==== 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 2Z81 . 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) . 25191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 21.8 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 . 47 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 13.5 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 1 1 3 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 3 14 1 4 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 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 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 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 0 118 0, 0.0 2,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 -4.4 0.1 40.2 -12.5 2 28 A L - 0 0 43 10,-0.1 2,-0.4 8,-0.0 10,-0.2 -0.401 360.0-149.0 -74.6 150.7 -1.2 37.8 -9.9 3 29 A S E -A 11 0A 69 8,-1.8 8,-3.1 -2,-0.1 2,-0.3 -0.982 9.1-165.4-125.6 132.6 -4.2 35.5 -10.6 4 30 A a E -A 10 0A 61 -2,-0.4 6,-0.2 6,-0.3 2,-0.1 -0.850 11.6-138.7-114.6 150.7 -6.7 34.3 -8.1 5 31 A D > - 0 0 86 4,-1.9 3,-1.3 -2,-0.3 -1,-0.0 -0.255 44.0 -84.0 -92.5-170.9 -9.3 31.5 -8.5 6 32 A A T 3 S+ 0 0 111 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.644 125.1 58.6 -71.1 -13.7 -12.9 31.6 -7.2 7 33 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 23,-0.0 3,-0.1 0.231 119.3-101.6-100.8 14.1 -11.8 30.5 -3.7 8 34 A G S < S+ 0 0 11 -3,-1.3 21,-2.7 1,-0.3 22,-2.4 0.669 74.8 142.2 78.4 14.8 -9.5 33.4 -3.0 9 35 A V E - b 0 30A 69 20,-0.2 -4,-1.9 19,-0.2 2,-0.4 -0.828 33.2-166.0 -91.9 111.5 -6.3 31.4 -3.7 10 36 A a E -Ab 4 31A 2 20,-3.3 22,-1.9 -2,-0.8 2,-0.6 -0.844 13.7-152.3-108.5 137.3 -3.9 33.7 -5.5 11 37 A D E +Ab 3 32A 69 -8,-3.1 -8,-1.8 -2,-0.4 22,-0.1 -0.905 31.9 148.7-109.0 118.0 -0.7 32.9 -7.4 12 38 A G > + 0 0 0 20,-2.6 3,-0.6 -2,-0.6 5,-0.2 -0.099 35.0 141.6-134.3 31.6 2.0 35.5 -7.6 13 39 A R T 3 + 0 0 118 1,-0.2 22,-0.2 20,-0.1 20,-0.1 -0.396 61.6 5.1 -80.1 151.8 4.9 33.0 -7.8 14 40 A S T 3 S+ 0 0 79 20,-2.1 -1,-0.2 -2,-0.1 22,-0.1 0.802 90.6 131.1 45.1 38.6 8.1 33.2 -9.8 15 41 A R S < S- 0 0 65 -3,-0.6 -1,-0.1 19,-0.3 -3,-0.0 -0.239 73.2-107.7 -95.9-165.6 7.2 36.7 -11.1 16 42 A S + 0 0 93 -2,-0.1 20,-0.1 20,-0.1 -3,-0.1 -0.074 57.3 161.7-117.6 33.6 9.9 39.3 -10.9 17 43 A F - 0 0 35 -5,-0.2 20,-2.5 1,-0.2 3,-0.1 -0.276 23.5-175.4 -55.6 133.1 8.2 41.2 -8.1 18 44 A T S S+ 0 0 96 1,-0.2 21,-0.6 18,-0.1 22,-0.5 0.341 74.8 17.7-110.0 -0.9 10.6 43.5 -6.3 19 45 A S S S- 0 0 60 19,-0.2 -1,-0.2 20,-0.1 22,-0.1 -0.970 101.9 -73.6-161.1 161.7 7.9 44.4 -3.8 20 46 A I - 0 0 5 20,-0.4 22,-0.1 -2,-0.3 -2,-0.0 -0.441 64.4-105.3 -61.1 129.2 4.6 43.1 -2.5 21 47 A P - 0 0 17 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.248 35.4-121.7 -58.6 145.9 2.0 43.8 -5.2 22 48 A S S S+ 0 0 118 1,-0.2 23,-0.0 -3,-0.1 -3,-0.0 -0.312 84.9 47.0 -82.3 170.0 -0.3 46.7 -4.6 23 49 A G + 0 0 69 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.840 68.2 166.8 69.3 35.6 -4.1 46.4 -4.5 24 50 A L - 0 0 14 -3,-0.3 2,-0.2 21,-0.2 -1,-0.2 -0.455 20.5-147.2 -76.7 157.6 -4.4 43.3 -2.3 25 51 A T > - 0 0 66 -2,-0.1 3,-1.0 24,-0.1 26,-0.2 -0.778 27.8-115.0-128.8 171.4 -7.9 42.6 -1.0 26 52 A A T 