==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-JAN-12 4DB5 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR P.R.KUMAR,R.BHOSLE,A.GIZZI,A.SCOTT GLENN,S.CHOWHURY,B.HILLER . 121 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.9 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 . 54 44.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.8 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.9 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+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 . 1 0 1 3 2 0 1 0 1 0 0 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 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 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 5 A A 0 0 130 0, 0.0 2,-0.4 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 172.8 -0.2 -11.1 -8.0 2 6 A a + 0 0 5 111,-0.4 111,-2.6 18,-0.1 2,-0.3 -0.901 360.0 154.8-140.1 110.2 -1.1 -13.4 -10.9 3 7 A V E -AB 16 112A 41 13,-2.6 13,-2.8 -2,-0.4 2,-0.3 -0.949 15.9-176.4-135.8 152.0 0.5 -16.9 -10.9 4 8 A A E -AB 15 111A 4 107,-2.1 107,-2.4 -2,-0.3 2,-0.3 -0.992 2.3-172.8-148.1 149.4 -0.4 -20.3 -12.4 5 9 A K E -AB 14 110A 57 9,-2.1 9,-2.9 -2,-0.3 2,-0.5 -0.995 11.5-152.5-141.7 135.5 1.2 -23.8 -12.2 6 10 A F E -AB 13 109A 0 103,-3.3 103,-1.6 -2,-0.3 7,-0.2 -0.952 44.1 -70.4-106.7 127.3 0.3 -27.0 -14.0 7 11 A G - 0 0 0 5,-1.9 101,-0.2 -2,-0.5 2,-0.1 -0.260 13.9-150.7 80.7-169.7 1.2 -30.2 -12.3 8 12 A P S > S- 0 0 35 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.629 79.5 -80.3 -68.6 154.2 2.9 -32.3 -11.2 9 13 A L T 3 S+ 0 0 49 95,-2.2 3,-0.1 1,-0.4 98,-0.1 -0.291 119.2 39.6 -56.2 144.5 0.2 -34.9 -11.8 10 14 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.991 110.2 76.0 -82.1 0.0 -2.2 -35.6 -10.2 11 15 A S < - 0 0 53 -3,-2.0 3,-0.1 1,-0.1 2,-0.0 -0.474 62.5-175.1 -67.4 141.1 -2.5 -31.8 -9.7 12 16 A K - 0 0 100 1,-0.3 -5,-1.9 -2,-0.1 2,-0.4 0.209 53.8 -11.2-105.9-130.6 -3.8 -30.0 -12.8 13 17 A W E -A 6 0A 26 -7,-0.2 2,-0.5 -9,-0.1 -1,-0.3 -0.620 59.0-171.4 -78.2 128.8 -4.0 -26.2 -13.2 14 18 A Q E -A 5 0A 66 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.4 -0.973 9.7-175.1-120.7 113.0 -3.5 -24.3 -10.0 15 19 A M E -A 4 0A 21 -2,-0.5 -11,-0.2 -11,-0.2 -2,-0.0 -0.901 17.7-134.9-118.1 134.8 -4.3 -20.7 -10.4 16 20 A E E S+A 3 0A 130 -13,-2.8 -13,-2.6 -2,-0.4 -2,-0.0 -0.961 103.7 27.6-133.7 113.8 -3.8 -17.9 -7.9 17 21 A P S S- 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -14,-0.1 0.657 104.6-125.6 -68.0 162.5 -6.2 -16.1 -7.8 18 22 A P S S+ 0 0 113 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.721 107.2 29.8 -55.4 -34.0 -8.5 -19.0 -8.9 19 23 A K S S- 0 0 183 5,-0.1 5,-0.1 -4,-0.0 -3,-0.0 -0.735 95.5-166.6-120.2 80.7 -9.9 -17.0 -11.8 20 