==== 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 27-APR-05 1ZIW . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.A.WILSON,J.CHOE . 629 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 19.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 66 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 3.7 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 0 0 1 0 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 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 . 4 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 30 A V 0 0 129 0, 0.0 6,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -16.3 50.6 -49.0 18.2 2 31 A S B +A 6 0A 57 4,-0.2 4,-0.2 1,-0.1 22,-0.0 -0.681 360.0 142.9-165.7 118.0 50.8 -49.2 22.1 3 32 A H S S- 0 0 172 2,-1.5 3,-0.1 -2,-0.2 -1,-0.1 -0.246 103.6 -68.0-122.9 42.3 51.0 -47.0 25.2 4 33 A E S S+ 0 0 88 1,-0.2 21,-2.2 22,-0.0 22,-1.0 0.134 133.2 90.1 72.0 -9.1 48.8 -49.6 27.1 5 34 A V E S- b 0 26A 65 19,-0.2 -2,-1.5 20,-0.2 2,-0.7 -0.970 78.8-143.8-103.5 124.6 46.2 -48.2 24.7 6 35 A A E -Ab 2 27A 0 20,-3.2 22,-2.4 -2,-0.5 2,-0.7 -0.839 9.5-161.4 -97.2 115.0 46.3 -50.4 21.5 7 36 A D E + b 0 28A 78 -2,-0.7 22,-0.1 -6,-0.6 20,-0.0 -0.860 27.8 152.6 -92.0 111.6 45.8 -48.6 18.2 8 37 A C + 0 0 4 20,-2.6 3,-0.4 -2,-0.7 5,-0.2 -0.046 29.2 142.8-124.8 25.0 44.8 -51.2 15.5 9 38 A S + 0 0 21 1,-0.2 22,-0.2 2,-0.1 23,-0.1 -0.362 62.4 8.1 -68.3 144.1 42.8 -48.7 13.4 10 39 A H S S+ 0 0 133 20,-1.7 -1,-0.2 21,-0.7 22,-0.2 0.933 85.4 124.6 51.6 59.7 42.8 -48.8 9.6 11 40 A L S S- 0 0 102 20,-0.7 21,-0.1 -3,-0.4 -1,-0.1 0.228 75.1-118.0-130.9 15.0 44.7 -52.1 9.1 12 41 A K + 0 0 172 19,-0.5 2,-0.3 1,-0.2 20,-0.1 0.829 52.6 173.4 49.1 39.7 42.3 -54.2 7.0 13 42 A L - 0 0 41 -5,-0.2 20,-2.6 18,-0.2 -1,-0.2 -0.594 29.4-177.3 -82.7 132.9 42.0 -56.8 9.8 14 43 A T S S+ 0 0 94 -2,-0.3 21,-0.4 18,-0.1 2,-0.3 0.337 75.0 35.8-103.5 1.8 39.5 -59.6 9.5 15 44 A Q S S- 0 0 138 19,-0.1 -1,-0.1 20,-0.1 18,-0.1 -0.983 92.6 -92.9-150.4 155.6 40.4 -60.9 13.0 16 45 A V - 0 0 7 -2,-0.3 -2,-0.0 1,-0.1 13,-0.0 -0.559 51.7-101.4 -69.4 129.7 41.3 -59.6 16.4 17 46 A P - 0 0 21 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.303 32.4-164.6 -46.8 125.0 45.1 -59.3 17.0 18 47 A D S S+ 0 0 123 1,-0.2 -2,-0.0 -3,-0.1 26,-0.0 0.404 78.0 57.2 -97.3 5.0 46.0 -62.4 19.2 19 48 A D + 0 0 119 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.032 68.9 119.5-130.8 21.6 49.4 -61.0 20.2 20 49 A L S S- 0 0 16 -3,-0.4 -18,-0.0 1,-0.1 -14,-0.0 -0.471 76.2 -80.8 -78.1 163.6 48.9 -57.7 21.9 21 50 A P > - 0 0 49 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.327 25.1-130.4 -63.1 147.9 50.0 -57.3 25.5 22 51 A T T 3 S+ 0 0 81 1,-0.2 25,-0.2 -3,-0.1 -2,-0.0 0.486 103.8 77.9 -71.4 -4.4 47.7 -58.6 28.3 23 52 A N T 3 + 0 0 101 23,-0.1 -1,-0.2 22,-0.0 22,-0.0 0.777 67.2 117.4 -64.5 -35.4 48.4 -55.1 29.7 24 53 A I < + 0 0 0 -3,-1.1 23,-0.3 1,-0.1 -19,-0.2 -0.019 31.9 171.5 -64.8 141.6 46.0 -53.3 27.4 25 54 A T S S+ 0 0 41 -21,-2.2 24,-3.3 1,-0.3 25,-1.8 0.495 72.8 49.2-116.2 -17.3 43.0 -51.4 28.7 26 55 A V E -bc 5 50A 34 -22,-1.0 -20,-3.2 22,-0.2 2,-0.5 -0.997 62.3-172.9-129.2 125.8 41.9 -49.8 25.4 27 56 A L E -bc 6 51A 0 23,-2.4 25,-2.8 -2,-0.4 2,-0.7 -0.983 4.0-168.4-122.4 120.1 41.6 -51.7 22.2 28 57 A N E +bc 7 52A 36 -22,-2.4 -20,-2.6 -2,-0.5 25,-0.2 -0.912 21.7 156.1-114.8 106.6 40.9 -49.6 19.1 29 58 A L + 0 0 0 23,-3.7 5,-0.2 -2,-0.7 3,-0.1 0.015 22.5 150.4-118.8 26.1 39.8 -51.6 16.1 30 59 A T + 0 0 14 22,-0.2 -20,-1.7 1,-0.2 25,-0.2 -0.233 60.3 19.2 -56.0 146.0 38.0 -48.9 14.2 31 60 A H S S+ 0 0 69 23,-1.6 -20,-0.7 -22,-0.2 -21,-0.7 0.967 92.5 113.7 54.8 70.2 38.0 -49.1 10.4 32 61 A N S S- 0 0 13 23,-1.2 -1,-0.2 -22,-0.2 -18,-0.1 -0.665 75.8-100.4-141.1-162.6 38.8 -52.7 9.7 33 62 A Q + 0 0 92 -20,-2.6 23,-0.1 -2,-0.2 2,-0.1 -0.079 56.0 154.0-122.2 31.8 36.9 -55.6 8.2 34 63 A L + 0 0 2 -5,-0.2 23,-2.7 1,-0.2 -19,-0.1 -0.400 18.0 178.7 -61.9 132.6 35.8 -57.5 11.4 35 64 A R + 0 0 186 -21,-0.4 24,-1.4 1,-0.2 25,-0.5 0.605 67.3 17.9-105.1 -22.1 32.6 -59.6 10.8 36 65 A R - 0 0 177 -22,-0.2 -1,-0.2 22,-0.2 25,-0.1 -0.940 57.2-143.5-146.1 158.8 32.3 -61.1 14.3 37 66 A L - 0 0 3 23,-0.6 25,-0.5 -2,-0.3 28,-0.1 -0.635 27.1-162.8-123.5 74.8 33.6 -60.6 17.8 38 67 A P > - 0 0 40 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.339 20.9-131.8 -66.6 136.7 34.1 -64.1 19.2 39 68 A A G > S+ 0 0 7 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.825 103.2 62.8 -50.8 -41.1 34.4 -64.3 23.1 40 69 A A G > S+ 0 0 78 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.738 93.7 63.8 -56.5 -25.8 37.6 -66.6 22.9 41 70 A N G < S+ 0 0 60 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.585 103.5 47.9 -80.5 -8.9 39.5 -63.8 21.1 42 71 A F G X S+ 0 0 0 -3,-1.6 3,-0.5 -4,-0.3 -1,-0.2 0.362 78.2 96.1-113.2 0.3 39.3 -61.5 24.2 43 72 A T G X S+ 0 0 75 -3,-0.7 3,-0.7 -4,-0.3 -2,-0.1 0.919 87.3 53.3 -54.0 -46.4 40.3 -64.0 26.9 44 73 A R G 3 S+ 0 0 114 -4,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.804 105.5 54.7 -54.1 -36.1 43.8 -62.5 26.6 45 74 A Y G X + 0 0 0 -3,-0.5 3,-1.7 1,-0.2 -1,-0.2 -0.307 59.2 144.7-106.8 52.2 42.5 -59.0 27.1 46 75 A S T < + 0 0 49 -3,-0.7 25,-0.4 -2,-0.5 -1,-0.2 0.533 66.5 65.3 -65.0 -6.0 40.7 -59.2 30.4 47 76 A Q T 3 + 0 0 85 -23,-0.3 -1,-0.3 -25,-0.2 22,-0.1 0.511 68.3 129.4-100.6 -5.3 41.8 -55.7 31.3 48 77 A L < + 0 0 0 -3,-1.7 23,-0.3 -6,-0.2 -22,-0.2 -0.257 23.9 169.8 -54.3 126.4 39.9 -53.8 28.6 49 78 A T S S+ 0 0 36 -24,-3.3 24,-2.7 1,-0.3 25,-2.2 0.435 74.6 39.2-104.8 -15.4 37.9 -50.9 29.9 50 79 A S E -cd 26 74A 21 -25,-1.8 -23,-2.4 23,-0.2 2,-0.5 -0.987 59.1-179.4-143.5 130.9 37.3 -49.6 26.4 51 80 A L E -cd 27 75A 0 23,-2.6 25,-3.1 -2,-0.4 2,-0.7 -0.975 4.8-173.1-130.3 114.7 36.6 -51.4 23.1 52 81 A D E +cd 28 76A 39 -25,-2.8 -23,-3.7 -2,-0.5 -22,-0.2 -0.916 20.6 154.7-115.7 108.0 36.1 -49.5 19.9 53 82 A V + 0 0 0 23,-2.9 3,-0.4 -2,-0.7 5,-0.2 0.004 24.8 149.9-118.4 24.8 35.1 -51.5 17.0 54 83 A G + 0 0 0 1,-0.2 -23,-1.6 22,-0.1 25,-0.2 -0.252 59.0 27.2 -54.7 142.8 33.4 -48.7 15.1 55 84 A F S S+ 0 0 65 23,-2.4 -23,-1.2 -25,-0.2 -1,-0.2 0.900 92.4 109.7 68.0 48.7 33.5 -49.0 11.3 56 85 A N S S- 0 0 6 23,-0.8 -1,-0.2 -3,-0.4 -21,-0.1 -0.405 77.8-104.2-122.9-154.8 33.6 -52.7 10.8 57 86 A T + 0 0 48 -23,-2.7 2,-0.3 -2,-0.2 23,-0.1 -0.143 55.2 156.2-132.6 39.7 31.0 -55.1 9.5 58 87 A I + 0 0 0 -5,-0.2 23,-2.5 1,-0.1 -22,-0.2 -0.506 15.8 174.0 -75.1 127.1 29.9 -56.8 12.7 59 88 A S + 0 0 59 -24,-1.4 25,-0.4 -2,-0.3 2,-0.3 0.603 63.2 24.4-110.5 -18.6 26.4 -58.3 12.6 60 89 A K - 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