==== 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 2Z80 . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 2, VARIABLE LYMPHOCYTE RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, EPTATRETUS BURGERI; . AUTHOR J.O.LEE,M.S.JIN,S.E.KIM,J.Y.HEO . 641 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 430 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 60 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 10.1 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 2 0 0 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 14 0 3 3 2 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 0 0 0 0 2 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 27 A S 0 0 105 0, 0.0 2,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0-157.1 -20.1 8.7 -5.0 2 28 A L - 0 0 48 10,-0.2 2,-0.5 11,-0.1 10,-0.2 -0.872 360.0-168.2-152.4 113.9 -16.8 10.1 -6.2 3 29 A S E -A 11 0A 70 8,-2.2 8,-2.7 -2,-0.3 2,-0.4 -0.900 3.6-170.3-109.3 131.8 -14.0 11.4 -3.9 4 30 A a E -A 10 0A 70 -2,-0.5 6,-0.3 6,-0.3 2,-0.1 -0.946 14.1-139.8-117.9 138.1 -11.1 13.4 -5.3 5 31 A D > - 0 0 70 4,-2.0 3,-1.8 -2,-0.4 4,-0.0 -0.304 39.8 -89.8 -86.7 178.5 -8.0 14.2 -3.2 6 32 A R T 3 S+ 0 0 237 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.733 124.4 60.0 -61.4 -21.8 -6.2 17.6 -3.4 7 33 A N T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.436 120.3-101.5 -87.7 -0.6 -4.1 16.4 -6.3 8 34 A G S < S+ 0 0 9 -3,-1.8 22,-2.0 1,-0.3 21,-1.9 0.605 74.9 142.0 91.4 11.0 -6.9 15.6 -8.7 9 35 A I E - b 0 30A 57 20,-0.2 -4,-2.0 19,-0.2 2,-0.4 -0.784 30.8-172.3 -89.3 108.1 -6.8 11.9 -8.1 10 36 A a E -Ab 4 31A 1 20,-3.2 22,-2.5 -2,-0.9 2,-0.4 -0.844 8.4-173.8-108.0 140.4 -10.5 10.8 -8.1 11 37 A K E -Ab 3 32A 41 -8,-2.7 -8,-2.2 -2,-0.4 2,-1.5 -0.988 28.5-138.8-134.6 139.6 -11.9 7.4 -7.2 12 38 A G + 0 0 5 20,-3.2 -10,-0.2 -2,-0.4 5,-0.1 -0.558 34.4 177.7 -92.2 68.5 -15.4 6.0 -7.4 13 39 A S + 0 0 91 -2,-1.5 2,-0.2 -10,-0.1 -1,-0.2 0.874 58.3 46.7 -35.8 -73.8 -15.0 4.2 -4.1 14 40 A S S > S- 0 0 62 -3,-0.2 2,-1.6 1,-0.1 3,-0.5 -0.563 89.5-117.8 -80.9 140.4 -18.5 2.6 -3.7 15 41 A G T 3 S+ 0 0 53 -2,-0.2 21,-0.1 1,-0.2 -1,-0.1 -0.596 83.6 98.2 -78.7 89.7 -20.0 0.7 -6.6 16 42 A S T 3 + 0 0 87 -2,-1.6 2,-0.3 -15,-0.2 -1,-0.2 0.349 39.5 121.7-151.3 -3.9 -23.1 2.8 -7.2 17 43 A L < - 0 0 22 -3,-0.5 20,-2.0 -16,-0.2 3,-0.1 -0.537 36.9-170.9 -71.3 129.5 -22.3 5.2 -10.1 18 44 A N S S- 0 0 124 -2,-0.3 21,-0.6 1,-0.2 