3 S+ 0 0 48 -2,-0.2 23,-0.1 1,-0.2 -1,-0.0 0.479 109.7 69.2 -79.5 -2.7 -10.0 41.2 1.9 27 53 A A T 3 S+ 0 0 64 23,-0.0 2,-0.4 25,-0.0 -1,-0.2 0.571 75.2 105.3 -90.2 -11.0 -11.2 38.5 -0.5 28 54 A M < + 0 0 10 -3,-1.0 23,-0.2 1,-0.2 -19,-0.2 -0.566 37.2 169.4 -76.5 128.2 -7.8 36.9 -0.7 29 55 A K + 0 0 75 -21,-2.7 24,-3.1 -2,-0.4 25,-2.0 0.688 69.1 25.3-106.5 -32.3 -7.5 33.6 1.3 30 56 A S E -bc 9 54A 19 -22,-2.4 -20,-3.3 23,-0.2 2,-0.5 -0.996 61.9-171.0-139.9 133.5 -4.1 32.4 0.1 31 57 A L E -bc 10 55A 0 23,-2.9 25,-2.8 -2,-0.4 2,-0.7 -0.973 3.5-169.8-129.6 119.3 -1.2 34.3 -1.3 32 58 A D E +bc 11 56A 28 -22,-1.9 -20,-2.6 -2,-0.5 25,-0.2 -0.911 21.5 154.7-110.0 105.8 1.8 32.7 -2.9 33 59 A L + 0 0 0 23,-2.9 3,-0.5 -2,-0.7 5,-0.2 -0.106 28.8 143.4-118.6 31.9 4.6 35.2 -3.6 34 60 A S + 0 0 3 1,-0.2 -20,-2.1 22,-0.1 -19,-0.3 -0.261 55.3 24.4 -72.2 159.3 7.5 32.7 -3.5 35 61 A F S S+ 0 0 85 23,-2.8 25,-0.2 -22,-0.2 -1,-0.2 0.833 93.0 117.2 54.1 41.8 10.6 32.8 -5.7 36 62 A N S S- 0 0 4 -3,-0.5 -1,-0.1 22,-0.3 -18,-0.1 -0.267 74.0-109.0-113.0-157.6 10.4 36.6 -6.3 37 63 A K + 0 0 66 -20,-2.5 2,-1.3 23,-0.2 23,-0.1 -0.293 51.7 153.1-136.1 50.3 12.8 39.3 -5.4 38 64 A I + 0 0 0 -5,-0.2 -19,-0.2 1,-0.2 -20,-0.1 -0.682 12.0 173.2 -86.7 92.1 11.0 41.2 -2.6 39 65 A T + 0 0 64 -2,-1.3 24,-2.6 -21,-0.6 25,-1.8 0.843 63.4 31.1 -67.4 -37.8 13.8 42.7 -0.6 40 66 A Y E -x 64 0B 93 -22,-0.5 2,-0.5 22,-0.2 -20,-0.4 -0.964 57.0-162.2-131.0 141.3 11.6 44.7 1.7 41 67 A I E -x 65 0B 0 23,-1.9 25,-2.4 -2,-0.4 28,-0.1 -0.987 26.0-155.3-121.2 118.0 8.1 44.4 3.2 42 68 A G - 0 0 5 -2,-0.5 4,-0.4 23,-0.2 3,-0.3 -0.115 30.8 -87.9 -87.8-175.7 6.7 47.7 4.6 43 69 A H S S+ 0 0 86 1,-0.2 28,-0.2 2,-0.1 3,-0.2 0.866 121.6 27.0 -60.0 -40.2 4.2 48.8 7.1 44 70 A G S > S+ 0 0 45 1,-0.1 3,-1.2 2,-0.1 4,-0.4 0.429 86.7 100.8-109.2 4.7 1.2 48.8 4.8 45 71 A D T 3 S+ 0 0 56 -3,-0.3 -21,-0.2 1,-0.3 3,-0.2 0.820 99.2 26.7 -57.1 -35.1 2.0 46.2 2.1 46 72 A L T 3 S+ 0 0 1 -4,-0.4 -1,-0.3 23,-0.3 26,-0.1 0.120 90.8 102.8-116.4 21.0 -0.2 43.5 3.7 47 73 A R S < S+ 0 0 147 -3,-1.2 3,-0.1 1,-0.2 -2,-0.1 0.810 77.1 56.1 -74.6 -28.7 -2.7 45.6 5.6 48 74 A A S S+ 0 0 53 -4,-0.4 2,-1.6 1,-0.2 3,-0.2 0.788 90.5 71.6 -75.7 -30.6 -5.5 45.1 3.1 49 75 A C > + 0 0 0 1,-0.2 3,-1.2 -3,-0.1 -1,-0.2 -0.474 54.7 153.9 -88.8 70.2 -5.7 41.3 3.1 50 76 A A T 3 + 0 0 40 -2,-1.6 25,-0.5 1,-0.2 -1,-0.2 0.686 69.8 51.3 -69.8 -20.8 -7.2 40.9 6.6 51 77 A N T 3 S+ 0 0 72 -3,-0.2 -1,-0.2 -26,-0.2 22,-0.1 0.269 76.6 137.0-101.4 11.1 -8.8 37.5 5.8 52 78 A L < + 0 0 0 -3,-1.2 23,-0.2 1,-0.2 -23,-0.2 -0.338 24.9 175.6 -60.3 133.0 -5.6 35.9 4.5 53 79 A Q + 0 0 80 -24,-3.1 24,-3.0 1,-0.3 25,-1.9 0.671 66.7 39.4-109.3 -27.8 -5.2 32.3 5.8 54 80 A V E +cd 30 78A 41 -25,-2.0 -23,-2.9 23,-0.2 2,-0.4 -0.989 56.6 176.8-130.9 129.3 -2.0 31.3 3.8 55 81 A L E -cd 31 79A 0 23,-2.6 25,-2.2 -2,-0.4 2,-0.6 -0.934 5.4-174.6-134.0 109.2 1.0 33.4 3.0 56 82 A I E +cd 32 80A 42 -25,-2.8 -23,-2.9 -2,-0.4 25,-0.1 -0.918 17.4 157.1-107.2 120.1 3.9 31.7 1.2 57 83 A L > + 0 0 0 23,-2.7 3,-0.8 -2,-0.6 5,-0.3 0.001 20.7 155.8-130.3 28.5 7.0 33.8 0.8 58 84 A K T 3 - 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