==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-OCT-09 3KAA . COMPND 2 MOLECULE: HEPATITIS A VIRUS CELLULAR RECEPTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.BALLESTEROS,C.SANTIAGO,J.M.CASASNOVAS . 216 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 28.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 27 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 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+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 2 7 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 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 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 6 A G 0 0 79 0, 0.0 2,-0.2 0, 0.0 103,-0.2 0.000 360.0 360.0 360.0 148.4 16.2 -8.2 13.8 2 7 A Y E -a 104 0A 99 101,-1.9 103,-2.9 1,-0.0 2,-0.7 -0.523 360.0-144.8 -78.2 139.0 18.0 -6.3 11.0 3 8 A K E +a 105 0A 131 -2,-0.2 2,-0.3 101,-0.2 103,-0.2 -0.879 23.7 169.7-108.1 103.8 17.3 -7.3 7.4 4 9 A V E -a 106 0A 16 -2,-0.7 103,-2.2 101,-0.7 2,-0.4 -0.764 29.7-127.0 -98.0 154.8 20.2 -7.0 5.0 5 10 A E > - 0 0 109 102,-0.3 3,-2.8 -2,-0.3 72,-0.4 -0.837 37.8 -83.1-104.3 146.3 20.0 -8.5 1.5 6 11 A V T 3 S+ 0 0 76 -2,-0.4 72,-0.2 1,-0.3 3,-0.1 -0.107 117.9 21.4 -47.9 132.3 22.6 -10.9 0.1 7 12 A G T 3 S+ 0 0 30 70,-2.7 69,-0.4 1,-0.4 -1,-0.3 0.060 105.8 103.8 94.5 -22.9 25.6 -9.1 -1.3 8 13 A K S < S- 0 0 140 -3,-2.8 69,-2.4 69,-0.3 2,-0.5 -0.196 77.4 -93.2 -85.1 178.2 24.9 -6.0 0.7 9 14 A N - 0 0 88 67,-0.2 2,-0.2 66,-0.2 66,-0.2 -0.820 30.7-139.7-100.1 130.9 26.6 -4.7 3.9 10 15 A A E -C 74 0B 0 64,-2.6 64,-2.4 -2,-0.5 2,-0.4 -0.599 13.7-164.3 -85.8 146.7 25.4 -5.5 7.4 11 16 A Y E -C 73 0B 109 -2,-0.2 62,-0.2 62,-0.2 60,-0.0 -0.973 8.4-179.4-136.6 120.7 25.4 -2.8 10.2 12 17 A L E -C 72 0B 0 60,-2.5 60,-1.9 -2,-0.4 90,-0.0 -0.925 21.9-139.5-125.4 105.9 25.0 -3.6 13.9 13 18 A P + 0 0 43 0, 0.0 2,-0.2 0, 0.0 74,-0.1 -0.298 32.6 155.1 -64.9 143.2 25.1 -0.6 16.3 14 19 A a + 0 0 9 2,-0.0 56,-1.9 74,-0.0 2,-0.3 -0.700 7.8 153.2-172.2 116.1 27.0 -0.9 19.6 15 20 A S B -E 69 0C 92 54,-0.2 2,-0.3 -2,-0.2 54,-0.2 -0.939 22.9-150.0-146.1 164.1 28.4 1.9 21.7 16 21 A Y - 0 0 27 52,-1.7 2,-0.6 -2,-0.3 -2,-0.0 -0.983 34.6 -96.2-140.4 149.4 29.4 2.8 25.2 17 22 A T - 0 0 139 -2,-0.3 51,-0.1 1,-0.1 50,-0.0 -0.511 41.5-142.7 -69.8 112.6 29.5 6.1 27.3 18 23 A L - 0 0 43 -2,-0.6 4,-0.1 49,-0.5 6,-0.1 -0.647 13.3-128.2 -82.7 126.9 33.1 