2,-0.3 0.490 72.8 -1.8 -97.2 -6.8 -24.7 4.7 -12.9 19 45 A S S S- 0 0 51 19,-0.2 -1,-0.2 20,-0.1 18,-0.1 -0.952 99.6 -61.8-167.0 172.7 -22.7 6.9 -15.3 20 46 A I - 0 0 3 20,-0.4 4,-0.1 -2,-0.3 -2,-0.0 -0.517 69.1 -99.3 -67.9 130.8 -19.6 9.1 -15.3 21 47 A P > - 0 0 24 0, 0.0 3,-0.5 0, 0.0 2,-0.1 -0.153 39.0-120.0 -51.7 143.6 -20.1 11.9 -12.7 22 48 A S T 3 S+ 0 0 120 1,-0.2 23,-0.1 -3,-0.1 24,-0.0 -0.445 86.6 35.0 -84.1 159.7 -21.1 15.2 -14.2 23 49 A G T 3 + 0 0 63 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.660 68.2 165.5 75.3 17.1 -19.1 18.4 -13.8 24 50 A L < - 0 0 17 -3,-0.5 24,-0.2 21,-0.3 -1,-0.2 -0.457 21.8-157.7 -65.7 139.5 -15.6 16.9 -14.0 25 51 A T > - 0 0 51 -2,-0.1 3,-1.5 24,-0.1 -1,-0.1 -0.453 34.1 -86.2-113.7-174.9 -13.1 19.8 -14.6 26 52 A E T 3 S+ 0 0 77 1,-0.3 25,-0.1 -2,-0.1 -2,-0.1 0.629 116.9 71.9 -65.2 -13.9 -9.6 20.5 -15.9 27 53 A A T 3 + 0 0 65 23,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.709 69.3 105.4 -76.9 -20.7 -8.3 19.7 -12.4 28 54 A V < + 0 0 8 -3,-1.5 23,-0.3 1,-0.2 -19,-0.2 -0.470 36.1 167.1 -67.2 117.7 -9.0 16.0 -12.7 29 55 A K + 0 0 111 -21,-1.9 24,-3.0 -2,-0.4 25,-0.9 0.670 67.6 20.2-102.7 -23.7 -5.6 14.1 -13.2 30 56 A S E -bc 9 54A 30 -22,-2.0 -20,-3.2 22,-0.2 2,-0.5 -0.984 59.6-169.0-149.7 136.0 -6.8 10.6 -12.5 31 57 A L E +bc 10 55A 0 23,-2.5 25,-2.7 -2,-0.3 2,-0.7 -0.935 5.3 178.9-132.0 110.0 -10.2 8.9 -12.6 32 58 A D E +bc 11 56A 15 -22,-2.5 -20,-3.2 -2,-0.5 25,-0.2 -0.906 15.6 155.0-113.3 104.5 -10.7 5.4 -11.3 33 59 A L > + 0 0 0 23,-2.8 3,-0.5 -2,-0.7 5,-0.2 -0.059 22.8 151.9-116.2 29.8 -14.3 4.3 -11.6 34 60 A S T 3 + 0 0 24 1,-0.2 25,-0.2 22,-0.2 26,-0.1 -0.235 59.1 23.5 -62.7 151.8 -13.7 0.5 -11.7 35 61 A N T 3 S+ 0 0 53 23,-2.4 -1,-0.2 1,-0.2 25,-0.2 0.853 94.6 116.9 61.7 41.4 -16.3 -1.8 -10.4 36 62 A N S < S- 0 0 10 -3,-0.5 -1,-0.2 22,-0.3 -18,-0.1 -0.364 75.1-102.3-116.4-161.0 -19.3 0.5 -10.9 37 63 A R + 0 0 195 -20,-2.0 2,-0.2 23,-0.1 23,-0.1 -0.097 59.4 144.8-122.6 37.4 -22.4 0.3 -13.0 38 64 A I + 0 0 0 -5,-0.2 23,-2.3 1,-0.1 -19,-0.2 -0.557 13.6 167.2 -75.5 136.4 -21.6 2.6 -15.9 39 65 A T + 0 0 67 -21,-0.6 24,-2.4 1,-0.3 25,-1.0 0.506 59.3 40.0-125.6 -12.9 -23.0 1.4 -19.3 40 66 A Y E -n 64 0B 103 -22,-0.3 2,-0.5 22,-0.2 -20,-0.4 -1.000 53.8-163.1-144.5 139.8 -22.6 4.4 -21.6 41 67 A I E -n 65 0B 0 23,-2.0 25,-2.7 -2,-0.3 2,-0.2 -0.991 17.6-163.0-122.6 124.5 -20.0 7.1 -22.2 42 68 A S >> - 0 0 25 -2,-0.5 3,-0.9 