24 A P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 -18,-0.1 -0.287 25.6-136.1 -77.0 153.7 -6.9 -14.8 -12.6 21 25 A S S S+ 0 0 81 1,-0.2 -19,-0.1 3,-0.0 3,-0.0 0.769 98.1 53.9 -72.9 -25.4 -7.0 -11.7 -14.8 22 26 A a S S+ 0 0 1 12,-0.1 12,-3.2 1,-0.1 13,-1.5 0.770 112.4 15.6 -91.1 -26.2 -3.7 -12.5 -16.6 23 27 A V E -E 33 0B 1 10,-0.3 2,-0.4 11,-0.2 10,-0.2 -0.947 53.5-152.5-143.6 158.8 -4.2 -16.1 -17.9 24 28 A N E -E 32 0B 88 8,-2.3 8,-3.0 -2,-0.3 2,-0.1 -0.997 25.6-121.3-134.4 136.3 -6.8 -18.7 -18.6 25 29 A K E +E 31 0B 116 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.422 26.4 178.2 -70.1 145.0 -6.3 -22.4 -18.7 26 30 A I E - 0 0 80 4,-2.6 2,-0.3 1,-0.6 5,-0.2 0.720 60.4 -38.1-109.6 -53.9 -7.2 -24.2 -21.9 27 31 A S E > S-E 30 0B 54 3,-1.4 3,-2.3 0, 0.0 -1,-0.6 -0.905 91.9 -37.8-160.1-179.3 -6.3 -27.9 -21.3 28 32 A D T 3 S+ 0 0 81 -2,-0.3 3,-0.1 1,-0.3 -16,-0.1 -0.268 129.6 0.6 -55.0 133.0 -3.7 -29.9 -19.5 29 33 A W T 3 S+ 0 0 20 1,-0.1 65,-1.6 64,-0.1 2,-0.4 0.379 117.8 97.0 72.5 -0.3 -0.2 -28.3 -19.9 30 34 A K E < +EF 27 93B 46 -3,-2.3 -4,-2.6 63,-0.2 -3,-1.4 -0.961 42.6 166.6-131.4 131.2 -1.7 -25.4 -21.9 31 35 A L E -EF 25 92B 0 61,-2.8 61,-2.4 -2,-0.4 2,-0.4 -0.895 26.5-128.5-134.3 169.6 -2.9 -21.9 -21.2 32 36 A K E -EF 24 91B 89 -8,-3.0 -8,-2.3 -2,-0.3 2,-0.4 -0.964 21.9-127.6-118.0 133.3 -3.8 -18.6 -22.9 33 37 A I E +E 23 0B 0 57,-2.9 56,-3.3 -2,-0.4 -10,-0.3 -0.655 26.9 175.6 -75.7 131.1 -2.3 -15.2 -22.1 34 38 A L + 0 0 74 -12,-3.2 2,-0.5 -2,-0.4 -11,-0.2 0.678 62.7 54.2-105.7 -27.4 -5.1 -12.7 -21.4 35 39 A Q S S- 0 0 67 -13,-1.5 -1,-0.2 52,-0.1 51,-0.2 -0.933 80.7-125.5-117.7 125.9 -3.0 -9.6 -20.4 36 40 A N + 0 0 30 -2,-0.5 2,-0.3 -3,-0.1 51,-0.2 -0.452 63.3 92.0 -63.1 136.4 -0.2 -8.1 -22.4 37 41 A G E S-C 86 0A 0 49,-1.8 49,-2.5 83,-0.3 2,-0.5 -0.993 76.2 -52.4 167.8-169.8 3.0 -7.9 -20.2 38 42 A L E -CD 85 115A 38 77,-2.6 76,-2.8 -2,-0.3 77,-1.2 -0.891 51.1-173.7-102.5 125.1 6.2 -9.4 -19.0 39 43 A Y E -CD 84 113A 0 45,-3.0 45,-2.6 -2,-0.5 2,-0.5 -0.916 19.9-144.0-120.6 142.2 6.0 -12.9 -17.7 40 44 A I E -CD 83 112A 68 72,-2.7 72,-2.3 -2,-0.4 2,-0.4 -0.929 18.8-161.0-101.7 126.4 8.4 -15.2 -15.9 41 45 A I E +CD 82 111A 1 41,-2.7 41,-1.8 -2,-0.5 2,-0.3 -0.851 14.0 172.3-101.7 143.3 8.0 -18.9 -16.8 42 46 A Y E +CD 81 110A 85 68,-2.1 68,-2.8 -2,-0.4 2,-0.3 -0.935 6.7 141.0-140.6 167.5 9.5 -21.6 -14.7 43 47 A G E -CD 80 109A 3 37,-1.4 37,-2.2 -2,-0.3 2,-0.4 -0.979 36.1-120.9 172.8 177.7 9.3 -25.4 -14.6 44 48 A Q E -CD 79 108A 31 64,-2.7 64,-2.3 -2,-0.3 2,-0.5 -0.991 13.8-161.6-146.0 128.8 10.8 -28.8 -14.1 45 49 A V E -C 78 0A 0 33,-2.9 33,-2.6 -2,-0.4 62,-0.1 -0.967 7.2-165.4-117.9 118.2 11.0 -31.6 -16.6 46 50 A A - 0 0 2 -2,-0.5 57,-3.3 57,-0.3 