==== 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 20-SEP-09 3A7C . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 2, VARIABLE LYMPHOCYTE RECEPTO . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, EPTATRETUS BURGERI; . AUTHOR J.Y.KANG,M.S.JIN,J.-O.LEE . 550 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 119 21.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 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-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 . 40 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 7.8 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 1 2 1 1 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 . 4 2 14 0 4 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 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 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 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.7 1.2 39.6 12.2 2 28 A L - 0 0 58 1,-0.1 2,-0.2 10,-0.1 10,-0.2 0.148 360.0-162.1 -43.3 157.7 3.1 37.7 9.6 3 29 A S + 0 0 80 8,-0.4 8,-1.2 2,-0.0 2,-0.1 -0.769 17.0 176.0-148.0 93.0 5.5 34.9 10.4 4 30 A a - 0 0 62 6,-0.2 2,-0.3 -2,-0.2 6,-0.2 -0.442 14.4-142.2 -96.6 171.1 8.0 34.0 7.6 5 31 A D > - 0 0 82 4,-0.4 3,-2.5 -2,-0.1 4,-0.2 -0.806 37.4 -80.8-129.2 172.4 10.9 31.6 7.5 6 32 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.714 123.7 49.8 -41.6 -35.4 14.4 31.3 6.0 7 33 A S T 3 S- 0 0 90 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.168 121.3 -97.1 -98.3 19.8 13.2 30.3 2.6 8 34 A G S < S+ 0 0 8 -3,-2.5 22,-2.2 1,-0.2 21,-2.0 0.637 75.2 143.2 79.9 13.2 10.7 33.1 2.1 9 35 A V E -a 30 0A 67 -4,-0.2 -4,-0.4 20,-0.2 2,-0.3 -0.767 29.4-173.2 -90.4 100.3 7.7 31.0 3.1 10 36 A a E -a 31 0A 3 20,-2.8 22,-1.3 -2,-1.1 2,-0.5 -0.729 12.3-151.9 -96.8 144.9 5.5 33.5 5.0 11 37 A D E +a 32 0A 62 -8,-1.2 -8,-0.4 -2,-0.3 22,-0.1 -0.915 36.1 145.4-122.4 108.3 2.3 32.5 6.8 12 38 A G + 0 0 0 20,-2.3 3,-0.4 -2,-0.5 5,-0.2 0.206 32.2 147.8-117.7 10.2 -0.5 34.9 7.2 13 39 A R - 0 0 118 19,-0.3 22,-0.2 1,-0.2 20,-0.1 -0.116 67.5 -4.3 -51.0 141.4 -3.1 32.2 7.0 14 40 A S S S+ 0 0 67 20,-2.2 -1,-0.2 1,-0.1 21,-0.2 0.866 88.6 129.8 35.9 72.0 -6.3 32.8 9.0 15 41 A R S S- 0 0 91 -3,-0.4 -2,-0.1 19,-0.4 -1,-0.1 0.582 73.3-101.1-106.8 -95.0 -5.4 36.0 10.8 16 42 A S + 0 0 81 0, 0.0 20,-0.1 0, 0.0 -3,-0.1 0.175 57.1 161.2 175.6 17.7 -8.1 38.6 10.5 17 43 A F - 0 0 26 -5,-0.2 20,-2.2 1,-0.1 3,-0.1 -0.207 