==== 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 IMMUNE SYSTEM 30-AUG-07 2Z82 . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 2, VARIABLE LYMPHOCYTE RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, EPTATRETUS BURGERI; . AUTHOR J.O.LEE,M.S.JIN,S.E.KIM,J.Y.HEO . 550 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 0 0.0 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 . 58 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 8.2 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 1 0 1 2 1 2 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 . 3 3 14 0 5 1 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 27 A S 0 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.8 2.0 40.1 11.9 2 28 A L - 0 0 39 8,-0.0 2,-0.5 10,-0.0 10,-0.2 -0.617 360.0-145.2 -85.3 142.1 3.0 37.6 9.3 3 29 A S E -A 11 0A 68 8,-1.4 8,-2.9 -2,-0.3 2,-0.3 -0.929 11.4-165.3-115.3 131.7 5.9 35.2 9.9 4 30 A a E -A 10 0A 65 -2,-0.5 6,-0.3 6,-0.3 2,-0.1 -0.774 16.0-130.7-110.1 154.4 8.3 33.9 7.3 5 31 A D > - 0 0 76 4,-1.5 3,-1.8 -2,-0.3 4,-0.3 -0.419 43.5 -92.1 -90.8 175.6 10.8 31.0 7.6 6 32 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.690 124.1 63.8 -64.1 -14.3 14.4 31.6 6.5 7 33 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.399 120.9 -98.9 -92.0 3.1 13.4 30.4 3.0 8 34 A G S < S+ 0 0 10 -3,-1.8 21,-4.1 1,-0.2 22,-2.4 0.826 77.4 137.4 85.3 32.4 11.0 33.2 2.2 9 35 A V E - b 0 30A 62 -4,-0.3 -4,-1.5 20,-0.2 2,-0.4 -0.931 33.3-169.0-113.8 105.2 7.8 31.3 3.1 10 36 A a E -Ab 4 31A 2 20,-3.0 22,-2.0 -2,-0.6 2,-0.4 -0.824 11.8-149.7-104.1 137.2 5.4 33.6 5.0 11 37 A D E +Ab 3 32A 62 -8,-2.9 -8,-1.4 -2,-0.4 22,-0.1 -0.856 32.2 151.0-101.7 132.8 2.3 32.6 6.8 12 38 A G > + 0 0 0 20,-2.1 3,-0.5 -2,-0.4 5,-0.3 0.251 29.6 144.8-137.4 -2.2 -0.5 35.1 7.1 13 39 A R T 3 S- 0 0 108 19,-0.5 22,-0.2 1,-0.2 20,-0.1 0.008 70.2 -5.5 -43.8 141.5 -3.3 32.5 7.2 14 40 A S T 3 S+ 0 0 84 20,-2.5 -1,-0.2 1,-0.1 22,-0.2 0.831 86.5 133.5 33.6 65.0 -6.3 33.3 9.4 15 41 A R S < S- 0 0 72 -3,-0.5 -1,-0.1 19,-0.3 21,-0.1 0.113 73.3-109.8-125.5 19.8 -5.0 36.5 10.9 16 42 A S + 0 0 90 19,-0.5 20,-0.1 1,-0.2 -3,-0.1 0.578 54.4 168.0 64.9 12.8 -8.0 38.8 10.6 17 43 A F - 0 0 31 -5,-0.3 20,-2.0 1,-0.1 -1,-0.2 -0.337 24.3-168.8 -59.9 136.2 -6.5 41.1 7.9 18 44 A T S S+ 0 0 90 1,-0.3 21,-0.5 18,-0.1 22,-0.5 0.307 78.1 15.6-105.4 