==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-DEC-11 3V44 . COMPND 2 MOLECULE: TOLL-LIKE RECEPTOR 5B AND VARIABLE LYMPHOCYTE REC . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO, EPTATRETUS BURGERI; . AUTHOR S.I.YOON,H.HONG,I.A.WILSON . 401 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.2 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 . 43 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 6.5 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 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 11 1 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 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 . 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 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 24 A E 0 0 105 0, 0.0 2,-0.0 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 22.6 -42.6 -37.9 -16.5 2 25 A a - 0 0 37 9,-0.1 2,-0.7 1,-0.1 9,-0.2 -0.289 360.0-126.5 -76.6 160.8 -42.5 -37.2 -12.7 3 26 A S E -A 10 0A 42 7,-2.0 7,-2.2 2,-0.0 2,-0.7 -0.903 29.9-175.1-106.5 99.9 -41.6 -39.7 -9.9 4 27 A V E +A 9 0A 60 -2,-0.7 2,-0.5 5,-0.2 5,-0.2 -0.869 10.1 168.0-101.3 109.6 -44.5 -39.5 -7.4 5 28 A I E > -A 8 0A 130 3,-1.7 3,-1.2 -2,-0.7 2,-0.7 -0.859 62.7 -55.6-124.4 94.2 -44.0 -41.6 -4.3 6 29 A G T 3 S- 0 0 47 -2,-0.5 19,-0.1 1,-0.3 -2,-0.0 -0.684 121.5 -10.3 86.2-113.6 -46.5 -40.8 -1.5 7 30 A Y T 3 S+ 0 0 145 -2,-0.7 21,-1.8 19,-0.1 20,-1.6 0.519 121.4 88.3 -93.8 -11.3 -46.6 -37.2 -0.5 8 31 A N E < -Ab 5 28A 75 -3,-1.2 -3,-1.7 19,-0.2 2,-0.5 -0.714 51.5-173.9 -97.3 135.2 -43.4 -36.4 -2.6 9 32 A A E -Ab 4 29A 0 19,-2.8 21,-2.1 -2,-0.3 2,-0.7 -0.958 4.3-168.9-126.4 113.3 -43.2 -35.5 -6.3 10 33 A I E +Ab 3 30A 48 -7,-2.2 -7,-2.0 -2,-0.5 21,-0.1 -0.892 17.3 162.8-103.6 106.7 -39.7 -35.2 -7.8 11 34 A a > + 0 0 0 19,-2.9 3,-0.5 -2,-0.7 5,-0.2 -0.096 20.0 155.6-111.7 32.5 -40.0 -33.6 -11.2 12 35 A I T 3 - 0 0 58 1,-0.2 21,-0.2 -9,-0.1 22,-0.1 -0.395 66.0 -10.2 -68.2 131.5 -36.3 -32.7 -11.5 13 36 A N T 3 S+ 0 0 117 19,-2.0 -1,-0.2 -2,-0.1 21,-0.2 0.903 83.3 133.6 50.0 66.4 -34.9 -32.3 -15.0 14 37 A R S < S- 0 0 97 -3,-0.5 20,-0.1 19,-0.2 -1,-0.1 0.215 74.5-107.4-126.6 13.2 -37.7 -33.6 -17.1 15 38 A G + 0 0 49 