==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN RECEPTOR 18-MAY-10 3N2N . COMPND 2 MOLECULE: ANTHRAX TOXIN RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.FU,X.H.TONG,Y.WU,Y.Y.LI,Z.H.RAO . 1110 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 942 84.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 187 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 4.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 145 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 409 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 4 0 0 2 0 0 0 0 6 1 6 0 12 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 6 0 0 5 1 12 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 . 3 0 0 0 6 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 . 0 0 0 0 6 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 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 36 F S 0 0 83 0, 0.0 693,-0.2 0, 0.0 692,-0.1 0.000 360.0 360.0 360.0 147.2 4.5 16.9 19.8 2 37 F M + 0 0 14 691,-3.0 692,-0.2 2,-0.0 691,-0.1 0.514 360.0 122.1 -83.5 -7.7 1.7 18.7 17.9 3 38 F A - 0 0 5 690,-0.4 656,-0.1 1,-0.1 652,-0.0 -0.338 67.2-115.9 -59.5 132.1 3.1 22.0 19.0 4 39 F a - 0 0 23 1,-0.1 2,-0.5 180,-0.1 180,-0.2 -0.173 30.8-101.5 -63.3 161.0 4.0 24.4 16.1 5 40 F Y B -a 184 0A 38 178,-2.5 180,-2.4 175,-0.3 101,-0.2 -0.782 18.6-161.6 -91.9 125.0 7.6 25.4 15.5 6 41 F G S S+ 0 0 36 99,-2.2 2,-0.3 -2,-0.5 100,-0.2 0.742 81.9 16.8 -69.4 -25.7 8.7 28.9 16.6 7 42 F G E -b 106 0B 20 98,-1.6 100,-2.3 654,-0.1 2,-0.4 -0.974 59.5-151.7-145.5 158.4 11.6 28.6 14.2 8 43 F F E -bc 107 43B 5 34,-0.7 36,-3.0 -2,-0.3 2,-0.6 -0.918 18.8-177.5-133.5 106.3 12.8 26.6 11.2 9 44 F D E -bc 108 44B 0 98,-2.3 100,-2.9 -2,-0.4 2,-0.6 -0.926 5.1-167.3-113.1 115.9 16.6 26.4 11.0 10 45 F L E -bc 109 45B 2 34,-3.1 36,-2.4 -2,-0.6 2,-0.7 -0.903 1.0-165.4-110.2 118.7 18.1 24.5 7.9 11 46 F Y E -bc 110 46B 0 98,-3.5 100,-2.8 -2,-0.6 2,-0.6 -0.889 4.1-159.7-110.3 108.6 21.7 23.6 7.9 12 47 F F E -bc 111 47B 0 34,-2.6 36,-2.8 -2,-0.7 2,-0.6 -0.788 4.6-168.4 -85.7 120.4 23.3 22.6 4.6 13 48 F I E -bc 112 48B 0 98,-2.6 100,-2.5 -2,-0.6 2,-0.5 -0.946 15.8-164.2-110.3 109.9 26.5 20.6 5.3 14 49 F L E -bc 113 49B 0 34,-3.2 36,-2.3 -2,-0.6 2,-0.5 -0.862 18.0-137.1-115.9 121.1 28.2 20.3 1.9 15 50 F D E + c 0 50B 0 98,-2.5 36,-0.2 -2,-0.5 12,-0.1 -0.593 29.4 163.8 -70.2 115.0 31.0 18.0 0.8 16 51 F K + 0 0 55 34,-3.0 64,-2.5 -2,-0.5 35,-0.1 -0.054 31.2 135.1-118.9 29.8 33.6 19.9 -1.3 17 52 F S S > S- 0 0 0 33,-0.3 3,-1.7 62,-0.2 64,-0.2 -0.197 73.0 -96.7 -74.5 168.4 36.3 17.3 -1.1 18 53 F G G > S+ 0 0 35 63,-2.5 3,-1.5 1,-0.3 4,-0.2 0.821 118.8 64.2 -53.7 -35.7 38.5 16.1 -3.9 19 54 F S G 3 S+ 0 0 39 62,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.641 104.2 45.5 -68.3 -17.0 36.3 13.0 -4.5 20 55 F V G X S+ 0 0 0 -3,-1.7 3,-1.8 1,-0.1 4,-0.4 0.116 74.8 125.9-111.0 20.1 33.3 15.1 -5.5 21 56 F L G X