==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-SEP-09 3A79 . 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 . 1081 3 11 11 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 691 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 231 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 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-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 . 3 0.3 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 . 113 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 2 4 0 2 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 5 24 5 4 2 3 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 5 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 193 0, 0.0 2,-0.4 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 12.6 8.3 -2.4 -5.2 2 27 A S - 0 0 57 20,-0.0 2,-0.4 0, 0.0 14,-0.2 -0.953 360.0-160.3-127.5 130.1 8.1 -5.6 -7.3 3 28 A L - 0 0 51 -2,-0.4 10,-0.2 1,-0.1 31,-0.0 -0.893 20.1-175.4 -99.2 138.7 6.0 -8.7 -7.1 4 29 A S + 0 0 60 8,-1.0 2,-0.2 -2,-0.4 -1,-0.1 0.395 4.3 175.0 -99.2-127.8 7.4 -11.7 -9.1 5 30 A a - 0 0 54 5,-0.2 2,-0.3 7,-0.1 6,-0.2 -0.735 18.1-122.5 141.1 177.2 6.0 -15.2 -9.7 6 31 A D - 0 0 86 -2,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.879 34.4 -90.1-144.9 179.5 6.7 -18.4 -11.6 7 32 A A S S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.908 118.2 53.7 -62.0 -49.8 5.1 -20.8 -14.2 8 33 A S S S- 0 0 106 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.914 124.4 -96.8 -48.8 -51.2 3.2 -23.1 -11.8 9 34 A G S S+ 0 0 5 20,-0.1 21,-3.3 22,-0.1 22,-2.0 0.442 77.0 141.7 136.0 23.1 1.5 -20.1 -10.2 10 35 A V E -a 31 0A 65 20,-0.2 -5,-0.2 19,-0.2 2,-0.2 -0.660 30.5-169.7 -98.4 80.6 3.8 -19.6 -7.2 11 36 A a E -a 32 0A 3 -2,-1.1 22,-0.7 20,-0.7 2,-0.5 -0.454 5.5-158.5 -70.7 137.6 4.0 -15.8 -6.8 12 37 A D E +a 33 0A 43 -2,-0.2 -8,-1.0 20,-0.2 -7,-0.1 -0.880 25.6 158.8-123.0 101.0 6.6 -14.5 -4.4 13 38 A G + 0 0 0 20,-1.7 -10,-0.1 -2,-0.5 -1,-0.1 -0.312 27.4 148.6-111.2 51.2 6.2 -11.0 -3.0 14 39 A R - 0 0 100 1,-0.2 2,-0.3 20,-0.2 -1,-0.0 0.803 63.8 -3.6 -59.6-119.6 8.3 -11.4 0.2 15 40 A S S S+ 0 0 79 2,-0.1 2,-0.5 22,-0.1 -1,-0.2 0.223 82.3 131.5 -77.3 20.0 10.3 -8.5 1.7 16 41 A R S S- 0 0 67 -2,-0.3 2,-1.6 -14,-0.2 -3,-0.0 -0.580 75.0-109.4 -61.5 119.0 9.4 -5.8 -0.9 17 42 A S + 0 0 101 -2,-0.5 2,-0.2 20,-0.1 -1,-0.1 -0.311 53.2 175.6 -67.2 89.4 8.4 -3.1 1.5 18 43 A F - 0 0 25 -2,-1.6 20,-2.4 1,-0.1 3,-0.1 -0.593 31.8-173.7 -91.9 154.1 4.7 -3.0 0.9 19 44 A T S S+ 0 0 91 1,-0.3 22,-0.5 -2,-0.2 2,-0.3 0.340 79.9 28.1-119.6 -5.0 2.1 -0.9 2.7 20 45 A S S S- 0 0 55 19,-0.1 -1,-0.3 20,-0.1 3,-0.1 -0.982 100.0 -80.0-151.3 156.3 -0.8 -2.6 0.8 21 46 A I S S- 0 0 7 20,-0.4 22,-0.0 -2,-0.3 -2,-0.0 -0.447 70.1 -89.1 -57.7 124.0 -1.6 -5.9 -0.8 22 47 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.104 47.2-117.6 -36.6 121.2 0.1 -5.8 -4.2 23 48 A S S S+ 0 0 113 -3,-0.1 23,-0.0 1,-0.1 -3,-0.0 -0.191 85.8 31.7 -60.4 155.9 -2.3 -4.2 -6.8 24 49 A G - 0 0 71 1,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.956 68.6-175.7 55.7 92.9 -3.4 -6.4 -9.7 25 50 A L - 0 0 15 4,-0.0 2,-0.3 21,-0.0 -1,-0.1 -0.928 14.7-135.5-118.7 145.5 -3.6 -10.1 -8.7 26 51 A T > - 0 0 83 -2,-0.4 3,-1.4 24,-0.1 26,-0.2 -0.690 19.2-127.3-108.5 