2,-0.4 2,-0.7 -0.968 13.8-151.5-119.5 114.2 9.0 29.2 -12.1 63 154 A T E -D 114 0A 1 -2,-0.6 77,-2.7 77,-0.4 2,-0.3 -0.796 16.8-154.0 -87.8 116.7 10.3 29.1 -15.6 64 155 A F E -DF 113 139A 0 49,-2.6 49,-2.0 -2,-0.7 2,-0.3 -0.658 13.6-176.6 -91.4 149.9 12.8 26.2 -15.8 65 156 A R E +D 112 0A 80 73,-2.9 47,-0.2 -2,-0.3 2,-0.2 -0.935 15.4 139.9-150.3 120.7 15.6 26.1 -18.2 66 157 A G E -D 111 0A 13 45,-0.6 45,-1.8 -2,-0.3 2,-0.4 -0.685 46.3 -83.4-143.2-164.6 18.2 23.4 -18.8 67 158 A M E -D 110 0A 133 43,-0.2 43,-0.2 -2,-0.2 42,-0.1 -0.920 56.0 -94.2-111.6 136.9 20.3 21.2 -21.1 68 159 A T - 0 0 36 41,-1.6 39,-0.1 -2,-0.4 37,-0.0 -0.275 41.8-156.0 -54.0 120.8 18.9 18.1 -22.7 69 160 A S - 0 0 36 37,-0.1 36,-0.1 -2,-0.1 -1,-0.1 0.590 31.3 -91.1 -69.8-132.2 19.7 15.1 -20.5 70 161 A E 0 0 164 37,-0.0 35,-0.1 5,-0.0 5,-0.1 0.757 360.0 360.0-115.8 -57.6 19.8 11.6 -22.1 71 162 A C 0 0 22 5,-0.2 34,-0.2 33,-0.1 5,-0.1 0.948 360.0 360.0 -57.7 360.0 16.4 9.9 -22.0 72 ! 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 73 170 A R 0 0 149 0, 0.0 345,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 100.8 13.4 -0.8 -21.0 74 171 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 343,-0.1 -0.147 360.0 -88.2 -64.6 163.5 13.5 3.0 -21.8 75 172 A N - 0 0 57 341,-0.2 343,-1.3 1,-0.1 344,-0.2 -0.625 44.3-110.1 -79.3 127.2 15.4 5.4 -19.5 76 173 A K - 0 0 71 -2,-0.4 -5,-0.2 341,-0.2 -1,-0.1 -0.288 43.2-111.2 -54.0 131.3 13.3 6.8 -16.6 77 174 A P - 0 0 21 0, 0.0 28,-0.2 0, 0.0 2,-0.2 -0.135 21.1-121.6 -66.2 161.2 12.6 10.5 -17.3 78 175 A D E -H 104 0B 67 26,-2.1 26,-3.3 2,-0.0 2,-0.3 -0.470 31.9-162.3 -91.9 171.2 14.0 13.5 -15.3 79 176 A S E -H 103 0B 60 24,-0.3 2,-0.3 -2,-0.2 24,-0.2 -0.983 16.8-153.9-154.7 163.3 11.7 15.9 -13.6 80 177 A I E -H 102 0B 2 22,-1.9 22,-1.6 -2,-0.3 2,-0.3 -0.959 18.4-174.3-136.1 150.4 11.5 19.4 -12.1 81 178 A T E -H 101 0B 9 -2,-0.3 53,-1.6 20,-0.2 54,-0.3 -0.926 15.8-165.4-143.7 168.6 9.1 20.6 -9.5 82 179 A V E -HI 100 133B 1 18,-1.4 18,-2.7 -2,-0.3 2,-0.3 -0.953 13.2-175.7-152.3 138.1 8.0 23.7 -7.6 83 180 A V E - 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