25.1-167.3 -53.2 141.4 -6.7 40.9 7.9 18 44 A T S S+ 0 0 88 1,-0.3 21,-0.7 18,-0.1 22,-0.4 0.304 79.6 14.3-113.4 2.3 -9.2 43.2 6.2 19 45 A S S S- 0 0 59 19,-0.2 -1,-0.3 20,-0.1 22,-0.1 -0.926 107.5 -70.3-166.5 155.3 -6.8 44.1 3.4 20 46 A I - 0 0 7 20,-0.4 -2,-0.1 -2,-0.3 22,-0.1 -0.265 66.9 -93.9 -54.6 140.4 -3.5 42.6 2.3 21 47 A P - 0 0 20 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.323 46.6-108.5 -61.2 138.1 -0.8 43.3 5.0 22 48 A S S S+ 0 0 119 1,-0.2 23,-0.1 -3,-0.1 24,-0.0 -0.215 85.9 20.0 -67.2 153.7 1.3 46.4 4.4 23 49 A G + 0 0 75 1,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.949 68.6 178.0 53.0 70.4 4.9 46.5 3.3 24 50 A L - 0 0 14 -3,-0.2 2,-0.2 21,-0.1 -1,-0.1 -0.473 18.0-133.8 -90.7 168.7 5.7 43.1 1.8 25 51 A T - 0 0 65 -2,-0.2 3,-0.5 24,-0.1 26,-0.2 -0.737 19.8-117.0-125.5 174.7 9.1 42.4 0.3 26 52 A A S S+ 0 0 51 -2,-0.2 23,-0.1 1,-0.2 -1,-0.0 0.304 107.4 69.9 -88.6 7.3 11.0 40.9 -2.7 27 53 A A S S+ 0 0 67 23,-0.0 -1,-0.2 24,-0.0 2,-0.1 0.710 74.2 99.6 -94.0 -26.0 12.5 38.2 -0.4 28 54 A M + 0 0 20 -3,-0.5 23,-0.2 1,-0.1 -19,-0.2 -0.410 44.4 179.4 -64.4 131.4 9.2 36.4 0.1 29 55 A K S S+ 0 0 81 -21,-2.0 24,-2.3 1,-0.3 25,-1.0 0.554 71.1 23.5-108.9 -13.7 8.8 33.3 -2.1 30 56 A S E -ab 9 54A 20 -22,-2.2 -20,-2.8 23,-0.2 2,-0.5 -0.950 61.9-168.9-155.2 131.0 5.4 32.2 -0.9 31 57 A L E -ab 10 55A 0 23,-3.4 25,-2.3 -2,-0.3 2,-0.7 -0.973 2.0-168.2-128.5 118.4 2.6 34.1 0.8 32 58 A D E +ab 11 56A 29 -22,-1.3 -20,-2.3 -2,-0.5 -19,-0.3 -0.886 20.1 157.7-109.5 104.6 -0.4 32.4 2.4 33 59 A L > + 0 0 0 23,-2.4 3,-0.5 -2,-0.7 5,-0.2 -0.081 26.4 147.8-114.3 32.1 -3.2 34.8 3.2 34 60 A S T 3 + 0 0 4 1,-0.2 -20,-2.2 22,-0.1 -19,-0.4 -0.036 54.8 23.9 -64.1 168.1 -6.1 32.3 3.3 35 61 A F T 3 S+ 0 0 96 23,-2.2 25,-0.2 -22,-0.2 -1,-0.2 0.753 93.6 123.7 43.8 39.7 -9.2 32.5 5.5 36 62 A N S < S- 0 0 4 -3,-0.5 -18,-0.1 22,-0.3 -1,-0.1 -0.176 71.3-112.1-105.8-160.3 -8.9 36.3 5.9 37 63 A K + 0 0 105 -20,-2.2 2,-1.9 23,-0.2 3,-0.2 -0.110 51.2 151.7-129.4 33.8 -11.3 39.2 5.3 38 64 A I + 0 0 0 -5,-0.2 -19,-0.2 1,-0.2 -20,-0.1 -0.496 13.4 171.8 -70.2 87.8 -9.5 40.9 2.4 39 65 A T + 0 0 66 -2,-1.9 24,-2.2 -21,-0.7 25,-1.1 0.798 63.3 24.3 -70.2 -30.2 -12.6 42.3 0.8 40 66 A Y E -v 64 0B 92 -22,-0.4 2,-0.5 22,-0.2 -20,-0.4 -0.985 60.8-159.2-139.4 145.8 -10.6 44.4 -1.7 41 67 A I E -v 65 0B 0 23,-2.3 25,-2.3 -2,-0.3 28,-0.1 -0.987 22.6-161.7-127.2 119.5 -7.2 44.3 -3.3 42 68 A G > - 0 0 2 -2,-0.5 