60,-0.2 -0.896 13.5-143.4-106.9 109.7 11.7 -35.1 -15.1 47 51 A P B -I 102 0C 12 0, 0.0 55,-0.3 0, 0.0 54,-0.1 -0.401 16.0-122.7 -69.0 148.1 12.7 -37.7 -17.7 48 52 A D > - 0 0 39 53,-2.4 3,-1.5 1,-0.1 26,-0.0 -0.837 18.5-158.9 -87.3 112.3 11.5 -41.3 -17.3 49 53 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 52,-0.1 0.449 89.0 55.3 -75.4 2.2 14.8 -43.3 -17.1 50 54 A T T 3 S+ 0 0 87 51,-0.0 2,-0.1 2,-0.0 51,-0.0 0.102 73.9 149.1-116.8 20.2 12.9 -46.4 -18.1 51 55 A Y < - 0 0 58 -3,-1.5 50,-0.1 50,-0.1 49,-0.0 -0.304 22.0-177.9 -58.1 130.2 11.4 -45.1 -21.3 52 56 A K + 0 0 184 48,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.102 42.1 101.3-121.4 24.9 10.9 -47.8 -23.9 53 57 A G S S- 0 0 40 2,-0.1 45,-0.0 47,-0.0 -2,-0.0 -0.172 77.0-100.6-104.6-166.8 9.5 -46.0 -27.0 54 58 A F S S+ 0 0 216 -2,-0.1 44,-0.0 2,-0.1 -1,-0.0 0.632 79.9 98.1 -92.0 -18.9 10.6 -44.7 -30.4 55 59 A A S S- 0 0 28 1,-0.1 -2,-0.1 42,-0.0 43,-0.1 -0.518 70.9-121.3 -86.7 138.5 11.0 -40.9 -29.8 56 60 A P - 0 0 98 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.351 48.5 -91.8 -58.1 151.9 14.2 -39.0 -29.1 57 61 A F + 0 0 26 15,-0.2 2,-0.3 40,-0.1 17,-0.1 -0.593 67.4 142.1 -74.1 119.7 14.0 -37.2 -25.8 58 62 A E - 0 0 52 -2,-0.6 39,-2.4 40,-0.1 2,-0.4 -0.906 27.0-173.4-158.8 130.5 12.7 -33.7 -26.3 59 63 A V E -GH 71 96B 0 12,-2.3 12,-2.9 -2,-0.3 2,-0.5 -0.988 16.4-158.5-122.6 132.1 10.4 -31.4 -24.3 60 64 A Q E -GH 70 95B 32 35,-3.1 35,-3.0 -2,-0.4 2,-0.6 -0.943 16.3-151.8-116.6 131.2 9.3 -28.1 -25.8 61 65 A L E -GH 69 94B 3 8,-2.2 7,-2.9 -2,-0.5 8,-1.6 -0.894 36.0-161.7 -88.6 122.8 8.0 -25.0 -24.2 62 66 A C E -GH 67 93B 0 31,-3.4 31,-1.9 -2,-0.6 2,-0.5 -0.870 27.3-162.5-119.4 145.2 5.9 -23.5 -27.0 63 67 A K E > S-GH 66 92B 67 3,-2.8 3,-1.9 -2,-0.4 29,-0.2 -0.992 89.2 -16.7-118.6 118.8 4.4 -20.1 -27.9 64 68 A N T 3 S- 0 0 70 27,-2.8 -1,-0.1 -2,-0.5 28,-0.1 0.890 131.4 -50.7 49.6 45.5 1.6 -20.4 -30.5 65 69 A K T 3 S+ 0 0 98 26,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.378 117.1 111.2 77.3 1.6 2.8 -23.9 -31.5 66 70 A E E < S-G 63 0B 149 -3,-1.9 -3,-2.8 -6,-0.0 2,-0.4 -0.907 72.5-116.9-109.5 130.9 6.5 -22.9 -31.9 67 71 A A E +G 62 0B 41 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.468 31.8 173.5 -68.6 119.6 9.2 -24.0 -29.5 68 72 A I E S+ 0 0 62 -7,-2.9 2,-0.3 -2,-0.4 -6,-0.2 0.599 77.7 22.8 -97.2 -18.7 10.8 -21.1 -27.6 69 73 A Q E -G 61 0B 46 -8,-1.6 -8,-2.2 2,-0.0 2,-0.4 -0.991 67.6-165.2-141.9 145.3 12.7 -23.6 -25.4 70 74 A T E -G 60 0B 74 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.998 4.0-161.2-129.6 132.2 13.8 -27.2 -26.0 71 75 A L E +G 59 0B 25 -12,-2.9 -12,-2.3 -2,-0.4 -2,-0.0 -0.963 18.5 163.7-113.1 124.3 15.0 -29.6 -23.3 72 76 A T + 0 0 85 -2,-0.5 2,-0.8 -14,-0.2 -15,-0.2 0.255 35.1 109.6-128.0 11.0 16.9 -32.6 -24.7 73 77 A N > - 0 0 61 1,-0.1 3,-0.6 3,-0.1 5,-0.1 -0.810 37.0-178.5 -96.4 110.6 18.8 -34.1 -21.7 74 78 A N T 3 + 0 0 107 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.381 69.1 73.2 -87.9 7.7 17.3 -37.4 -20.7 75 79 A S T 3 S+ 0 0 92 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.579 100.6 18.7 -99.7 -12.9 19.7 -38.1 -17.8 76 80 A K S < S- 0 0 123 -3,-0.6 2,-0.3 -31,-0.1 -1,-0.1 -0.978 86.5 -84.9-153.2 158.7 18.5 -35.6 -15.2 77 81 A I - 0 0 75 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.546 48.8-151.7 -65.1 131.6 15.6 -33.4 -14.1 78 82 A Q E -C 45 0A 15 -33,-2.6 -33,-2.9 -2,-0.3 2,-0.3 -0.914 2.8-146.1-112.5 137.0 15.9 -30.2 -16.0 79 83 A N E -C 44 0A 119 -2,-0.4 2,-0.3 -35,-0.2 -35,-0.3 -0.753 12.8-158.4 -96.8 144.9 14.7 -26.8 -14.8 80 84 A L E +C 43 0A 12 -37,-2.2 -37,-1.4 -2,-0.3 2,-0.3 -0.903 17.7 159.6-120.3 154.4 13.4 -24.3 -17.2 81 85 A G E +C 42 0A 43 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.2 -0.953 1.8 152.9-163.0 151.1 13.0 -20.5 -16.8 82 86 A G E -C 41 0A 21 -41,-1.8 -41,-2.7 -2,-0.3 2,-0.4 -0.953 33.9-127.7-172.3 161.5 12.6 -17.5 -18.9 83 87 A I E +C 40 0A 97 -2,-0.3 2,-0.3 -43,-0.2 -43,-0.2 -0.983 36.9 171.6-116.3 131.1 11.3 -13.9 -19.1 84 88 A Y E -C 39 0A 52 -45,-2.6 -45,-3.0 -2,-0.4 2,-0.6 -0.993 35.9-131.2-140.9 145.5 9.1 -13.1 -22.0 85 89 A E E -C 38 0A 96 -2,-0.3 2,-0.3 -47,-0.2 -47,-0.2 -0.871 38.2-173.3 -89.6 119.6 6.9 -10.3 -23.3 86 90 A F E -C 37 0A 5 -49,-2.5 -49,-1.8 -2,-0.6 2,-0.3 -0.821 16.0-138.6-116.2 158.2 3.5 -11.9 -24.3 87 91 A D > - 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0 0 25 -40,-0.3 3,-1.4 1,-0.1 -1,-0.3 -0.916 64.7-139.4-153.9 134.3 6.3 -38.8 -26.0 99 103 A D G > S+ 0 0 92 -2,-0.3 3,-0.8 1,-0.2 5,-0.2 0.818 106.5 57.7 -57.3 -29.5 4.0 -38.7 -23.0 100 104 A D G 3 S+ 0 0 119 1,-0.2 -1,-0.2 3,-0.1 -48,-0.1 0.568 91.9 67.4 -82.2 -9.3 5.8 -41.9 -21.9 101 105 A Q G < S+ 0 0 1 -3,-1.4 -53,-2.4 -50,-0.1 2,-0.3 0.500 97.3 58.7 -93.3 -2.1 9.3 -40.3 -21.8 102 106 A V B < S-I 47 0C 7 -3,-0.8 2,-1.0 -4,-0.3 3,-0.1 -0.912 81.1-124.3-120.4 154.0 8.6 -38.0 -18.9 103 107 A L > - 0 0 60 -57,-3.3 3,-1.9 -2,-0.3 -57,-0.3 -0.847 23.7-168.9 -91.9 100.8 7.5 -38.6 -15.3 104 108 A K G > S+ 0 0 50 -2,-1.0 -95,-2.2 1,-0.3 3,-0.8 0.721 81.6 67.4 -68.2 -19.6 4.4 -36.5 -15.2 105 109 A N G 3 S+ 0 0 111 -97,-0.2 -1,-0.3 1,-0.2 -94,-0.1 0.423 113.0 31.7 -78.4 2.1 4.2 -36.9 -11.5 106 110 A N G < S+ 0 0 64 -3,-1.9 2,-0.4 -60,-0.2 -1,-0.2 0.100 103.1 91.1-141.4 24.2 7.4 -34.9 -11.2 107 111 A T < + 0 0 0 -3,-0.8 -98,-0.3 -62,-0.1 2,-0.3 -0.968 46.3 146.8-124.4 134.7 7.0 -32.5 -14.2 108 112 A Y E - 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