18,-0.5 2,-0.2 1,-0.2 19,-0.1 0.820 58.9 168.4 64.0 32.9 -38.0 -30.9 -19.8 16 39 A L - 0 0 26 -5,-0.2 19,-1.9 1,-0.1 -1,-0.2 -0.558 26.7-174.3 -78.7 139.2 -41.2 -29.5 -18.4 17 40 A H S S+ 0 0 138 -2,-0.2 20,-0.7 1,-0.1 21,-0.3 0.482 74.0 23.1-109.1 -7.5 -42.5 -26.1 -19.7 18 41 A Q S S- 0 0 150 18,-0.1 -1,-0.1 19,-0.1 17,-0.1 -0.940 100.8 -78.0-144.7 164.8 -45.5 -25.8 -17.2 19 42 A V - 0 0 22 -2,-0.3 3,-0.1 -3,-0.1 12,-0.0 -0.580 60.1-131.3 -65.1 121.3 -46.3 -27.3 -13.7 20 43 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.203 25.8 -83.6 -75.8 165.1 -47.5 -30.8 -14.5 21 44 A E + 0 0 155 3,-0.0 3,-0.0 25,-0.0 0, 0.0 -0.584 59.3 170.4 -65.8 113.8 -50.6 -32.6 -13.4 22 45 A L - 0 0 17 -2,-0.6 2,-0.1 -3,-0.1 -13,-0.0 -0.844 43.2 -82.5-118.2 162.1 -49.7 -34.0 -10.0 23 46 A P > - 0 0 51 0, 0.0 3,-1.5 0, 0.0 23,-0.0 -0.431 37.6-124.8 -66.3 142.5 -52.0 -35.6 -7.4 24 47 A A T 3 S+ 0 0 64 1,-0.3 25,-0.4 -2,-0.1 24,-0.1 0.522 102.5 64.6 -68.3 -7.1 -53.8 -33.0 -5.2 25 48 A H T 3 S+ 0 0 97 -19,-0.1 -1,-0.3 23,-0.1 2,-0.1 0.447 73.1 119.9 -96.5 -1.6 -52.6 -34.5 -1.9 26 49 A V < + 0 0 0 -3,-1.5 23,-0.3 1,-0.1 -18,-0.2 -0.384 33.5 178.4 -74.3 142.0 -48.8 -33.8 -2.4 27 50 A N + 0 0 40 -20,-1.6 24,-2.9 1,-0.2 25,-2.3 0.436 68.6 56.0-118.1 -6.3 -46.9 -31.7 0.1 28 51 A Y E +bc 8 52A 62 -21,-1.8 -19,-2.8 23,-0.2 2,-0.4 -0.967 61.2 168.9-131.7 115.3 -43.3 -31.8 -1.3 29 52 A V E -bc 9 53A 0 23,-2.2 25,-2.2 -2,-0.4 2,-0.5 -0.992 13.0-172.8-131.9 127.9 -42.7 -30.8 -5.0 30 53 A D E +bc 10 54A 6 -21,-2.1 -19,-2.9 -2,-0.4 25,-0.2 -0.977 14.2 163.5-121.8 116.6 -39.3 -30.2 -6.7 31 54 A L + 0 0 0 23,-3.4 5,-0.2 -2,-0.5 3,-0.2 0.059 27.4 146.9-119.4 20.7 -39.4 -28.8 -10.2 32 55 A S + 0 0 4 22,-0.4 -19,-2.0 1,-0.2 25,-0.2 -0.114 55.4 27.6 -56.8 155.1 -35.8 -27.7 -10.4 33 56 A L S S+ 0 0 78 23,-1.8 -18,-0.5 -21,-0.2 2,-0.2 0.919 91.9 120.4 59.8 54.1 -33.8 -27.8 -13.6 34 57 A N S S- 0 0 6 22,-0.4 25,-1.5 -3,-0.2 -1,-0.2 -0.694 72.5-108.2-131.0-176.3 -36.7 -27.4 -16.1 35 58 A S + 0 0 34 -19,-1.9 2,-0.4 23,-0.2 23,-0.1 -0.027 56.8 147.5-106.3 31.2 -37.8 -24.9 -18.8 36 59 A I - 0 0 0 -5,-0.2 -18,-0.1 1,-0.2 -19,-0.1 -0.543 23.2-175.9 -71.1 120.7 -40.8 -23.3 -16.9 37 60 A A + 0 0 61 -20,-0.7 