23,-0.2 4,-0.5 -0.642 34.0-103.2-104.9 165.2 -21.1 10.2 -24.1 43 69 A N T 34 S+ 0 0 58 1,-0.2 3,-0.3 -2,-0.2 4,-0.1 0.821 118.3 48.5 -53.1 -36.6 -19.1 12.9 -25.9 44 70 A S T >4 S+ 0 0 78 1,-0.2 3,-1.0 2,-0.1 4,-0.3 0.687 86.4 86.4 -82.4 -18.8 -19.6 15.4 -23.0 45 71 A D T <4 S+ 0 0 37 -3,-0.9 -21,-0.3 1,-0.2 3,-0.2 0.886 109.0 15.6 -48.0 -50.1 -18.7 13.2 -20.1 46 72 A L T >< S+ 0 0 1 -4,-0.5 3,-1.0 23,-0.4 -1,-0.2 0.128 88.3 119.8-115.4 21.3 -14.9 13.9 -20.2 47 73 A Q T < S+ 0 0 108 -3,-1.0 -1,-0.1 1,-0.2 -2,-0.1 0.728 79.5 43.0 -59.9 -25.2 -14.8 16.9 -22.4 48 74 A R T 3 S+ 0 0 123 -4,-0.3 2,-1.9 -24,-0.2 -1,-0.2 0.546 84.6 97.2 -99.5 -7.0 -13.2 19.2 -19.8 49 75 A C X + 0 0 0 -3,-1.0 3,-1.6 1,-0.2 26,-0.2 -0.302 37.1 148.8 -81.3 58.1 -10.6 16.7 -18.5 50 76 A V T 3 S+ 0 0 61 -2,-1.9 25,-0.2 1,-0.3 -1,-0.2 0.546 72.8 48.5 -69.0 -7.3 -7.7 18.0 -20.6 51 77 A N T 3 S+ 0 0 76 -23,-0.3 2,-0.3 -3,-0.2 -1,-0.3 0.273 76.7 131.6-115.0 9.8 -5.2 17.0 -17.9 52 78 A L < + 0 0 0 -3,-1.6 -22,-0.2 1,-0.2 -23,-0.2 -0.476 26.3 175.1 -66.5 124.8 -6.4 13.5 -17.2 53 79 A Q + 0 0 79 -24,-3.0 24,-2.7 -2,-0.3 25,-2.0 0.659 65.3 31.6-104.4 -22.4 -3.5 11.1 -17.2 54 80 A A E -cd 30 78A 20 -25,-0.9 -23,-2.5 23,-0.2 2,-0.4 -0.995 55.4-177.3-142.2 132.9 -5.2 7.9 -16.2 55 81 A L E -cd 31 79A 0 23,-2.8 25,-2.4 -2,-0.4 2,-0.5 -0.988 7.1-176.2-130.1 118.3 -8.7 6.6 -16.8 56 82 A V E +cd 32 80A 7 -25,-2.7 -23,-2.8 -2,-0.4 -22,-0.2 -0.962 18.1 157.1-120.9 114.4 -9.7 3.2 -15.3 57 83 A L > + 0 0 0 23,-3.0 3,-0.5 -2,-0.5 5,-0.2 0.016 22.6 158.1-123.7 25.9 -13.1 1.9 -16.1 58 84 A T T 3 + 0 0 19 1,-0.2 -23,-2.4 22,-0.1 -22,-0.3 -0.150 61.9 8.9 -54.2 141.4 -12.4 -1.8 -15.4 59 85 A S T 3 S+ 0 0 17 23,-1.8 -1,-0.2 -25,-0.2 2,-0.2 0.889 90.3 123.6 52.8 53.4 -15.4 -4.0 -14.7 60 86 A N S < S- 0 0 10 -3,-0.5 -23,-0.1 23,-0.4 -21,-0.1 -0.469 72.0-106.7-117.9-166.9 -18.4 -1.8 -15.5 61 87 A G + 0 0 12 -23,-2.3 2,-0.2 -2,-0.2 23,-0.1 -0.034 54.3 159.9-117.9 33.4 -21.1 -2.6 -18.0 62 88 A I + 0 0 0 -5,-0.2 23,-2.4 1,-0.2 -22,-0.2 -0.356 9.0 157.5 -61.8 122.3 -20.1 -0.3 -20.8 63 89 A N + 0 0 88 -24,-2.4 24,-0.4 1,-0.3 2,-0.3 0.401 64.0 44.1-121.8 -7.2 -21.5 -1.3 -24.1 64 90 A T E +n 40 0B 53 -25,-1.0 -23,-2.0 22,-0.1 2,-0.4 -0.976 50.7 177.8-146.7 131.0 -21.4 2.0 -25.9 65 91 A I E -n 41 0B 9 -2,-0.3 -23,-0.2 -25,-0.2 28,-0.1 -0.966 34.2-123.3-130.9 113.5 -18.8 4.8 -26.1 66 92 A E > - 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