==== 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 17-JUN-05 2A0Z . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.K.BELL,I.BOTOS,P.R.HALL,J.ASKINS,J.SHILOACH,D.M.SEGAL,D.R. . 671 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 125 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 1 0.1 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 . 61 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 4.2 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 6 24 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 PARALLEL BRIDGES PER LADDER . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 T 0 0 177 0, 0.0 2,-0.2 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0 -51.8 -18.1 -54.7 9.4 2 27 A K - 0 0 165 9,-0.0 2,-0.1 1,-0.0 9,-0.0 -0.833 360.0 -69.2-140.8 176.4 -18.9 -55.8 13.0 3 28 A a - 0 0 28 -2,-0.2 2,-0.5 9,-0.1 9,-0.2 -0.398 39.1-142.2 -73.1 146.2 -20.4 -54.5 16.3 4 29 A T E -A 11 0A 84 7,-1.6 7,-2.0 -2,-0.1 2,-0.5 -0.958 11.2-158.3-114.8 119.4 -18.6 -51.9 18.4 5 30 A V E +A 10 0A 71 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.871 19.0 163.1-103.0 122.8 -18.7 -52.1 22.2 6 31 A S E > S-A 9 0A 82 3,-1.8 3,-0.6 -2,-0.5 -2,-0.0 -0.935 71.9 -14.8-142.3 115.2 -18.2 -49.0 24.4 7 32 A H T 3 S- 0 0 186 -2,-0.4 3,-0.1 1,-0.2 22,-0.1 0.900 126.8 -52.2 57.4 50.2 -19.1 -48.8 28.1 8 33 A E T 3 S+ 0 0 92 1,-0.2 21,-2.4 20,-0.1 22,-1.7 0.623 111.3 121.9 62.8 21.3 -21.4 -52.0 28.0 9 34 A V E < -Ab 6 30A 61 -3,-0.6 -3,-1.8 20,-0.2 2,-0.6 -0.958 49.8-154.7-114.7 117.7 -23.4 -50.6 25.0 10 35 A A E -Ab 5 31A 0 20,-2.7 22,-2.8 -2,-0.5 2,-0.8 -0.841 3.8-163.6 -99.8 114.5 -23.4 -52.8 21.9 11 36 A D E +Ab 4 32A 68 -7,-2.0 -7,-1.6 -2,-0.6 22,-0.1 -0.845 24.7 155.2 -99.4 103.3 -23.9 -50.9 18.5 12 37 A a + 0 0 0 20,-2.5 3,-0.5 -2,-0.8 5,-0.2 -0.113 27.3 141.5-118.0 34.1 -24.9 -53.5 15.8 13 38 A S + 0 0 29 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.497 61.1 9.8 -82.9 147.7 -26.8 -51.0 13.6 14 39 A H S S+ 0 0 133 20,-1.4 -1,-0.2 21,-0.5 22,-0.2 0.867 84.6 123.1 54.3 47.6 -26.7 -51.0 9.7 15 40 A L S S- 0 0 43 -3,-0.5 21,-0.1 20,-0.4 -1,-0.1 0.205 75.7-120.3-119.6 14.9 -24.9 -54.4 9.4 16 41 A K + 0 0 158 19,-0.6 20,-0.1 1,-0.2 2,-0.1 0.690 50.6 175.6 51.8 28.7 -27.4 -56.4 7.2 17 42 A L + 0 0 40 -5,-0.2 20,-2.1 18,-0.2 -1,-0.2 -0.357 30.4 176.4 -70.1 136.8 -27.8 -59.0 9.9 18 43 A T S S+ 0 0 