S+ 0 0 83 -3,-1.5 3,-0.8 1,-0.3 4,-0.2 0.875 81.7 32.4 -44.1 -56.9 35.2 17.5 -7.9 22 57 F H G 3 S+ 0 0 166 1,-0.2 -1,-0.3 -4,-0.2 4,-0.2 0.321 114.9 61.9 -89.7 7.6 33.0 17.0 -10.9 23 58 F H G <> S+ 0 0 64 -3,-1.8 4,-1.6 2,-0.1 -1,-0.2 0.261 72.1 98.3-112.3 9.0 29.9 16.5 -8.9 24 59 F W H <> S+ 0 0 7 -3,-0.8 4,-3.3 -4,-0.4 5,-0.2 0.872 78.4 56.4 -65.2 -39.3 29.9 19.9 -7.3 25 60 F N H > S+ 0 0 111 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 106.6 51.2 -57.3 -44.1 27.3 21.4 -9.7 26 61 F E H > S+ 0 0 89 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.891 113.6 44.6 -57.2 -45.2 24.9 18.6 -8.7 27 62 F I H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 3,-0.3 0.959 114.7 47.6 -65.2 -53.8 25.4 19.4 -5.0 28 63 F Y H X S+ 0 0 2 -4,-3.3 4,-3.1 1,-0.2 5,-0.2 0.906 110.5 50.5 -55.5 -48.4 25.1 23.2 -5.5 29 64 F Y H X S+ 0 0 114 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.779 105.1 57.0 -70.6 -24.9 22.0 23.1 -7.7 30 65 F F H X S+ 0 0 5 -4,-1.2 4,-1.7 -3,-0.3 -1,-0.2 0.935 113.2 42.0 -60.0 -47.7 20.3 20.9 -5.1 31 66 F V H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.937 115.5 48.4 -65.6 -48.4 20.9 23.6 -2.6 32 67 F E H X S+ 0 0 38 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.882 108.4 55.1 -61.4 -41.0 20.0 26.5 -5.0 33 68 F Q H X S+ 0 0 96 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.924 112.8 41.8 -57.2 -48.5 16.8 24.7 -6.0 34 69 F L H X S+ 0 0 2 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.924 114.1 51.5 -65.6 -46.8 15.6 24.5 -2.4 35 70 F A H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.912 113.2 44.2 -57.6 -46.6 16.7 28.0 -1.5 36 71 F H H < S+ 0 0 116 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.728 112.5 53.0 -73.8 -23.0 14.9 29.6 -4.5 37 72 F K H < S+ 0 0 131 -4,-1.3 2,-0.7 1,-0.2 -1,-0.2 0.856 111.8 45.8 -76.3 -37.3 11.8 27.5 -3.9 38 73 F F < + 0 0 14 -4,-2.1 -1,-0.2 1,-0.1 5,-0.0 -0.794 60.6 153.1-114.1 87.8 11.5 28.5 -0.2 39 74 F I + 0 0 114 -2,-0.7 -1,-0.1 -3,-0.2 25,-0.1 0.370 30.9 125.1 -97.5 3.0 12.0 32.3 0.0 40 75 F S > - 0 0 38 1,-0.1 3,-1.9 2,-0.0 -2,-0.0 -0.448 63.4-137.0 -66.1 131.0 10.0 32.8 3.2 41 76 F P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 22,-0.0 0.623 99.9 78.6 -60.4 -13.5 11.8 34.5 6.1 42 77 F Q T 3 S+ 0 0 99 -35,-0.1 -34,-0.7 1,-0.1 2,-0.6 0.777 86.6 66.9 -63.4 -29.7 10.2 31.9 8.3 43 78 F L E < S-c 8 0B 1 -3,-1.9 2,-0.4 19,-0.1 -34,-0.2 -0.873 71.2-168.4 -95.2 120.2 12.9 29.5 7.0 44 79 F R E -c 9 0B 65 -36,-3.0 -34,-3.1 -2,-0.6 2,-0.3 -0.855 8.7-168.8-102.1 144.2 16.4 30.4 8.1 45 80 F M E -cD 10 61B 2 16,-2.2 16,-1.6 -2,-0.4 2,-0.4 -0.965 14.6-161.5-135.4 153.2 19.4 28.6 6.5 46 81 F S E -c 11 0B 0 -36,-2.4 -34,-2.6 -2,-0.3 2,-0.6 -0.971 13.2-144.5-125.7 144.2 23.1 28.2 6.9 47 82 F F E +cD 12 58B 0 11,-1.9 11,-2.4 -2,-0.4 10,-1.4 -0.962 20.6 179.0-111.1 119.0 25.7 27.0 4.3 48 83 F I E -cD 13 56B 0 -36,-2.8 -34,-3.2 -2,-0.6 2,-0.3 -0.964 