3,-0.6 23,-0.2 4,-0.3 -0.191 35.4 -87.4 -95.9-173.7 -5.8 47.5 -4.8 43 69 A H T 3 S+ 0 0 80 1,-0.3 2,-0.4 2,-0.1 3,-0.3 0.829 121.1 39.4 -60.1 -37.6 -3.1 48.7 -7.2 44 70 A G T 3 S+ 0 0 51 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.600 85.3 90.5-119.8 72.9 -0.4 48.8 -4.5 45 71 A D S < S+ 0 0 43 -3,-0.6 -1,-0.1 -2,-0.4 -21,-0.1 0.471 102.4 22.8-130.9 -22.5 -0.8 45.8 -2.2 46 72 A L S S+ 0 0 0 -4,-0.3 3,-0.4 -3,-0.3 -2,-0.1 0.160 86.1 112.7-131.8 12.9 1.4 43.3 -4.0 47 73 A R S S+ 0 0 133 1,-0.3 2,-1.1 2,-0.1 3,-0.2 0.878 75.8 55.6 -54.6 -42.3 3.7 45.7 -5.9 48 74 A A S S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 25,-0.1 -0.542 82.2 86.0 -96.3 69.6 6.7 44.7 -3.8 49 75 A C > + 0 0 0 -2,-1.1 3,-2.5 -3,-0.4 26,-0.2 -0.091 39.8 152.5-155.0 37.7 6.7 40.9 -4.3 50 76 A A T 3 S+ 0 0 50 1,-0.3 25,-0.3 -3,-0.2 -24,-0.1 0.655 77.2 44.7 -48.5 -21.8 8.7 40.5 -7.5 51 77 A N T 3 S+ 0 0 59 -23,-0.2 -1,-0.3 -26,-0.2 -25,-0.1 0.441 77.8 135.2-106.3 0.0 9.9 37.0 -6.5 52 78 A L < + 0 0 0 -3,-2.5 -22,-0.2 1,-0.2 -23,-0.2 -0.244 21.2 171.2 -54.1 124.7 6.6 35.6 -5.2 53 79 A Q + 0 0 84 -24,-2.3 24,-2.2 1,-0.3 25,-1.6 0.648 66.8 40.1-106.8 -24.1 6.1 32.0 -6.5 54 80 A V E +bc 30 78A 36 -25,-1.0 -23,-3.4 23,-0.2 2,-0.5 -0.979 55.5 174.3-134.9 124.3 3.0 31.1 -4.4 55 81 A L E -bc 31 79A 0 23,-2.7 25,-2.0 -2,-0.4 2,-0.6 -0.962 7.5-174.8-129.9 112.2 0.0 33.2 -3.5 56 82 A I E +bc 32 80A 38 -25,-2.3 -23,-2.4 -2,-0.5 25,-0.1 -0.935 17.9 157.6-112.3 115.4 -2.8 31.5 -1.7 57 83 A L > + 0 0 0 23,-2.9 3,-1.0 -2,-0.6 5,-0.3 -0.076 22.9 154.9-124.6 31.8 -6.0 33.6 -1.1 58 84 A K T 3 + 0 0 59 1,-0.2 -23,-2.2 3,-0.1 -22,-0.3 -0.226 64.9 2.2 -63.1 148.6 -8.5 30.8 -0.6 59 85 A S T 3 S+ 0 0 38 23,-1.7 -1,-0.2 -25,-0.2 2,-0.2 0.742 91.1 129.7 44.2 35.5 -11.7 31.4 1.4 60 86 A S S < S- 0 0 2 -3,-1.0 -23,-0.2 22,-0.4 -1,-0.1 -0.371 72.5-107.6 -95.2-171.9 -11.0 35.1 2.1 61 87 A R + 0 0 146 -2,-0.2 2,-0.2 23,-0.1 23,-0.1 -0.199 55.9 160.5-116.5 48.7 -13.9 37.3 1.3 62 88 A I + 0 0 0 -5,-0.3 23,-2.6 1,-0.2 -23,-0.2 -0.468 11.0 154.3 -69.7 129.2 -12.4 39.0 -1.8 63 89 A N + 0 0 75 -24,-2.2 24,-0.4 1,-0.2 2,-0.4 0.393 64.1 48.5-131.2 -6.6 -15.0 40.6 -4.0 64 90 A T E +v 40 0B 55 -25,-1.1 -23,-2.3 22,-0.1 2,-0.5 -0.932 51.4 170.4-145.7 120.0 -12.9 43.2 -5.7 65 91 A I E -v 41 0B 12 -2,-0.4 -23,-0.2 -25,-0.2 25,-0.1 -0.965 33.0-125.8-129.3 116.2 -9.5 43.0 -7.4 66 92 A E > - 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