26,-1.6 -2,-0.4 2,-0.3 0.725 61.4 17.5 -94.2 -27.8 -40.9 -19.7 -18.2 38 61 A E E -p 63 0B 80 -21,-0.3 2,-0.5 24,-0.2 -1,-0.3 -0.993 54.2-156.5-151.9 143.1 -43.7 -18.3 -16.0 39 62 A L E +p 64 0B 0 24,-2.6 26,-3.2 -2,-0.3 2,-0.2 -0.984 27.3 162.8-117.8 125.2 -45.5 -19.1 -12.7 40 63 A N >> - 0 0 45 -2,-0.5 3,-1.3 24,-0.2 4,-0.6 -0.579 56.6 -75.5-129.4-171.8 -49.0 -17.6 -12.3 41 64 A E T 34 S+ 0 0 108 25,-0.4 3,-0.3 1,-0.2 26,-0.1 0.827 128.7 54.0 -59.3 -30.2 -52.1 -18.2 -10.1 42 65 A T T 34 S+ 0 0 102 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.585 89.5 79.9 -84.1 -7.9 -53.0 -21.3 -12.1 43 66 A S T <4 S+ 0 0 20 -3,-1.3 3,-0.2 1,-0.2 -1,-0.2 0.961 111.7 15.3 -60.8 -51.2 -49.6 -22.9 -11.6 44 67 A F S < S+ 0 0 2 -4,-0.6 3,-0.4 24,-0.5 -1,-0.2 -0.026 87.6 116.6-117.1 33.7 -50.4 -24.2 -8.0 45 68 A S S S+ 0 0 59 -3,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.573 86.4 38.7 -77.7 -9.4 -54.2 -23.9 -7.9 46 69 A R S S+ 0 0 163 -3,-0.2 -1,-0.2 -4,-0.2 3,-0.2 0.420 105.3 65.0-115.8 -4.6 -54.5 -27.7 -7.5 47 70 A L > + 0 0 5 -3,-0.4 3,-1.5 1,-0.1 -1,-0.1 -0.340 60.6 148.7-110.0 49.2 -51.5 -28.3 -5.2 48 71 A Q T 3 + 0 0 78 1,-0.3 26,-0.4 -3,-0.2 -1,-0.1 0.587 60.7 61.4 -66.9 -11.0 -53.0 -26.4 -2.4 49 72 A D T 3 S+ 0 0 87 -25,-0.4 -1,-0.3 -23,-0.3 23,-0.1 0.279 70.3 139.9 -98.9 8.8 -51.4 -28.5 0.4 50 73 A L < + 0 0 0 -3,-1.5 24,-0.2 1,-0.2 -22,-0.2 -0.208 20.8 169.8 -60.4 140.3 -47.7 -27.9 -0.4 51 74 A Q S S+ 0 0 98 -24,-2.9 25,-3.1 1,-0.3 26,-2.0 0.643 73.5 35.6-110.4 -38.2 -45.3 -27.4 2.5 52 75 A F E +cd 28 77A 48 -25,-2.3 -23,-2.2 24,-0.2 2,-0.4 -0.975 67.3 178.1-124.1 115.1 -42.0 -27.6 0.6 53 76 A L E -cd 29 78A 0 24,-2.8 26,-2.1 -2,-0.5 2,-0.4 -0.971 2.9-178.1-119.5 132.1 -41.6 -26.1 -2.9 54 77 A K E +cd 30 79A 47 -25,-2.2 -23,-3.4 -2,-0.4 -22,-0.4 -0.973 15.7 159.4-131.9 117.0 -38.4 -26.1 -4.9 55 78 A V + 0 0 0 24,-2.9 3,-0.3 -2,-0.4 -25,-0.1 -0.381 24.4 163.2-129.4 55.4 -38.2 -24.5 -8.3 56 79 A E + 0 0 39 1,-0.2 -23,-1.8 24,-0.0 -22,-0.4 -0.266 52.2 5.2 -72.0 160.0 -34.4 -23.9 -8.7 57 80 A Q + 0 0 100 24,-2.5 -1,-0.2 -25,-0.2 -23,-0.2 0.771 68.8 172.3 33.5 66.9 -32.5 -23.2 -11.9 58 81 A Q - 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