6.6-166.2-118.2 132.9 28.5 24.9 5.7 49 84 F V E -cD 14 55B 6 6,-2.5 6,-2.8 -2,-0.4 2,-0.3 -0.874 6.6-173.3-114.5 150.4 31.3 23.5 3.4 50 85 F F E +cD 15 54B 0 -36,-2.3 -34,-3.0 -2,-0.3 -33,-0.3 -0.993 27.8 121.5-145.3 141.6 33.8 20.8 4.3 51 86 F S S S- 0 0 13 2,-2.4 33,-3.0 -2,-0.3 30,-0.2 -0.279 95.6 -4.0-145.2-106.9 36.8 19.1 2.9 52 87 F T S S+ 0 0 64 28,-0.4 2,-0.3 31,-0.2 31,-0.1 0.875 145.2 12.6 -59.1 -36.9 40.2 19.1 4.7 53 88 F R S S- 0 0 179 29,-0.1 -2,-2.4 34,-0.0 2,-0.4 -0.883 81.5-117.2-130.9 166.6 38.4 21.4 7.3 54 89 F G E +D 50 0B 5 -2,-0.3 2,-0.4 -4,-0.2 -4,-0.2 -0.917 35.6 177.0-106.1 133.0 34.8 22.4 8.0 55 90 F T E -D 49 0B 78 -6,-2.8 -6,-2.5 -2,-0.4 2,-1.0 -0.994 34.2-123.2-140.5 139.5 33.8 26.0 7.6 56 91 F T E +D 48 0B 34 -2,-0.4 -8,-0.2 -8,-0.2 3,-0.2 -0.745 26.7 179.6 -83.7 104.5 30.7 28.1 7.9 57 92 F L E S+ 0 0 42 -10,-1.4 2,-0.4 -2,-1.0 -9,-0.2 0.848 77.6 15.2 -73.7 -36.6 30.4 29.8 4.5 58 93 F M E S-D 47 0B 14 -11,-2.4 -11,-1.9 -3,-0.1 -1,-0.3 -0.940 81.5-133.7-142.7 118.4 27.1 31.5 5.6 59 94 F K E - 0 0 149 -2,-0.4 -14,-0.2 -3,-0.2 -11,-0.0 -0.312 49.7 -72.1 -65.9 151.4 25.9 31.8 9.2 60 95 F L E S+ 0 0 19 -14,-0.1 2,-0.3 -16,-0.1 -14,-0.2 -0.188 71.9 157.6 -49.1 126.2 22.2 30.9 9.9 61 96 F T E -D 45 0B 28 -16,-1.6 -16,-2.2 -3,-0.1 -1,-0.0 -0.997 50.1-154.8-155.5 149.2 20.0 33.7 8.5 62 97 F E + 0 0 111 -2,-0.3 2,-0.5 -18,-0.2 -19,-0.1 0.512 67.6 113.9 -92.7 -11.9 16.5 34.6 7.3 63 98 F D > - 0 0 77 1,-0.2 4,-2.2 2,-0.1 5,-0.1 -0.480 53.9-160.1 -73.5 115.9 18.0 37.4 5.2 64 99 F R H > S+ 0 0 54 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.757 91.1 56.4 -70.1 -24.5 17.5 36.7 1.5 65 100 F E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 109.4 46.1 -69.9 -41.4 20.2 39.1 0.4 66 101 F Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 113.0 50.7 -63.4 -40.7 22.7 37.3 2.6 67 102 F I H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.906 107.9 53.1 -62.8 -43.2 21.3 34.0 1.2 68 103 F R H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 111.8 44.9 -55.5 -47.7 21.8 35.4 -2.4 69 104 F Q H X S+ 0 0 69 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.870 111.6 52.9 -67.1 -38.2 25.4 36.2 -1.6 70 105 F G H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.926 109.5 48.8 -60.6 -46.7 25.9 32.8 0.1 71 106 F L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.900 108.6 53.4 -60.4 -43.0 24.6 31.1 -3.0 72 107 F E H X S+ 0 0 77 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.889 110.8 47.2 -58.6 -41.1 26.9 33.2 -5.3 73 108 F E H < S+ 0 0 81 -4,-2.0 3,-0.4 1,-0.2 4,-0.2 0.875 108.9 54.1 -68.3 -39.1 29.9 32.0 -3.1 74 109 F L H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.869 101.5 60.3 -61.9 -38.5 28.7 28.4 -3.3 75 110 F Q H 3< S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.863 105.5 48.1 -51.6 -41.9 28.6 28.6 -7.1 76 111 F K T 3< S+ 0 0 141 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.347 