==== 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 29-AUG-07 2Z7X . 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 . 1075 4 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 698 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 231 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 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 . 108 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 128 11.9 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 . 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 2 3 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 4 25 2 7 3 1 1 1 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 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 . 3 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 93 0, 0.0 12,-0.4 0, 0.0 13,-0.3 0.000 360.0 360.0 360.0 -3.2 -31.3 -40.5 60.3 2 28 A L - 0 0 53 10,-0.2 10,-0.2 11,-0.1 8,-0.1 -0.672 360.0-159.2-111.1 165.1 -33.4 -41.5 57.2 3 29 A S - 0 0 60 8,-1.6 9,-0.1 -2,-0.2 6,-0.1 -0.477 27.6-168.9-138.2 59.4 -36.8 -40.5 55.9 4 30 A a - 0 0 63 6,-0.2 6,-0.3 1,-0.1 2,-0.1 -0.041 17.5-121.7 -50.6 152.2 -37.6 -43.4 53.6 5 31 A D > - 0 0 76 4,-1.9 3,-2.0 1,-0.1 4,-0.2 -0.453 34.8 -90.9 -93.0 170.5 -40.6 -43.2 51.2 6 32 A R T 3 S+ 0 0 222 1,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.267 123.2 54.7 -67.2 14.5 -43.6 -45.5 51.1 7 33 A N T 3 S- 0 0 102 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.339 125.8 -90.0-127.0 2.3 -41.8 -47.8 48.6 8 34 A G S < S+ 0 0 16 -3,-2.0 21,-1.7 1,-0.2 22,-1.3 0.591 81.2 140.5 96.4 13.8 -38.6 -48.5 50.4 9 35 A I B -a 30 0A 56 -4,-0.2 -4,-1.9 20,-0.2 2,-0.3 -0.754 38.0-159.6 -93.0 93.1 -36.8 -45.5 48.9 10 36 A a - 0 0 6 20,-2.0 2,-0.4 -2,-1.1 -6,-0.2 -0.592 3.4-153.6 -81.4 130.9 -34.8 -44.2 51.9 11 37 A K - 0 0 101 -2,-0.3 2,-1.9 20,-0.1 -8,-1.6 -0.863 16.5-133.4-104.0 131.9 -33.5 -40.6 51.9 12 38 A G + 0 0 6 -2,-0.4 -10,-0.2 20,-0.2 22,-0.1 -0.578 40.5 169.3 -83.4 80.0 -30.4 -39.6 53.8 13 39 A S + 0 0 82 -2,-1.9 2,-0.5 -12,-0.4 -1,-0.2 0.930 55.5 44.1 -55.9-102.3 -31.9 -36.5 55.4 14 40 A S S S- 0 0 74 -13,-0.3 2,-1.8 1,-0.1 3,-0.4 -0.294 85.1-138.0 -52.3 101.1 -29.8 -35.0 58.1 15 41 A G S S+ 0 0 42 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.1 -0.441 77.8 89.7 -68.6 84.5 -26.4 -35.1 56.5 16 42 A S + 0 0 84 -2,-1.8 2,-0.5 -15,-0.1 -1,-0.2 0.191 43.0 151.4-159.5 12.7 -24.3 -36.3 59.5 17 43 A L - 0 0 11 -3,-0.4 3,-0.0 1,-0.2 -2,-0.0 -0.398 32.0-159.6 -60.2 107.9 -24.4 -40.1 59.2 18 44 A