==== 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 3A7B . 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 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26033.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 115 20.9 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 . 1 0.2 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 . 67 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 8.0 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 1 0 1 2 4 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 . 3 4 13 3 1 2 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 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 26 A E 0 0 198 0, 0.0 2,-0.3 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -34.8 -52.6 -11.1 21.0 2 27 A S - 0 0 80 20,-0.0 2,-0.3 16,-0.0 16,-0.0 -0.959 360.0 -94.9-147.2 163.3 -51.5 -7.6 19.9 3 28 A L - 0 0 39 -2,-0.3 2,-0.8 10,-0.1 10,-0.2 -0.576 27.7-153.6 -79.4 132.3 -48.6 -5.2 19.2 4 29 A S E +A 12 0A 71 8,-1.8 8,-2.1 -2,-0.3 2,-0.4 -0.858 22.3 176.6-108.4 99.0 -47.7 -2.8 21.9 5 30 A a E -A 11 0A 58 -2,-0.8 6,-0.2 6,-0.2 27,-0.0 -0.894 13.9-154.0-114.4 132.2 -46.1 0.4 20.4 6 31 A D > - 0 0 80 4,-2.1 3,-0.7 -2,-0.4 -1,-0.0 -0.075 37.8 -94.3 -85.9-173.2 -44.9 3.6 22.1 7 32 A A T 3 S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.370 119.6 64.8 -86.3 3.6 -44.6 7.2 20.8 8 33 A S T 3 S- 0 0 87 2,-0.2 -1,-0.2 23,-0.0 3,-0.1 0.535 117.9-109.6 -97.1 -13.0 -40.9 6.6 19.9 9 34 A G S < S+ 0 0 7 -3,-0.7 21,-2.4 1,-0.3 22,-1.8 0.557 73.4 142.7 93.5 9.2 -42.0 4.1 17.3 10 35 A V E - b 0 31A 68 20,-0.2 -4,-2.1 19,-0.2 2,-0.4 -0.781 31.1-170.0 -86.6 109.5 -40.6 1.3 19.4 11 36 A a E -Ab 5 32A 2 20,-3.6 22,-1.2 -2,-0.9 2,-0.5 -0.844 9.1-159.5-103.6 137.1 -43.0 -1.6 19.0 12 37 A D E +Ab 4 33A 43 -8,-2.1 -8,-1.8 -2,-0.4 22,-0.1 -0.951 27.1 152.7-119.8 118.4 -42.9 -4.8 21.1 13 38 A G > + 0 0 0 20,-2.3 3,-1.0 -2,-0.5 5,-0.2 0.124 28.5 145.1-126.4 20.9 -44.6 -8.0 19.8 14 39 A R T 3 + 0 0 109 1,-0.2 22,-0.2 19,-0.1 20,-0.1 -0.060 65.9 1.8 -58.1 160.8 -42.4 -10.5 21.6 15 40 A S T 3 S+ 0 0 87 20,-1.4 -1,-0.2 1,-0.1 21,-0.1 0.558 89.2 125.7 35.7 24.0 -43.8 -13.8 22.9 16 41 A R S < S- 0 0 