2.9 -9.0 43.4 6.2 19 45 A S S S- 0 0 61 19,-0.2 -1,-0.3 20,-0.1 22,-0.1 -0.935 102.3 -73.2-170.3 150.4 -6.5 44.3 3.5 20 46 A I - 0 0 4 20,-0.4 22,-0.1 -2,-0.3 -2,-0.1 -0.201 62.3-102.8 -49.0 133.2 -3.2 43.0 2.2 21 47 A P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.287 39.0-119.8 -61.5 146.3 -0.4 43.7 4.7 22 48 A S S S+ 0 0 116 1,-0.2 23,-0.1 -3,-0.1 24,-0.0 -0.452 83.4 35.3 -87.1 160.1 1.8 46.6 3.8 23 49 A G S S+ 0 0 76 -2,-0.1 -1,-0.2 1,-0.1 2,-0.2 0.982 70.4 171.8 65.1 57.3 5.5 46.6 3.3 24 50 A L - 0 0 14 21,-0.2 2,-0.2 -3,-0.2 -1,-0.1 -0.486 19.2-138.8 -88.2 169.2 5.9 43.2 1.6 25 51 A T > - 0 0 60 -2,-0.2 3,-0.6 23,-0.1 26,-0.2 -0.760 23.8-118.1-129.5 174.9 9.3 42.3 0.2 26 52 A A T 3 S+ 0 0 47 -2,-0.2 23,-0.1 1,-0.2 -2,-0.0 0.217 106.8 75.0 -92.7 12.0 11.1 40.6 -2.7 27 53 A A T 3 S+ 0 0 62 23,-0.0 2,-0.2 25,-0.0 -1,-0.2 0.628 74.6 97.8 -94.5 -19.3 12.5 38.1 -0.2 28 54 A M < + 0 0 13 -3,-0.6 23,-0.3 1,-0.2 -19,-0.2 -0.512 40.0 169.8 -74.7 135.1 9.1 36.4 -0.0 29 55 A K S S+ 0 0 79 -21,-4.1 24,-3.4 1,-0.4 25,-1.9 0.648 72.8 29.7-112.6 -34.8 8.7 33.3 -2.2 30 56 A S E -bc 9 54A 20 -22,-2.4 -20,-3.0 23,-0.2 2,-0.5 -0.993 63.4-173.8-133.9 128.4 5.4 32.0 -0.8 31 57 A L E -bc 10 55A 0 23,-3.0 25,-3.0 -2,-0.4 2,-0.7 -0.958 2.9-169.8-126.0 112.9 2.6 34.2 0.7 32 58 A D E +bc 11 56A 26 -22,-2.0 -20,-2.1 -2,-0.5 -19,-0.5 -0.895 19.4 158.0-108.8 110.8 -0.3 32.5 2.4 33 59 A L + 0 0 0 23,-2.8 3,-0.4 -2,-0.7 5,-0.2 -0.375 24.5 152.4-122.4 49.0 -3.2 34.9 3.2 34 60 A S + 0 0 0 1,-0.2 -20,-2.5 23,-0.1 -19,-0.3 -0.400 56.3 19.9 -78.7 159.2 -6.0 32.4 3.4 35 61 A F S S+ 0 0 81 23,-1.9 -19,-0.5 -22,-0.2 25,-0.2 0.875 90.3 129.3 49.9 51.6 -9.1 32.8 5.5 36 62 A N - 0 0 4 -3,-0.4 25,-1.2 22,-0.3 -1,-0.2 -0.660 69.0-110.7-121.5 179.0 -9.0 36.6 6.0 37 63 A K + 0 0 90 -20,-2.0 2,-1.4 -2,-0.2 23,-0.1 -0.307 56.6 149.6-107.4 50.0 -11.4 39.5 5.6 38 64 A I + 0 0 0 1,-0.2 -19,-0.2 -5,-0.2 -20,-0.1 -0.652 10.4 165.5 -87.2 89.8 -9.7 41.0 2.6 39 65 A T + 0 0 68 -2,-1.4 24,-2.2 -21,-0.5 25,-1.3 0.899 62.7 32.5 -70.8 -42.9 -12.5 42.6 0.6 40 66 A Y E -w 64 0B 101 -22,-0.5 -20,-0.4 22,-0.2 2,-0.4 -0.916 57.6-166.3-123.5 144.3 -10.5 44.8 -1.7 41 67 A I E -w 65 0B 1 23,-1.6 25,-2.0 -2,-0.3 28,-0.1 -0.978 21.7-157.2-129.2 115.7 -7.0 44.4 -3.3 42 68 A G - 0 0 5 -2,-0.4 4,-0.3 23,-0.2 3,-0.2 0.016 32.5 -90.1 -84.8-170.7 -5.5 47.5 -4.8 43 69 A H S S+ 0 0 82 1,-0.2 28,-0.2 2,-0.1 3,-0.2 0.836 122.0 33.0 -69.8 -35.3 -3.0 48.4 -7.5 44 70 A G S > S+ 0 0 47 1,-0.1 3,-0.8 2,-0.1 4,-0.3 0.382 84.7 99.3-107.2 7.1 -0.1 48.5 -5.0 45 71 A D T 3 S+ 0 0 48 -3,-0.2 -21,-0.2 1,-0.2 -1,-0.1 0.850 103.1 20.0 -61.4 -34.4 -0.8 45.9 -2.4 46 72 A L T 3 S+ 0 0 2 23,-0.4 -1,-0.2 -4,-0.3 26,-0.1 0.085 88.9 113.5-122.9 24.1 1.4 43.3 -4.0 47 73 A R S < S+ 0 0 144 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.776 74.0 54.4 -67.3 -27.8 3.7 45.5 -6.1 48 74 A A S S+ 0 0 53 -4,-0.3 2,-2.3 1,-0.2 -1,-0.2 0.961 84.5 77.4 -74.0 -55.1 6.9 44.7 -4.1 49 75 A C > + 0 0 0 1,-0.2 3,-0.9 2,-0.1 -23,-0.2 -0.323 49.1 158.7 -62.2 78.0 7.2 40.9 -4.0 50 76 A A T 3 S+ 0 0 40 -2,-2.3 25,-0.2 1,-0.2 -1,-0.2 0.466 71.3 52.6 -81.8 -1.5 8.5 40.4 -7.5 51 77 A N T 3 S+ 0 0 69 -23,-0.3 -1,-0.2 -26,-0.2 2,-0.2 0.197 75.1 134.5-117.2 13.5 9.9 37.0 -6.7 52 78 A L < + 0 0 0 -3,-0.9 23,-0.2 1,-0.2 -23,-0.2 -0.461 24.9 174.5 -66.5 127.9 6.8 35.5 -5.2 53 79 A Q + 0 0 73 -24,-3.4 24,-2.3 1,-0.3 25,-1.9 0.608 67.3 40.7-108.8 -20.5 6.2 32.0 -6.6 54 80 A V E +cd 30 78A 38 -25,-1.9 -23,-3.0 23,-0.2 2,-0.5 -0.985 56.9 178.8-136.9 125.0 3.2 31.1 -4.5 55 81 A L E -cd 31 79A 0 23,-3.6 25,-2.0 -2,-0.4 2,-0.7 -0.975 8.4-167.8-126.6 115.2 0.2 33.2 -3.5 56 82 A I E +cd 32 80A 34 -25,-3.0 -23,-2.8 -2,-0.5 25,-0.1 -0.876 23.4 153.1-108.7 104.9 -2.5 31.6 -1.4 57 83 A L > + 0 0 0 23,-2.4 3,-0.7 -2,-0.7 5,-0.2 0.063 24.2 150.0-115.6 23.4 -5.7 33.7 -1.2 58 84 A K T 3 + 0 0 64 1,-0.2 -23,-1.9 -24,-0.1 -22,-0.3 -0.126 64.2 0.2 -58.0 150.0 -8.2 30.9 -0.6 59 85 A S T 3 S+ 0 0 45 23,-2.1 2,-0.3 -25,-0.2 -1,-0.2 0.789 89.5 130.3 37.7 49.8 -11.4 31.5 1.3 60 86 A S S < S- 0 0 2 -3,-0.7 2,-0.6 22,-0.3 -23,-0.2 -0.736 73.0-104.5-113.8 169.1 -10.9 35.2 2.1 61 87 A R + 0 0 137 -25,-1.2 2,-0.3 -2,-0.3 23,-0.1 -0.180 59.5 158.8 -95.6 50.1 -13.8 37.5 1.4 62 88 A I + 0 0 0 -2,-0.6 23,-2.4 -5,-0.2 -23,-0.2 -0.510 11.1 150.2 -73.5 127.6 -12.3 39.0 -1.8 63 89 A N + 0 0 67 -24,-2.2 2,-0.4 -2,-0.3 24,-0.3 0.346 62.9 51.9-134.8 -1.8 -14.9 40.6 -4.1 64 90 A T E +w 40 0B 56 -25,-1.3 -23,-1.6 22,-0.1 2,-0.4 -0.946 51.9 165.9-145.3 122.1 -12.8 43.3 -5.7 65 91 A I E -w 41 0B 12 -2,-0.4 -23,-0.2 -25,-0.2 28,-0.1 -0.967 35.5-122.8-136.8 118.0 -9.4 43.1 -7.4 66 92 A E > - 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