==== 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/RNA 12-MAR-08 3CIY . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.LIU,I.BOTOS,Y.WANG,J.N.LEONARD,J.SHILOACH,D.M.SEGAL,D.R.DA . 1329 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 58566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 856 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 251 18.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 140 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 4.4 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+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 0 2 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 16 43 3 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 . 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 . 12 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 28 A a 0 0 85 0, 0.0 9,-0.2 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-177.5 32.1 -22.9 -13.2 2 29 A T - 0 0 63 7,-2.2 8,-0.1 2,-0.0 3,-0.1 0.592 360.0-157.4 -82.9 -13.2 32.5 -26.6 -13.9 3 30 A V - 0 0 58 6,-0.1 3,-0.2 1,-0.1 5,-0.2 0.759 17.8-163.3 38.8 35.7 36.2 -26.1 -13.1 4 31 A R - 0 0 121 3,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.095 38.1 -72.2 -47.8 141.9 36.8 -29.3 -15.1 5 32 A Y S S- 0 0 193 1,-0.2 2,-2.4 -3,-0.1 -1,-0.2 -0.114 109.1 -25.4 -39.6 114.1 40.2 -30.9 -14.6 6 33 A N S S+ 0 0 83 19,-0.2 22,-0.9 -3,-0.2 21,-0.8 -0.356 127.3 81.2 74.2 -63.0 42.7 -28.6 -16.3 7 34 A V E S-a 28 0A 62 -2,-2.4 2,-0.5 20,-0.2 22,-0.2 -0.672 78.3-137.5 -82.8 115.6 40.2 -27.1 -18.8 8 35 A A E -a 29 0A 17 20,-3.5 22,-2.8 -2,-0.6 2,-0.6 -0.593 21.9-170.6 -72.8 119.7 38.0 -24.4 -17.3 9 36 A D E +a 30 0A 56 -2,-0.5 -7,-2.2 20,-0.2 2,-0.9 -0.831 14.4 172.8-122.1 97.6 34.4 -24.8 -18.4 10 37 A a - 0 0 2 20,-0.9 3,-0.2 -2,-0.6 -2,-0.0 -0.818 10.3-174.7-103.9 93.2 31.9 -22.1 -17.6 11 38 A S - 0 0 57 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.948 65.8 -26.4 -47.9 -75.9 28.8 -23.1 -19.5 12 39 A H + 0 0 137 1,-0.0 -1,-0.2 2,-0.0 22,-0.2 -0.879 68.7 155.2-152.2 110.0 26.3 -20.2 -19.0 13 40 A L - 0 0 57 20,-0.6 21,-0.1 -2,-0.3 3,-0.1 0.415 53.3-126.1-120.8 -6.1 26.8 -18.1 -15.9 14 41 A K - 0 0 147 19,-0.6 20,-0.1 1,-0.2 19,-0.0 0.874 50.8-168.6 57.3 32.6 25.3 -14.8 -17.0 15 42 A L - 0 0 29 18,-0.2 20,-0.7 1,-0.1 -1,-0.2 -0.181 22.4-160.9 -59.5 145.9 28.8 -13.7 -15.9 16 43 A T + 0 0 104 1,-0.2 21,-0.5 -3,-0.1 2,-0.2 0.940 64.3 11.3 -93.2 -64.9 29.6 -10.0 -15.4 17 44 A H S S- 0 0 140 19,-0.1 -1,-0.2 20,-0.1 18,-0.0 -0.702 94.9 -79.3-113.9 168.3 33.4 -9.3 -15.4 18 45 A I - 0 0 26 -2,-0.2 13,-0.0 -3,-0.1 18,-0.0 -0.592 58.6-140.2 -73.1 107.1 36.3 -11.5 -16.4 19 46 A P + 0 0 39 0, 0.0 -1,-0.0 0, 0.0 -4,-0.0 -0.237 31.3 174.5 -70.1 155.4 36.8 -13.7 -13.3 20 47 A D + 0 0 72 24,-0.0 -2,-0.0 26,-0.0 4,-0.0 -0.270 49.3 102.4-155.7 54.8 40.0 -14.9 -11.6 21 48 A D + 0 0 125 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.666 66.8 67.1-112.2 -27.9 39.0 -16.7 -8.4 22 49 A L S S- 0 0 66 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.073 102.5 -32.3 -83.6-170.7 39.3 -20.4 -9.3 23 50 A P - 0 0 59 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.017 35.6-162.6 -56.1 150.6 42.6 -22.2 -10.1 24 51 A S S S+ 0 0 46 1,-0.1 2,-0.8 -3,-0.1 24,-0.3 0.295 76.2 86.2-112.0 -0.6 45.7 -20.6 -11.7 25 52 A N S S+ 0 0 138 22,-0.1 2,-0.3 24,-0.1 -19,-0.2 -0.795 71.8 99.6-106.3 79.8 47.2 -24.0 -12.6 26 53 A I - 0 0 14 -2,-0.8 -19,-0.1 -21,-0.1 3,-0.1 -0.936 58.8-146.8-154.9 175.0 45.4 -24.7 -16.0 27 54 A T S S+ 0 0 43 -21,-0.8 24,-3.8 -2,-0.3 25,-1.1 0.313 79.2 40.1-133.3 4.8 45.7 -24.6 -19.8 28 55 A V E -ab 7 52A 21 -22,-0.9 -20,-3.5 22,-0.2 2,-0.3 -0.986 54.1-168.9-155.9 147.7 42.1 -23.8 -21.1 29 56 A L E -ab 8 53A 22 23,-1.3 25,-1.8 -2,-0.3 2,-0.6 -0.957 10.5-152.7-146.0 122.8 39.2 -21.5 -20.1 30 57 A N E +ab 9 54A 16 -22,-2.8 -20,-0.9 -2,-0.3 25,-0.2 -0.836 28.8 153.7 -97.1 118.6 35.6 -21.4 -21.4 31 58 A L + 0 0 5 23,-3.4 24,-0.2 -2,-0.6 -1,-0.1 0.360 34.0 130.1-118.7 -4.2 34.0 -18.0 -21.1 32 59 A T + 0 0 7 22,-1.5 25,-0.2 1,-0.2 3,-0.1 -0.111 59.0 33.9 -54.1 148.8 31.5 -18.6 -24.0 33 60 A H S S+ 0 0 74 23,-0.9 -19,-0.6 1,-0.3 -20,-0.6 0.933 95.4 106.1 69.3 51.5 27.8 -17.9 -23.4 34 61 A N S S- 0 0 11 23,-0.5 2,-0.7 22,-0.3 25,-0.3 -0.963 77.8 -94.9-151.6 161.5 28.2 -14.9 -21.1 35 62 A Q - 0 0 112 -20,-0.7 2,-0.5 -2,-0.3 23,-0.1 -0.741 45.8-172.6 -85.8 112.4 27.8 -11.1 -21.2 36 63 A L - 0 0 18 -2,-0.7 3,-0.1 1,-0.2 -19,-0.1 -0.923 24.6-167.0-119.1 122.8 31.2 -9.6 -22.0 37 64 A R S S- 0 0 184 -2,-0.5 24,-1.0 -21,-0.5 2,-0.3 0.980 71.7 -51.4 -59.5 -64.6 32.2 -5.8 -22.0 38 65 A R - 0 0 122 22,-0.2 -1,-0.3 23,-0.1 25,-0.1 -0.913 