80 18,-0.1 21,-0.4 -2,-0.1 2,-0.3 0.451 73.4 48.3-111.4 -12.4 -30.2 -62.0 9.7 19 44 A Q S S- 0 0 147 19,-0.1 -1,-0.1 20,-0.1 18,-0.1 -0.945 87.4-110.5-130.8 151.3 -29.1 -63.6 13.0 20 45 A V - 0 0 12 -2,-0.3 13,-0.0 1,-0.1 -2,-0.0 -0.682 47.1-103.6 -81.8 128.2 -28.5 -62.2 16.5 21 46 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.213 29.2-169.0 -55.8 140.5 -24.7 -62.2 17.4 22 47 A D S S+ 0 0 118 1,-0.1 -2,-0.0 -3,-0.0 24,-0.0 0.384 75.9 62.7-111.6 0.5 -23.4 -65.0 19.7 23 48 A D S S+ 0 0 129 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.257 70.4 119.1-112.2 10.8 -19.9 -63.7 20.5 24 49 A L S S- 0 0 12 1,-0.1 4,-0.0 -3,-0.1 -14,-0.0 -0.450 76.6 -84.1 -77.5 148.2 -20.7 -60.4 22.3 25 50 A P > - 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.276 31.0-130.2 -57.2 134.5 -19.5 -59.9 25.9 26 51 A T T 3 S+ 0 0 78 1,-0.3 25,-0.3 -3,-0.1 24,-0.1 0.420 99.1 68.3 -64.8 -0.2 -21.9 -61.3 28.6 27 52 A N T 3 + 0 0 85 23,-0.1 -1,-0.3 22,-0.1 2,-0.1 0.238 67.9 131.9-106.7 14.6 -21.8 -58.0 30.6 28 53 A I < - 0 0 1 -3,-1.3 23,-0.2 1,-0.1 -19,-0.2 -0.418 31.3-177.7 -73.4 136.5 -23.8 -55.7 28.1 29 54 A T S S+ 0 0 41 -21,-2.4 24,-3.0 1,-0.2 25,-1.8 0.707 71.4 41.3-101.5 -31.3 -26.6 -53.5 29.3 30 55 A V E -bc 9 54A 42 -22,-1.7 -20,-2.7 22,-0.2 2,-0.5 -0.986 62.4-170.7-124.1 132.5 -27.8 -52.0 26.0 31 56 A L E -bc 10 55A 0 23,-1.8 25,-2.4 -2,-0.4 2,-0.7 -0.969 3.4-166.3-127.8 114.0 -28.2 -53.8 22.7 32 57 A N E +bc 11 56A 42 -22,-2.8 -20,-2.5 -2,-0.5 25,-0.2 -0.892 20.4 159.3-103.8 109.7 -28.9 -51.8 19.5 33 58 A L + 0 0 0 23,-2.9 5,-0.2 -2,-0.7 3,-0.2 -0.008 25.2 149.5-118.1 27.1 -30.0 -54.0 16.6 34 59 A T + 0 0 20 1,-0.2 -20,-1.4 22,-0.1 25,-0.2 -0.214 55.0 19.7 -66.1 150.6 -31.7 -51.3 14.5 35 60 A H S S+ 0 0 77 23,-1.4 -19,-0.6 -22,-0.2 -21,-0.5 0.961 93.1 115.4 54.4 63.5 -31.9 -51.3 10.6 36 61 A N S S- 0 0 7 23,-1.0 -1,-0.2 22,-0.2 -18,-0.1 -0.706 74.4-100.3-137.9-171.0 -31.2 -55.0 9.9 37 62 A Q + 0 0 81 -20,-2.1 2,-0.3 -2,-0.2 23,-0.1 -0.308 54.7 154.1-117.5 49.4 -33.0 -58.0 8.4 38 63 A L + 0 0 1 -5,-0.2 23,-2.2 1,-0.1 -19,-0.1 -0.621 18.0 178.4 -80.0 132.1 -34.2 -59.9 11.5 39 64 A R + 0 0 160 -21,-0.4 24,-1.1 -2,-0.3 25,-0.5 0.668 66.4 14.4-103.1 -28.0 -37.3 -62.1 11.0 40 65 A R - 0 0 149 -22,-0.2 -1,-0.2 22,-0.2 25,-0.1 -0.925 56.2-143.6-143.7 164.4 -37.6 -63.7 14.4 41 66 A L - 0 0 3 23,-0.4 25,-0.6 -2,-0.3 2,-0.2 -0.740 