58 -3,-1.0 -1,-0.1 19,-0.3 -3,-0.0 0.059 75.6-103.9 -78.9-150.0 -47.4 -13.3 21.7 17 42 A S + 0 0 102 20,-0.1 20,-0.1 -3,-0.1 -3,-0.1 -0.041 54.9 164.6-133.5 41.4 -48.4 -16.2 19.6 18 43 A F - 0 0 28 -5,-0.2 20,-2.2 1,-0.1 3,-0.1 -0.276 26.4-170.3 -60.7 133.7 -48.2 -14.9 16.0 19 44 A T S S+ 0 0 103 1,-0.2 21,-0.6 20,-0.1 22,-0.5 0.309 79.8 14.9-103.9 -0.5 -48.3 -17.3 13.1 20 45 A S S S- 0 0 59 19,-0.2 -1,-0.2 20,-0.1 22,-0.1 -0.950 101.9 -73.4-166.4 157.2 -47.4 -14.5 10.7 21 46 A I - 0 0 11 20,-0.5 22,-0.1 -2,-0.3 -2,-0.0 -0.408 63.7-114.7 -56.4 128.0 -46.1 -10.9 10.8 22 47 A P - 0 0 23 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.120 27.5-117.9 -63.1 164.1 -49.0 -8.9 12.1 23 48 A S S S+ 0 0 120 1,-0.2 23,-0.0 -3,-0.1 24,-0.0 -0.321 82.8 63.4 -96.1-178.5 -50.8 -6.3 10.0 24 49 A G + 0 0 53 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.671 61.7 165.5 78.9 15.1 -51.2 -2.6 10.4 25 50 A L - 0 0 15 -3,-0.2 -1,-0.2 21,-0.2 2,-0.2 -0.433 19.1-159.2 -66.5 140.3 -47.4 -1.8 10.3 26 51 A T > - 0 0 67 -2,-0.1 3,-0.6 24,-0.1 26,-0.3 -0.577 31.4-110.8-117.3 179.1 -46.8 1.9 9.8 27 52 A A T 3 S+ 0 0 53 1,-0.2 23,-0.1 -2,-0.2 -2,-0.1 0.437 111.7 64.0 -88.8 -0.2 -44.2 4.3 8.5 28 53 A A T 3 S+ 0 0 66 23,-0.0 2,-0.4 25,-0.0 -1,-0.2 0.498 73.9 107.5-101.4 -5.4 -43.7 5.6 12.0 29 54 A M < + 0 0 17 -3,-0.6 23,-0.2 1,-0.2 -19,-0.2 -0.611 37.2 172.6 -78.9 130.1 -42.4 2.3 13.5 30 55 A K + 0 0 72 -21,-2.4 24,-3.1 -2,-0.4 25,-1.9 0.786 67.8 26.0-104.6 -40.5 -38.7 2.4 14.2 31 56 A S E -bc 10 55A 22 -22,-1.8 -20,-3.6 23,-0.2 2,-0.4 -0.998 62.5-177.6-130.9 130.5 -38.0 -0.8 16.1 32 57 A L E -bc 11 56A 0 23,-2.1 25,-2.4 -2,-0.4 2,-0.6 -0.996 3.7-171.6-128.7 121.5 -40.2 -3.9 15.7 33 58 A D E +bc 12 57A 22 -22,-1.2 -20,-2.3 -2,-0.4 25,-0.2 -0.897 15.1 164.5-119.6 101.2 -39.4 -7.0 17.8 34 59 A L + 0 0 0 23,-2.7 3,-0.4 -2,-0.6 5,-0.2 -0.147 30.2 148.7-105.6 36.9 -41.4 -10.0 16.8 35 60 A S + 0 0 2 1,-0.2 -20,-1.4 22,-0.2 -19,-0.3 -0.171 51.2 23.5 -71.9 162.7 -39.2 -12.5 18.7 36 61 A F S S+ 0 0 99 23,-3.1 25,-0.3 -22,-0.2 -1,-0.2 0.846 95.1 120.2 50.4 42.7 -40.2 -15.8 20.3 37 62 A N S S- 0 0 7 -3,-0.4 -1,-0.1 22,-0.3 -18,-0.1 -0.165 73.0-108.0-110.5-152.5 -43.2 -16.2 18.1 38 63 A K + 0 0 99 -20,-2.2 2,-1.4 23,-0.2 3,-0.1 -0.120 52.4 149.7-135.9 35.0 -44.5 -18.8 15.6 39 64 A I + 0 0 0 -5,-0.2 23,-0.4 1,-0.2 -19,-0.2 -0.581 15.2 175.0 -75.5 93.8 -44.1 -16.9 12.2 40 65 A T + 0 0 73 -2,-1.4 24,-2.1 -21,-0.6 25,-1.0 0.805 64.2 29.7 -71.6 -27.4 -43.4 -19.9 10.0 41 66 A Y E -w 65 0B 89 -22,-0.5 2,-0.5 22,-0.2 -20,-0.5 -0.994 56.2-161.8-141.3 140.6 -43.4 -17.7 6.8 42 67 A I E -w 66 0B 0 23,-1.6 25,-2.4 -2,-0.3 28,-0.1 -0.980 26.6-161.8-122.0 113.3 -42.5 -14.1 5.8 43 68 A G - 0 0 2 -2,-0.5 4,-0.4 23,-0.2 3,-0.0 -0.167 33.3 -85.4 -89.4-176.4 -44.0 -13.2 2.5 44 69 A H S S+ 0 0 91 1,-0.2 28,-0.2 2,-0.1 3,-0.1 0.778 120.1 30.0 -60.3 -34.8 -43.4 -10.5 -0.1 45 70 A G S > S+ 0 0 45 1,-0.1 3,-2.8 2,-0.1 4,-0.4 0.672 85.1 100.4-105.3 -16.8 -45.5 -7.7 1.4 46 71 A D T 3 S+ 0 0 51 1,-0.3 3,-0.4 2,-0.1 -21,-0.2 0.808 97.3 28.6 -35.4 -54.3 -45.5 -8.2 5.2 47 72 A L T 3 S+ 0 0 0 23,-0.4 -1,-0.3 -4,-0.4 26,-0.2 0.053 89.2 106.0-102.4 27.3 -42.9 -5.6 5.9 48 73 A R S < S+ 0 0 102 -3,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.798 74.9 55.2 -76.5 -26.3 -43.6 -3.2 3.0 49 74 A A S S+ 0 0 54 -4,-0.4 2,-1.6 -3,-0.4 -1,-0.2 0.847 91.9 70.3 -74.8 -36.1 -45.3 -0.5 5.0 50 75 A C > + 0 0 0 1,-0.2 3,-1.6 -23,-0.1 -1,-0.2 -0.420 53.2 154.9 -86.0 63.6 -42.6 0.2 7.6 51 76 A A T 3 + 0 0 45 -2,-1.6 25,-0.2 1,-0.3 -1,-0.2 0.483 69.9 55.6 -67.9 -6.3 -40.0 1.9 5.3 52 77 A N T 3 S+ 0 0 70 -26,-0.3 -1,-0.3 -23,-0.2 22,-0.1 0.325 75.4 136.3-108.8 4.9 -38.4 3.8 8.2 53 78 A L < + 0 0 0 -3,-1.6 23,-0.4 1,-0.1 -23,-0.2 -0.274 24.3 173.2 -56.7 133.1 -37.7 0.7 10.3 54 79 A Q + 0 0 77 -24,-3.1 24,-3.0 1,-0.3 25,-1.9 0.606 67.6 39.5-113.4 -25.5 -34.2 0.7 11.9 55 80 A V E +cd 31 79A 37 -25,-1.9 -23,-2.1 23,-0.2 2,-0.4 -0.999 56.1 176.4-132.5 130.2 -34.4 -2.4 14.1 56 81 A L E -cd 32 80A 0 23,-2.1 25,-2.2 -2,-0.4 2,-0.6 -0.944 7.6-174.6-135.0 106.9 -36.1 -5.7 13.2 57 82 A I E +cd 33 81A 37 -25,-2.4 -23,-2.7 -2,-0.4 -22,-0.2 -0.935 16.7 158.0-107.5 122.8 -35.7 -8.4 15.9 58 83 A L > + 0 0 0 23,-2.3 3,-0.8 -2,-0.6 5,-0.2 -0.180 19.2 158.1-135.7 38.0 -37.1 -11.8 14.8 59 84 A K T 3 - 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