7.3 27.1 19 24 A P - 0 0 67 0, 0.0 4,-0.2 0, 0.0 3,-0.1 -0.068 35.6 -87.3 -63.1 170.5 34.5 8.9 30.3 20 25 A T S S+ 0 0 151 1,-0.2 2,-1.7 2,-0.1 -2,-0.0 0.937 122.0 45.3 -46.2 -77.3 36.2 12.3 30.3 21 26 A S S S- 0 0 97 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.552 114.7-106.2 -72.5 88.5 39.8 11.4 29.5 22 27 A G + 0 0 42 -2,-1.7 2,-0.8 1,-0.1 -1,-0.1 0.270 49.6 178.4 -25.5 84.9 39.0 9.0 26.7 23 28 A T - 0 0 70 -4,-0.2 2,-0.3 25,-0.0 -1,-0.1 -0.859 18.2-145.7 -99.1 108.1 39.6 5.7 28.4 24 29 A L - 0 0 13 -2,-0.8 42,-0.1 -6,-0.1 -6,-0.0 -0.531 5.0-148.3 -78.2 131.3 38.8 2.8 26.0 25 30 A V - 0 0 18 -2,-0.3 66,-0.1 23,-0.1 65,-0.1 -0.835 26.8-107.1 -97.3 136.2 37.4 -0.4 27.4 26 31 A P + 0 0 39 0, 0.0 64,-2.9 0, 0.0 2,-0.2 -0.358 45.3 178.5 -60.9 136.7 38.2 -3.7 25.6 27 32 A M E -F 89 0D 0 62,-0.2 19,-1.7 20,-0.2 2,-0.3 -0.702 15.3-147.9-129.9-178.0 35.3 -5.1 23.7 28 33 A b E -FG 88 45D 0 60,-0.7 60,-2.6 17,-0.2 2,-0.6 -0.897 8.2-151.5-160.7 125.9 34.5 -8.1 21.4 29 34 A W E +FG 87 44D 0 15,-2.9 14,-3.1 -2,-0.3 15,-1.3 -0.889 28.1 171.4 -95.1 122.3 32.3 -8.9 18.5 30 35 A G E - G 0 42D 0 56,-1.9 12,-0.3 -2,-0.6 10,-0.2 -0.950 31.2-129.8-140.3 117.7 31.4 -12.6 18.4 31 36 A K S S+ 0 0 52 10,-2.1 10,-0.3 -2,-0.4 54,-0.3 -0.397 76.8 36.0 -62.6 134.0 28.9 -14.4 16.2 32 37 A G S S- 0 0 21 52,-3.4 8,-0.2 -2,-0.1 9,-0.2 -0.000 106.5 -35.8 99.2 151.5 26.5 -16.5 18.2 33 38 A F S S- 0 0 102 1,-0.1 7,-0.3 7,-0.1 53,-0.1 0.033 71.4 -98.7 -39.5 139.3 24.8 -16.1 21.6 34 39 A c - 0 0 12 51,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.551 42.3-160.3 -66.6 125.5 26.9 -14.4 24.3 35 40 A P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.903 37.0 -83.7 -76.2-112.4 28.4 -17.1 26.5 36 41 A W S S+ 0 0 204 1,-0.3 2,-0.3 2,-0.2 3,-0.1 0.432 105.8 16.8-142.4 -19.1 29.7 -16.3 30.0 37 42 A S S S- 0 0 87 1,-0.2 -1,-0.3 57,-0.0 57,-0.0 -0.854 116.4 -8.4-157.0 125.3 33.2 -15.0 29.6 38 43 A Q S S- 0 0 72 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 -0.094 97.1 -53.5 76.8 178.1 34.7 -13.7 26.3 39 44 A b > - 0 0 11 1,-0.1 3,-0.5 -5,-0.1 -8,-0.1 -0.814 39.5-143.6 -99.2 130.4 33.2 -14.0 22.8 40 45 A T T 3 S+ 0 0 66 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.900 93.5 13.5 -57.0 -48.9 32.0 -17.4 21.5 41 46 A N T 3 S- 0 0 89 -10,-0.3 -10,-2.1 -9,-0.2 -1,-0.3 -0.755 87.5-145.5-133.9 87.0 33.0 -16.9 17.9 42 47 A E E < +G 30 0D 44 -3,-0.5 -12,-0.3 -2,-0.4 