N S S- 0 0 132 -2,-0.5 21,-0.4 20,-0.1 22,-0.3 0.756 71.1 -28.3 -59.9 -26.4 -21.1 -41.2 60.8 19 45 A S S S- 0 0 61 19,-0.2 22,-0.1 20,-0.1 -3,-0.1 -0.927 92.4 -47.6-168.8-171.4 -21.5 -44.5 58.9 20 46 A I - 0 0 13 20,-0.4 3,-0.1 -2,-0.3 22,-0.1 -0.639 68.5-102.3 -79.6 129.0 -24.1 -46.9 57.5 21 47 A P - 0 0 45 0, 0.0 2,-0.7 0, 0.0 3,-0.5 0.044 43.8 -87.4 -47.1 155.5 -26.9 -47.7 59.9 22 48 A S S S- 0 0 124 1,-0.2 23,-0.1 24,-0.1 24,-0.1 -0.571 96.3 -27.5 -73.1 111.3 -27.0 -51.0 61.8 23 49 A G S S- 0 0 23 -2,-0.7 -1,-0.2 -3,-0.1 23,-0.1 0.951 81.6-143.1 45.9 79.4 -28.7 -53.6 59.7 24 50 A L - 0 0 17 -3,-0.5 2,-0.3 21,-0.4 24,-0.1 -0.134 32.6 -78.4 -64.9 164.8 -31.1 -51.6 57.6 25 51 A T > - 0 0 84 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.505 37.6-142.4 -66.3 126.6 -34.5 -52.8 56.7 26 52 A E T 3 S+ 0 0 73 -2,-0.3 25,-0.3 1,-0.3 -1,-0.2 0.700 92.0 79.4 -66.2 -19.6 -34.1 -55.3 53.8 27 53 A A T 3 S+ 0 0 69 25,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.225 72.8 116.7 -73.5 18.2 -37.3 -54.1 52.1 28 54 A V < + 0 0 0 -3,-0.9 -19,-0.2 1,-0.1 -20,-0.1 -0.693 34.0 168.1 -91.2 140.9 -35.1 -51.2 50.9 29 55 A K + 0 0 90 -21,-1.7 25,-2.0 1,-0.3 24,-1.3 0.614 67.8 28.2-119.1 -30.7 -34.5 -50.7 47.1 30 56 A S B -ab 9 54A 31 -22,-1.3 -20,-2.0 23,-0.2 -1,-0.3 -0.927 61.3-179.7-133.9 157.6 -32.9 -47.2 47.1 31 57 A L - 0 0 15 23,-0.6 2,-0.1 -2,-0.3 -20,-0.1 -0.753 19.9-137.8-141.1-173.6 -30.9 -45.1 49.4 32 58 A D + 0 0 53 -2,-0.2 -20,-0.2 -21,-0.1 25,-0.1 -0.567 31.3 152.5-159.2 88.5 -29.2 -41.7 49.7 33 59 A L + 0 0 6 23,-2.0 2,-0.6 -2,-0.1 3,-0.4 -0.390 28.0 148.3-112.5 51.4 -25.8 -41.2 51.2 34 60 A S S S- 0 0 36 1,-0.3 25,-0.2 23,-0.2 26,-0.1 -0.791 70.7 -4.2 -91.5 121.5 -24.9 -38.1 49.2 35 61 A N S S+ 0 0 114 23,-3.9 2,-0.3 -2,-0.6 -1,-0.3 0.995 94.0 141.3 60.4 70.1 -22.6 -35.7 51.1 36 62 A N - 0 0 6 23,-0.8 2,-1.5 -3,-0.4 -1,-0.2 -0.998 62.5-100.0-142.5 143.3 -22.3 -37.4 54.5 37 63 A R + 0 0 192 -2,-0.3 2,-0.3 -18,-0.1 24,-0.1 -0.428 63.8 147.8 -65.5 89.0 -19.5 -37.9 56.9 38 64 A I + 0 0 1 22,-1.6 -19,-0.2 -2,-1.5 3,-0.1 -0.908 19.8 153.4-125.4 152.9 -18.4 -41.5 56.1 39 65 A T + 0 0 68 -21,-0.4 25,-1.7 1,-0.3 24,-1.1 0.414 64.0 54.6-149.3 -20.7 -15.1 -43.3 56.3 40 66 A Y E +v 64 0B 118 -22,-0.3 -20,-0.4 23,-0.1 -1,-0.3 -0.978 48.9 177.2-129.3 138.7 -15.7 -47.0 56.8 41 67 A I E +v 65 0B 6 23,-1.1 25,-1.7 -2,-0.4 2,-0.2 -0.865 14.8 161.8-142.4 103.8 -17.9 -49.4 54.9 42 68 A S - 0 0 12 -2,-0.3 3,-0.3 23,-0.2 26,-0.1 -0.448 50.0-107.0-110.6-174.8 -18.0 -53.1 55.9 43 69 A N S > S+ 0 0 55 24,-0.3 3,-0.7 1,-0.2 2,-0.7 0.627 107.3 71.8 -89.0 -15.8 -20.4 -56.0 55.3 44 70 A S T 3 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.1 25,-0.0 -0.387 94.9 50.0 -98.0 54.7 -21.8 -55.9 58.8 45 71 A D T 3 S+ 0 0 20 -2,-0.7 -21,-0.4 -3,-0.3 -1,-0.2 0.218 122.2 26.9-165.0 0.1 -23.8 -52.7 58.4 46 72 A L S < S+ 0 0 9 -3,-0.7 3,-0.3 -23,-0.1 -2,-0.1 -0.063 84.7 123.3-159.8 29.8 -25.7 -53.4 55.2 47 73 A Q + 0 0 128 1,-0.2 2,-2.1 26,-0.1 -3,-0.1 0.952 65.9 54.4 -65.4 -56.9 -25.8 -57.2 55.4 48 74 A R S S+ 0 0 135 1,-0.2 -1,-0.2 -24,-0.1 25,-0.1 -0.435 84.7 94.5 -82.6 68.1 -29.5 -57.9 55.3 49 75 A C > + 0 0 0 -2,-2.1 3,-1.7 23,-1.0 -1,-0.2 -0.175 27.4 137.8-150.2 46.6 -30.1 -55.9 52.0 50 76 A V T 3 S+ 0 0 69 1,-0.3 25,-0.8 -3,-0.1 23,-0.1 0.748 76.8 59.9 -66.8 -21.7 -29.9 -58.4 49.2 51 77 A N T 3 S+ 0 0 95 -25,-0.3 2,-0.5 21,-0.1 -1,-0.3 0.270 81.2 107.5 -89.2 10.4 -32.9 -56.6 47.7 52 78 A L < + 0 0 0 -3,-1.7 -23,-0.2 20,-0.2 -22,-0.1 -0.808 27.9 153.9 -93.4 125.8 -31.0 -53.3 47.5 53 79 A Q + 0 0 81 -24,-1.3 24,-2.3 -2,-0.5 25,-0.8 0.471 56.3 74.6-124.7 -13.4 -30.0 -52.3 44.0 54 80 A A E +bc 30 78A 18 -25,-2.0 -23,-0.6 23,-0.2 2,-0.5 -0.857 55.4 166.1-110.4 99.0 -29.7 -48.5 44.4 55 81 A L E + c 0 79A 6 23,-1.8 25,-2.5 -2,-0.7 2,-0.5 -0.956 8.5 180.0-116.4 119.7 -26.6 -47.5 46.2 56 82 A V E + c 0 80A 20 -2,-0.5 -23,-2.0 23,-0.2 2,-0.4 -0.904 12.0 164.3-125.2 104.5 -25.5 -43.9 46.2 57 83 A L + 0 0 3 23,-2.3 2,-0.5 -2,-0.5 3,-0.3 -0.581 17.1 169.3-115.6 65.9 -22.3 -42.9 48.1 58 84 A T - 0 0 34 -2,-0.4 -23,-3.9 1,-0.2 -22,-0.3 -0.698 63.7 -18.2 -85.8 124.0 -21.6 -39.5 46.6 59 85 A S S S+ 0 0 33 23,-3.1 -23,-0.8 -2,-0.5 -24,-0.3 0.944 81.7 137.0 44.6 84.3 -18.9 -37.5 48.4 60 86 A N - 0 0 11 -3,-0.3 -22,-1.6 22,-0.2 24,-0.1 0.626 67.6-113.1-121.9 -34.7 -18.6 -39.1 51.8 61 87 A G - 0 0 15 1,-0.2 2,-0.4 22,-0.2 23,-0.1 0.684 44.3-176.7 101.1 26.8 -14.8 -39.3 52.4 62 88 A I + 0 0 0 1,-0.2 23,-0.9 -5,-0.1 -1,-0.2 -0.421 12.0 173.8 -62.9 115.6 -14.6 -43.0 52.3 63 89 A N + 0 0 88 -24,-1.1 2,-0.4 -2,-0.4 24,-0.3 0.912 65.7 11.4 -87.6 -53.9 -11.1 -44.1 53.1 64 90 A T E -v 40 0B 76 -25,-1.7 -23,-1.1 22,-0.1 2,-0.5 -0.986 57.5-161.5-133.7 141.0 -11.4 -47.9 53.3 65 91 A I E -v 41 0B 9 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.1 -0.975 26.1-126.5-121.8 116.7 -14.2 -50.3 52.4 66 92 A E - 0 0 77 -25,-1.7 3,-0.4 -2,-0.5 -2,-0.0 -0.410 33.9-115.5 -63.3 133.0 -14.1 -53.8 53.9 67 93 A E S S+ 0 0 99 1,-0.2 -24,-0.3 -2,-0.1 -1,-0.1 -0.001 93.5 42.7 -62.4 171.5 -14.3 -56.4 51.2 68 94 A D S S+ 0 0 103 1,-0.1 -1,-0.2 24,-0.1 4,-0.2 0.713 80.7 113.8 61.8 22.9 -17.2 -58.9 50.7 69 95 A S + 0 0 4 -3,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.504 63.7 61.3-100.2 -7.0 -19.7 -56.0 51.5 70 96 A F S S+ 0 0 4 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.392 91.5 66.6 -98.6 1.4 -21.3 -55.9 48.0 71 97 A S S S+ 0 0 68 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.703 89.8 64.9 -88.8 -24.8 -22.6 -59.5 48.3 72 98 A S S S+ 0 0 14 1,-0.2 -23,-1.0 -4,-0.2 -20,-0.2 0.578 107.9 42.6 -71.5 -10.5 -24.9 -58.3 51.0 73 99 A L S S+ 0 0 1 1,-0.2 2,-0.4 -23,-0.1 -1,-0.2 0.528 86.3 175.4-107.1 -17.5 -26.5 -56.3 48.3 74 100 A G + 0 0 15 -4,-0.2 2,-1.4 1,-0.1 24,-1.0 -0.250 67.3 39.2 50.1-102.0 -26.3 -59.1 45.8 75 101 A S S S+ 0 0 52 -25,-0.8 2,-0.5 -2,-0.4 -1,-0.1 -0.634 78.8 168.2 -81.3 92.3 -28.1 -57.6 42.8 76 102 A L + 0 0 0 -2,-1.4 -23,-0.2 1,-0.2 3,-0.2 -0.911 8.9 165.7-108.9 131.4 -26.8 -54.0 42.8 77 103 A E + 0 0 65 -24,-2.3 2,-2.0 -2,-0.5 25,-1.3 0.774 65.7 44.3-105.1 -81.7 -27.5 -51.7 39.8 78 104 A H E S+cd 54 102A 81 -25,-0.8 -23,-1.8 23,-0.2 2,-0.7 -0.498 73.1 178.0 -71.8 83.1 -26.9 -48.0 40.4 79 105 A L E -cd 55 103A 0 23,-2.2 25,-1.6 -2,-2.0 2,-0.5 -0.818 2.4-177.7 -94.4 111.2 -23.6 -48.3 42.2 80 106 A D E +cd 56 104A 13 -25,-2.5 -23,-2.3 -2,-0.7 25,-0.1 -0.942 25.5 155.2-117.3 125.8 -22.2 -44.8 43.1 81 107 A L > + 0 0 4 23,-2.2 3,-0.6 -2,-0.5 5,-0.2 -0.221 31.1 163.7-134.7 37.5 -18.9 -44.2 44.8 82 108 A S T 3 - 0 0 3 1,-0.2 -23,-3.1 23,-0.1 -22,-0.2 -0.282 57.6 -4.4 -66.0 144.1 -18.4 -40.7 43.4 83 109 A Y T 3 S+ 0 0 138 23,-4.2 -1,-0.2 -25,-0.2 -23,-0.2 0.838 93.6 129.1 38.3 60.3 -15.9 -38.2 44.9 84 110 A N < - 0 0 2 -3,-0.6 -1,-0.1 -25,-0.2 -21,-0.1 -0.394 69.9-101.4-117.8-163.3 -14.7 -40.2 47.9 85 111 A Y + 0 0 143 -23,-0.9 2,-2.0 23,-0.2 23,-0.1 -0.006 64.1 138.0-116.8 30.4 -11.3 -41.1 49.1 86 112 A L + 0 0 6 -5,-0.2 24,-0.5 1,-0.2 3,-0.2 -0.550 20.4 168.8 -77.0 83.4 -11.0 -44.7 47.9 87 113 A S + 0 0 71 -2,-2.0 24,-0.4 -24,-0.3 2,-0.3 0.424 64.8 47.0 -78.9 0.5 -7.4 -44.4 46.7 88 114 A N S S- 0 0 129 -25,-0.2 -1,-0.2 22,-0.1 25,-0.1 -0.762 72.4-168.3-147.5 97.7 -7.0 -48.1 46.2 89 115 A L - 0 0 16 23,-0.4 2,-0.3 -2,-0.3 -2,-0.0 -0.212 3.5-160.1 -77.9 172.0 -9.7 -50.1 44.3 90 116 A S >> - 0 0 35 24,-0.0 3,-1.5 -2,-0.0 4,-0.6 -0.953 29.8-128.6-158.6 136.2 -10.0 -53.9 44.1 91 117 A S T 34 S+ 0 0 33 -2,-0.3 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