152.5 -4.4 -12.8 -11.2 27 52 A A T 3 S+ 0 0 55 -2,-0.3 -1,-0.1 1,-0.3 23,-0.1 0.301 109.2 69.9 -75.4 11.9 -6.6 -15.9 -11.2 28 53 A A T 3 S+ 0 0 59 23,-0.0 -1,-0.3 25,-0.0 2,-0.2 0.675 73.3 103.3 -94.5 -27.1 -3.4 -17.7 -12.2 29 54 A M < + 0 0 13 -3,-1.4 23,-0.3 1,-0.2 -19,-0.2 -0.400 37.6 167.8 -61.7 126.3 -1.9 -17.2 -8.8 30 55 A K S S+ 0 0 78 -21,-3.3 24,-3.5 1,-0.3 25,-1.6 0.630 71.6 29.0-109.6 -28.4 -2.0 -20.4 -6.8 31 56 A S E -ab 10 55A 23 -22,-2.0 -20,-0.7 23,-0.2 2,-0.4 -0.898 66.6-172.6-141.7 106.9 0.4 -19.4 -4.0 32 57 A L E -ab 11 56A 0 23,-2.5 25,-2.8 -2,-0.4 2,-0.4 -0.861 0.6-173.5 -99.6 131.9 0.8 -15.9 -2.8 33 58 A D E +ab 12 57A 25 -22,-0.7 -20,-1.7 -2,-0.4 25,-0.2 -0.885 16.8 159.3-126.2 101.8 3.6 -15.0 -0.3 34 59 A L + 0 0 0 23,-1.9 3,-0.4 -2,-0.4 5,-0.2 -0.375 25.8 157.4-113.9 51.1 3.5 -11.4 1.0 35 60 A S + 0 0 2 1,-0.2 25,-0.2 26,-0.1 24,-0.1 -0.458 48.9 20.0 -81.9 148.6 5.5 -11.9 4.2 36 61 A F S S+ 0 0 98 23,-1.6 25,-0.2 1,-0.2 2,-0.2 0.887 90.4 115.4 71.4 44.5 7.4 -9.3 6.2 37 62 A N S S- 0 0 5 -3,-0.4 -1,-0.2 21,-0.1 2,-0.2 -0.644 77.7 -99.7-125.1-173.4 5.9 -6.1 5.0 38 63 A K + 0 0 88 -20,-2.4 2,-2.5 -2,-0.2 3,-0.3 -0.376 55.9 150.7-105.7 52.0 3.8 -3.2 6.4 39 64 A I + 0 0 0 1,-0.2 -20,-0.1 -5,-0.2 25,-0.1 -0.412 12.6 162.6 -77.7 62.1 0.5 -4.5 5.1 40 65 A T + 0 0 59 -2,-2.5 24,-2.2 23,-0.2 25,-1.5 0.838 60.6 40.0 -50.2 -37.9 -1.1 -2.8 8.1 41 66 A Y E -t 65 0B 95 -22,-0.5 2,-0.5 -3,-0.3 -20,-0.4 -0.962 58.0-169.4-127.9 126.2 -4.5 -2.9 6.3 42 67 A I E -t 66 0B 0 23,-1.8 25,-2.2 -2,-0.4 28,-0.1 -0.956 26.5-158.3-106.7 127.1 -6.3 -5.6 4.3 43 68 A G - 0 0 4 -2,-0.5 4,-0.3 23,-0.2 -23,-0.0 -0.193 30.5 -89.6-101.3-172.6 -9.4 -4.2 2.6 44 69 A H S S+ 0 0 91 1,-0.2 3,-0.3 2,-0.1 -1,-0.0 0.930 122.5 27.3 -65.2 -48.2 -12.7 -5.4 1.1 45 70 A G S > S+ 0 0 48 1,-0.2 3,-1.6 2,-0.1 4,-0.4 0.483 87.4 106.3 -93.6 -5.5 -11.4 -5.9 -2.4 46 71 A D T 3 S+ 0 0 54 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.743 93.0 26.8 -48.1 -32.7 -7.7 -6.5 -1.8 47 72 A L T 3 S+ 0 0 0 -3,-0.3 -1,-0.3 -4,-0.3 26,-0.2 -0.178 85.2 104.5-130.3 44.3 -8.0 -10.3 -2.6 48 73 A R S < S+ 0 0 105 -3,-1.6 3,-0.4 1,-0.1 -2,-0.1 0.800 77.8 58.7 -88.3 -33.4 -11.0 -10.7 -5.0 49 74 A A S S+ 0 0 51 -4,-0.4 2,-2.2 1,-0.2 3,-0.1 0.951 95.8 59.5 -62.1 -53.4 -8.8 -11.3 -8.1 50 75 A C > + 0 0 0 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 -0.268 60.5 147.8 -78.7 56.6 -6.8 -14.3 -6.9 51 76 A A T 3 + 0 0 38 -2,-2.2 25,-0.2 -3,-0.4 -1,-0.2 0.448 66.8 58.8 -72.1 -1.5 -9.8 -16.6 -6.3 52 77 A N T 3 S+ 0 0 72 -23,-0.3 -1,-0.3 -26,-0.2 2,-0.1 0.260 75.7 134.1-109.1 11.0 -7.8 -19.7 -7.3 53 78 A L < + 0 0 0 -3,-1.6 23,-0.3 1,-0.2 -22,-0.2 -0.391 30.9 179.5 -69.0 129.4 -5.3 -19.2 -4.6 54 79 A Q S S+ 0 0 83 -24,-3.5 25,-2.4 1,-0.3 24,-2.3 0.632 72.3 35.7 -98.5 -22.2 -4.4 -22.3 -2.6 55 80 A V E -bc 31 79A 30 -25,-1.6 -23,-2.5 23,-0.2 2,-0.6 -0.959 55.4-179.4-143.1 118.2 -1.9 -20.7 -0.3 56 81 A L E -bc 32 80A 0 23,-2.7 25,-2.1 -2,-0.4 2,-0.7 -0.944 10.2-169.5-120.1 109.2 -1.8 -17.2 1.2 57 82 A I E +bc 33 81A 40 -25,-2.8 -23,-1.9 -2,-0.6 25,-0.1 -0.866 22.2 154.5-104.4 108.5 1.3 -16.6 3.4 58 83 A L > + 0 0 0 23,-2.3 3,-1.2 -2,-0.7 5,-0.3 0.076 21.3 158.0-120.3 20.6 1.1 -13.3 5.3 59 84 A K T 3 - 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