13,-0.1 -0.269 31.1 163.4 -66.7 128.6 35.3 -13.8 17.5 43 48 A L E S- 0 0 8 -14,-3.1 12,-0.5 1,-0.5 2,-0.3 0.718 75.0 -9.0-104.5 -39.9 35.0 -11.7 14.4 44 49 A L E -G 29 0D 4 -15,-1.3 -15,-2.9 10,-0.1 -1,-0.5 -0.973 65.5-172.6-157.9 158.3 36.8 -8.6 15.7 45 50 A R E -GH 28 53D 33 8,-1.1 7,-1.6 -2,-0.3 8,-0.6 -0.996 12.8-136.3-159.7 145.1 38.1 -7.4 19.1 46 51 A T E - H 0 51D 7 -19,-1.7 5,-0.2 -2,-0.3 3,-0.1 -0.743 10.4-175.3-106.4 154.8 39.6 -4.4 20.9 47 52 A D - 0 0 90 3,-2.2 2,-0.3 1,-0.5 -20,-0.2 0.179 68.9 -61.6 -95.0-136.4 42.5 -3.9 23.3 48 53 A E S S+ 0 0 79 1,-0.3 -1,-0.5 -22,-0.1 -23,-0.1 -0.635 128.6 18.2 -82.2 165.4 42.7 -0.4 24.5 49 54 A R S S- 0 0 115 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.820 127.5 -27.4 40.8 91.1 43.4 1.5 21.3 50 55 A N S S- 0 0 85 -3,-0.2 -3,-2.2 -4,-0.1 -2,-0.0 0.296 93.8 -26.6 67.7 175.4 42.4 -0.6 18.3 51 56 A V E +H 46 0D 46 -5,-0.2 -5,-0.3 1,-0.1 3,-0.1 -0.056 29.5 175.7 -72.6 155.7 42.2 -4.4 17.5 52 57 A T E S+ 0 0 68 -7,-1.6 2,-0.4 1,-0.4 -6,-0.1 0.535 83.9 35.4-126.2 -29.5 44.0 -7.4 18.9 53 58 A Y E S+H 45 0D 101 -8,-0.6 -8,-1.1 -6,-0.0 -1,-0.4 -0.986 71.7 156.7-127.6 125.4 42.1 -10.1 17.0 54 59 A Q + 0 0 116 -2,-0.4 -10,-0.1 -10,-0.2 -11,-0.1 -0.538 31.0 165.0-156.1 75.1 41.1 -9.2 13.5 55 60 A K + 0 0 100 -12,-0.5 3,-0.4 -13,-0.1 4,-0.2 0.343 54.2 159.1 -64.0 11.4 40.4 -11.7 10.7 56 61 A S + 0 0 35 1,-0.2 4,-0.1 -13,-0.1 -2,-0.1 -0.016 19.7 100.9 -38.3 133.5 39.1 -8.2 9.9 57 62 A S S S+ 0 0 79 2,-0.6 -1,-0.2 18,-0.0 -2,-0.0 -0.221 97.4 25.3 179.9 -63.4 38.6 -7.5 6.2 58 63 A R S S+ 0 0 71 -3,-0.4 17,-1.0 16,-0.1 2,-0.3 0.872 119.8 70.3 -75.2 -45.0 34.8 -7.8 5.6 59 64 A Y E +D 74 0B 14 -4,-0.2 -2,-0.6 15,-0.2 2,-0.3 -0.581 65.8 153.5 -79.9 133.4 34.3 -7.0 9.3 60 65 A Q E -D 73 0B 82 13,-2.1 13,-2.1 -2,-0.3 2,-0.8 -0.973 49.2-120.8-150.5 161.5 35.0 -3.4 10.4 61 66 A L E -D 72 0B 34 -2,-0.3 11,-0.2 11,-0.2 4,-0.2 -0.849 29.6-176.4-103.1 93.2 34.1 -0.7 13.0 62 67 A K + 0 0 158 -2,-0.8 2,-0.2 9,-0.6 -1,-0.1 0.674 63.1 69.5 -69.6 -18.9 32.8 2.0 10.7 63 68 A G S S- 0 0 19 8,-0.6 2,-0.5 -3,-0.1 -2,-0.1 -0.516 103.0 -88.0 -88.6 166.0 32.3 4.4 13.6 64 69 A D > > - 0 0 93 -2,-0.2 5,-1.4 1,-0.1 3,-0.9 -0.663 32.4-158.6 -79.7 124.3 35.2 6.0 15.5 65 70 A L G > 5S+ 0 0 30 -2,-0.5 3,-2.2 1,-0.2 -1,-0.1 0.831 82.1 71.5 -72.3 -34.2 36.2 3.7 18.4 66 71 A N G 3 5S+ 0 0 57 1,-0.3 -1,-0.2 2,-0.1 -44,-0.1 0.327 100.6 48.1 -71.3 