25.3-164.3-133.2 83.5 -36.3 -63.3 18.0 42 67 A P > - 0 0 40 0, 0.0 3,-0.9 0, 0.0 4,-0.3 -0.481 21.9-131.8 -74.9 143.0 -35.8 -66.7 19.7 43 68 A A G > S+ 0 0 10 1,-0.2 3,-1.5 -2,-0.2 4,-0.1 0.819 101.3 62.4 -58.2 -39.2 -35.3 -67.1 23.5 44 69 A A G > S+ 0 0 79 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.770 95.3 60.9 -61.3 -29.2 -32.3 -69.4 23.3 45 70 A N G < S+ 0 0 68 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.562 104.6 49.7 -76.8 -10.0 -30.2 -66.7 21.5 46 71 A F G X S+ 0 0 0 -3,-1.5 3,-0.9 -4,-0.3 -1,-0.2 0.269 77.9 101.0-112.5 10.1 -30.6 -64.3 24.5 47 72 A T T < S+ 0 0 68 -3,-1.0 3,-0.4 1,-0.2 -2,-0.1 0.801 84.2 48.1 -66.3 -30.2 -29.6 -66.8 27.3 48 73 A R T 3 S+ 0 0 111 -4,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.492 101.9 65.8 -89.7 -4.2 -26.0 -65.3 27.5 49 74 A Y X + 0 0 0 -3,-0.9 3,-1.2 1,-0.1 -1,-0.2 -0.336 56.6 141.4-113.9 51.4 -27.2 -61.7 27.6 50 75 A S T 3 + 0 0 54 -3,-0.4 25,-0.3 1,-0.2 -1,-0.1 0.488 60.9 66.8 -71.7 -6.1 -29.1 -61.8 31.0 51 76 A Q T 3 S+ 0 0 94 -25,-0.3 -1,-0.2 -23,-0.2 22,-0.1 0.398 70.6 132.2 -96.7 2.2 -27.9 -58.3 32.1 52 77 A L < + 0 0 0 -3,-1.2 23,-0.3 1,-0.1 -22,-0.2 -0.274 24.0 167.4 -62.1 132.5 -29.9 -56.3 29.4 53 78 A T S S+ 0 0 44 -24,-3.0 24,-2.6 1,-0.3 25,-2.2 0.520 72.6 39.0-114.2 -20.4 -32.0 -53.3 30.5 54 79 A S E +cd 30 78A 25 -25,-1.8 -23,-1.8 23,-0.2 2,-0.4 -0.997 57.2 179.7-140.1 131.5 -32.6 -52.0 26.9 55 80 A L E -cd 31 79A 1 23,-2.4 25,-2.0 -2,-0.4 2,-0.6 -0.989 4.9-172.0-132.9 119.4 -33.3 -53.8 23.6 56 81 A D E +cd 32 80A 44 -25,-2.4 -23,-2.9 -2,-0.4 25,-0.1 -0.925 19.3 156.5-116.7 103.3 -33.8 -51.8 20.4 57 82 A V + 0 0 0 23,-2.2 5,-0.2 -2,-0.6 3,-0.2 -0.031 26.3 148.7-115.1 29.8 -34.9 -54.0 17.5 58 83 A G + 0 0 0 1,-0.2 -23,-1.4 22,-0.1 -22,-0.2 -0.222 52.3 28.4 -67.0 152.7 -36.5 -51.2 15.4 59 84 A F S S+ 0 0 71 23,-2.4 -23,-1.0 -25,-0.2 25,-0.2 0.935 92.6 108.2 62.6 53.7 -36.7 -51.2 11.6 60 85 A N S S- 0 0 9 23,-1.0 -1,-0.2 22,-0.3 -21,-0.1 -0.445 77.7-100.1-130.4-155.6 -36.7 -55.0 10.9 61 86 A T + 0 0 51 -23,-2.2 2,-0.3 -2,-0.2 23,-0.1 -0.120 56.4 151.3-131.3 38.5 -39.2 -57.7 9.7 62 87 A I + 0 0 0 -5,-0.2 23,-2.1 1,-0.1 -22,-0.2 -0.571 10.7 165.1 -77.3 126.6 -40.3 -59.4 13.0 63 88 A S + 0 0 50 -24,-1.1 25,-0.4 -2,-0.3 2,-0.3 0.674 61.5 41.9-112.4 -28.7 -43.8 -60.8 12.9 64 89 A K - 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