80.3 134.8 -90.2 3.3 32.4 29.4 -7.2 77 112 F V < - 0 0 22 -3,-1.4 -3,-0.1 -4,-0.2 -53,-0.0 -0.285 44.8-150.3 -58.0 134.2 33.5 26.6 -4.8 78 113 F L - 0 0 158 2,-0.0 -1,-0.1 -54,-0.0 -57,-0.1 -0.912 16.8-138.4-109.8 101.2 36.6 24.7 -6.0 79 114 F P + 0 0 22 0, 0.0 -62,-0.2 0, 0.0 2,-0.2 -0.252 46.5 114.4 -62.3 148.6 36.4 21.1 -4.7 80 115 F G + 0 0 31 -64,-2.5 -28,-0.4 2,-0.2 -64,-0.1 -0.841 34.8 56.8 164.4 162.8 39.6 19.5 -3.3 81 116 F G S S- 0 0 44 -2,-0.2 -63,-2.5 -64,-0.2 -62,-0.4 -0.331 82.0 -37.2 92.6-172.8 41.2 18.2 -0.2 82 117 F D - 0 0 82 -65,-0.2 2,-0.3 -64,-0.1 -2,-0.2 0.034 54.2-109.2 -78.4-173.7 40.2 15.5 2.3 83 118 F T + 0 0 15 -31,-0.1 2,-1.5 -66,-0.1 3,-0.2 -0.632 42.8 160.4-124.0 73.0 36.8 14.6 3.7 84 119 F Y >> + 0 0 85 -33,-3.0 3,-1.4 -2,-0.3 4,-0.7 -0.515 7.8 163.2 -91.0 68.0 36.6 15.7 7.3 85 120 F M H >> + 0 0 0 -2,-1.5 4,-1.7 1,-0.3 3,-0.9 0.811 63.6 71.5 -58.2 -32.9 32.8 15.7 7.5 86 121 F H H 3> S+ 0 0 18 36,-0.3 4,-2.1 1,-0.3 -1,-0.3 0.829 94.2 55.0 -55.2 -34.2 32.8 15.7 11.3 87 122 F E H <> S+ 0 0 36 -3,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.838 102.2 57.4 -67.5 -33.7 34.0 19.3 11.2 88 123 F G H < S+ 0 0 132 -4,-1.6 3,-0.5 1,-0.2 4,-0.3 0.930 112.8 47.4 -60.6 -48.5 23.8 29.1 20.3 99 134 F E H >< S+ 0 0 25 -4,-2.8 3,-1.9 1,-0.2 5,-0.5 0.877 104.2 62.2 -62.7 -38.6 20.2 29.1 18.9 100 135 F N H >< S+ 0 0 22 -4,-2.7 3,-2.0 1,-0.3 -1,-0.2 0.854 92.7 64.4 -52.6 -38.8 19.1 26.8 21.7 101 136 F R T << S+ 0 0 118 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.650 90.5 66.3 -64.6 -15.6 20.0 29.4 24.2 102 137 F Q T < S- 0 0 87 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.669 102.6-135.8 -77.0 -20.5 17.3 31.6 22.7 103 138 F G < + 0 0 0 -3,-2.0 560,-3.0 -4,-0.4 461,-0.5 0.636 51.1 141.6 77.5 17.7 14.7 29.1 24.0 104 139 F Y B -G 662 0C 100 -5,-0.5 2,-0.8 558,-0.3 558,-0.3 -0.602 59.9-111.9 -86.1 151.3 12.5 28.9 20.9 105 140 F R + 0 0 60 556,-2.8 -99,-2.2 -2,-0.2 -98,-1.6 -0.774 51.7 179.3 -80.3 110.5 10.9 25.6 19.8 106 141 F T E -b 7 0B 34 -2,-0.8 2,-1.1 -100,-0.2 -98,-0.2 -0.931 39.8-135.2-123.9 136.7 12.8 25.1 16.5 107 142 F A E -b 8 0B 4 -100,-2.3 -98,-2.3 -2,-0.4 2,-0.8 -0.825 31.4-167.2 -79.1 102.8 12.8 22.5 13.8 108 143 F S E -be 9 138B 4 -2,-1.1 31,-2.3 29,-0.5 2,-0.5 -0.883 10.2-176.8 -97.4 108.4 16.6 22.2 13.5 109 144 F V E -be 10 139B 2 -100,-2.9 -98,-3.5 -2,-0.8 2,-0.5 -0.928 14.6-162.6-116.9 128.1 17.2 20.3 10.3 110 145 F I E -be 11 140B 0 29,-3.1 31,-3.2 -2,-0.5 2,-0.5 -0.912 2.1-170.1-104.0 131.1 20.6 19.2 8.8 111 146 F I E -be 12 141B 0 -100,-2.8 -98,-2.6 -2,-0.5 2,-0.6 -0.959 9.3-165.7-118.5 111.7 21.0 18.2 5.2 112 147 F A E -be 13 142B 0 29,-3.0 31,-3.2 -2,-0.5 2,-0.6 -0.874 2.9-162.0-100.8 119.9 24.4 16.6 4.5 113 148 F L E +be 14 143B 0 -100,-2.5 -98,-2.5 -2,-0.6 2,-0.3 -0.909 34.3 127.1-103.3 119.9 25.4 16.3 0.9 114 149 F T E - 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