11.2 37.9 6.4 20.5 67 72 A K G < 5S- 0 0 168 -3,-0.9 -49,-0.5 2,-0.2 -1,-0.3 0.241 128.7 -89.1-129.0 8.0 34.5 7.9 21.3 68 73 A G T < 5S+ 0 0 2 -3,-2.2 -52,-1.7 1,-0.2 2,-0.9 0.420 86.0 130.6 98.2 -0.1 32.7 4.7 22.3 69 74 A D B < +E 15 0C 46 -5,-1.4 -1,-0.2 -54,-0.2 -54,-0.2 -0.773 12.7 153.4 -89.4 103.0 31.4 3.8 18.9 70 75 A V + 0 0 2 -56,-1.9 -55,-0.1 -2,-0.9 -1,-0.1 -0.098 18.9 157.9-115.3 33.0 32.3 0.1 18.2 71 76 A S - 0 0 6 -10,-0.1 -8,-0.6 -7,-0.1 -9,-0.6 -0.367 36.8-129.4 -62.6 131.9 29.5 -0.5 15.8 72 77 A L E -CD 12 61B 0 -60,-1.9 -60,-2.5 -11,-0.2 2,-0.4 -0.540 21.1-168.5 -85.6 148.4 30.2 -3.5 13.5 73 78 A I E -CD 11 60B 12 -13,-2.1 -13,-2.1 -62,-0.2 2,-0.5 -1.000 3.5-161.6-137.4 136.7 29.9 -3.5 9.8 74 79 A I E -CD 10 59B 0 -64,-2.4 -64,-2.6 -2,-0.4 2,-0.3 -0.970 13.0-140.4-126.7 120.9 30.1 -6.6 7.5 75 80 A K S S- 0 0 84 -17,-1.0 -66,-0.2 -2,-0.5 -67,-0.1 -0.597 73.0 -2.4 -89.3 140.1 30.8 -6.3 3.8 76 81 A N S S- 0 0 90 -69,-0.4 2,-0.4 -2,-0.3 -67,-0.2 0.951 80.8-147.4 42.2 95.2 28.9 -8.5 1.2 77 82 A V - 0 0 0 -69,-2.4 -70,-2.7 -72,-0.4 -69,-0.3 -0.745 17.4-173.8 -94.5 129.5 26.7 -10.7 3.3 78 83 A T > - 0 0 64 -2,-0.4 3,-0.7 -72,-0.2 28,-0.1 -0.376 49.8 -90.0 -96.1-172.1 25.7 -14.2 2.3 79 84 A L G > S+ 0 0 104 1,-0.2 3,-1.4 -2,-0.2 27,-0.2 0.696 120.9 73.8 -73.9 -18.6 23.2 -16.3 4.3 80 85 A D G 3 S+ 0 0 91 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.837 87.4 60.8 -59.6 -34.3 26.0 -17.6 6.4 81 86 A D G < S+ 0 0 6 -3,-0.7 -1,-0.3 2,-0.0 2,-0.2 0.455 82.9 106.9 -78.9 0.6 26.2 -14.2 8.2 82 87 A H < + 0 0 98 -3,-1.4 2,-0.3 -4,-0.1 23,-0.2 -0.518 52.5 59.9 -80.3 148.6 22.7 -14.5 9.5 83 88 A G E S-B 104 0A 16 21,-2.8 21,-3.4 -2,-0.2 2,-0.3 -0.946 89.2 -24.9 139.2-158.3 22.1 -15.3 13.2 84 89 A T E -B 103 0A 25 -2,-0.3 -52,-3.4 19,-0.2 2,-0.3 -0.691 53.5-168.1 -92.0 147.6 22.8 -13.8 16.6 85 90 A Y E -B 102 0A 0 17,-3.1 17,-1.5 -2,-0.3 2,-0.4 -0.853 6.6-147.7-131.3 167.3 25.7 -11.5 17.2 86 91 A c E -B 101 0A 1 -2,-0.3 -56,-1.9 15,-0.2 2,-0.7 -0.895 12.6-170.8-150.0 110.4 27.4 -10.1 20.3 87 92 A a E -F 29 0D 0 13,-1.8 2,-0.7 -2,-0.4 13,-0.4 -0.895 21.9-167.7 -94.5 110.4 29.1 -6.8 21.2 88 93 A R E -F 28 0D 4 -60,-2.6 2,-0.9 -2,-0.7 -60,-0.7 -0.883 12.0-157.2-107.5 110.9 30.7 -7.4 24.6 89 94 A I E -FI 27 98D 4 9,-1.4 9,-1.6 -2,-0.7 2,-1.2 -0.760 14.4-151.8 -84.8 107.5 32.0 -4.3 26.4 90 95 A Q - 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