66.0 -81.7-164.8 171.9 35.6 -6.2 -23.7 39 66 A L - 0 0 7 23,-0.7 25,-0.3 -2,-0.3 28,-0.1 -0.794 37.9-135.7 -95.1 106.6 38.6 -8.5 -23.1 40 67 A P > - 0 0 31 0, 0.0 3,-0.7 0, 0.0 4,-0.2 -0.424 13.8-159.9 -60.0 102.4 40.8 -7.0 -20.4 41 68 A P T 3 S+ 0 0 17 0, 0.0 29,-0.1 0, 0.0 3,-0.1 0.622 89.8 41.8 -60.6 -14.1 44.3 -7.4 -22.0 42 69 A T T 3 S+ 0 0 92 1,-0.1 3,-0.4 28,-0.0 -3,-0.0 0.575 91.7 78.9-109.7 -15.1 45.9 -7.2 -18.6 43 70 A N S < S+ 0 0 70 -3,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.374 78.6 82.9 -75.5 8.6 43.5 -9.2 -16.4 44 71 A F + 0 0 18 1,-0.2 -1,-0.2 -4,-0.2 -24,-0.0 -0.270 60.7 88.8-107.1 44.8 45.4 -12.2 -17.9 45 72 A T S S+ 0 0 103 -3,-0.4 3,-0.3 3,-0.1 -1,-0.2 0.695 82.1 56.6-105.8 -33.2 48.4 -12.3 -15.6 46 73 A R S S+ 0 0 130 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.618 113.1 47.1 -72.5 -13.6 46.8 -14.6 -13.0 47 74 A Y + 0 0 23 1,-0.1 -1,-0.3 -4,-0.1 -22,-0.1 -0.801 63.0 145.0-129.9 83.9 46.3 -17.0 -15.9 48 75 A S + 0 0 68 -2,-0.4 25,-0.3 -3,-0.3 -1,-0.1 0.180 66.8 65.3-105.2 13.4 49.6 -17.1 -17.7 49 76 A Q + 0 0 88 -25,-0.1 -1,-0.1 23,-0.1 22,-0.1 0.676 64.5 125.0-109.0 -23.6 49.1 -20.8 -18.5 50 77 A L - 0 0 18 1,-0.1 -22,-0.2 24,-0.1 -23,-0.2 -0.118 32.2-175.7 -49.9 126.7 46.1 -21.0 -20.8 51 78 A A S S+ 0 0 27 -24,-3.8 24,-3.6 1,-0.3 25,-1.5 0.755 71.9 6.7 -91.9 -32.3 46.6 -22.8 -24.2 52 79 A I E -bc 28 76A 59 -25,-1.1 -23,-1.3 23,-0.2 2,-0.4 -0.980 64.6-148.9-148.6 157.6 43.2 -22.0 -25.7 53 80 A L E -bc 29 77A 22 23,-2.0 2,-1.8 -2,-0.3 25,-1.6 -0.960 13.9-145.7-141.1 123.2 40.1 -20.0 -24.8 54 81 A D E +bc 30 78A 70 -25,-1.8 -23,-3.4 -2,-0.4 -22,-1.5 -0.643 46.3 147.4 -81.3 85.3 36.4 -20.5 -25.5 55 82 A A + 0 0 4 -2,-1.8 2,-0.3 23,-0.8 3,-0.2 -0.616 25.6 106.2-125.0 71.1 35.7 -16.8 -25.9 56 83 A G + 0 0 0 -2,-0.3 -23,-0.9 23,-0.2 -22,-0.3 -0.824 53.4 52.6-135.4 174.6 32.9 -16.4 -28.4 57 84 A F S S+ 0 0 82 23,-2.6 -23,-0.5 -2,-0.3 2,-0.3 0.836 87.4 116.2 64.5 31.5 29.2 -15.6 -28.2 58 85 A N S S- 0 0 4 22,-0.4 2,-1.7 23,-0.2 25,-0.4 -0.931 77.8-108.8-130.1 154.2 30.1 -12.5 -26.2 59 86 A S + 0 0 73 -2,-0.3 2,-0.7 -25,-0.3 23,-0.1 -0.587 49.7 166.7 -84.1 83.0 29.7 -8.7 -26.9 60 87 A I - 0 0 7 -2,-1.7 24,-1.8 1,-0.2 23,-0.6 -0.871 20.1-168.5-106.4 111.0 33.3 -7.8 -27.4 61 88 A S - 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