==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-FEB-07 2OR8 . COMPND 2 MOLECULE: HEPATITIS A VIRUS CELLULAR RECEPTOR 1 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.SANTIAGO,A.BALLESTEROS,G.G.KAPLAN,J.M.CASASNOVAS . 232 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 29.3 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 . 2 0.9 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 0.4 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 2 5 1 1 1 2 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 2 0 0 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 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 1 A M 0 0 118 0, 0.0 2,-1.1 0, 0.0 118,-0.0 0.000 360.0 360.0 360.0 87.7 -7.5 33.1 19.4 2 2 A D + 0 0 170 2,-0.0 2,-0.3 117,-0.0 118,-0.0 -0.797 360.0 133.6 -90.5 99.1 -5.6 33.0 16.1 3 3 A S - 0 0 90 -2,-1.1 101,-0.3 101,-0.0 2,-0.3 -0.993 38.9-151.2-149.3 153.8 -2.9 30.5 17.1 4 4 A Y - 0 0 94 -2,-0.3 2,-0.4 99,-0.1 101,-0.2 -0.841 31.2 -95.5-124.6 167.5 -1.1 27.4 15.9 5 5 A V E -a 105 0A 63 99,-2.0 101,-2.8 -2,-0.3 2,-0.4 -0.641 37.7-141.8 -79.2 125.5 0.6 24.3 17.3 6 6 A E E -a 106 0A 136 -2,-0.4 2,-0.4 99,-0.2 101,-0.2 -0.778 20.8-174.7 -91.1 134.3 4.3 24.8 17.6 7 7 A V E -a 107 0A 16 99,-2.5 101,-1.9 -2,-0.4 2,-0.5 -0.995 8.0-161.7-132.2 136.1 6.4 21.7 16.7 8 8 A K E +a 108 0A 132 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.970 13.2 170.4-123.5 126.0 10.2 21.3 17.0 9 9 A G E -a 109 0A 12 99,-2.4 101,-1.6 -2,-0.5 2,-0.4 -0.912 25.6-130.8-128.6 156.5 12.3 18.7 15.3 10 10 A V E > -a 110 0A 60 -2,-0.3 3,-2.1 99,-0.2 70,-0.3 -0.925 36.5 -95.8-113.3 134.2 16.0 18.2 14.9 11 11 A V T 3 S+ 0 0 37 99,-1.8 101,-0.3 -2,-0.4 70,-0.2 0.020 107.2 24.7 -42.0 140.5 17.7 17.5 11.5 12 12 A G T 3 S+ 0 0 42 68,-2.3 -1,-0.2 1,-0.2 67,-0.1 0.175 108.4 83.8 88.5 -24.1 18.4 13.9 10.7 13 13 A H S < S- 0 0 82 -3,-2.1 67,-1.3 67,-0.1 -1,-0.2 -0.880 88.6 -98.6-113.6 153.6 15.6 12.6 13.0 14 14 A P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 64,-0.2 -0.365 33.1-149.0 -66.3 138.9 11.9 12.3 12.1 15 15 A V E -F 77 0B 5 62,-1.6 62,-2.2 -6,-0.1 2,-0.4 -0.933 8.2-150.3-117.2 136.9 9.5 15.1 13.2 16 16 A T E -F 76 0B 16 -2,-0.4 60,-0.2 60,-0.2 -8,-0.1 -0.898 10.5-157.0-114.9 136.2 5.9 14.5 14.0 17 17 A L E -F 75 0B 0 58,-3.2 58,-1.8 -2,-0.4 2,-0.4 -0.909 25.6-139.9-106.1 104.6 2.9 16.8 13.8 18 18 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 -13,-0.1 -0.517 33.2 161.3 -68.8 118.9 0.3 15.4 16.2 19 19 A a + 0 0 5 -2,-0.4 54,-2.0 119,-0.1 2,-0.3 -0.945 5.3 157.8-144.3 120.1 -3.3 15.6 14.8 20 20 A T B -H 72 0C 19 -2,-0.4 2,-0.3 52,-0.2 52,-0.2 -0.935 15.9-172.8-140.0 162.1 -6.2 13.6 16.1 21 21 A Y - 0 0 10 50,-1.5 2,-0.3 -2,-0.3 117,-0.1 -0.981 32.7-102.1-151.9 152.3 -10.0 13.7 16.1 22 22 A S - 0 0 13 -2,-0.3 3,-0.4 1,-0.1 49,-0.1 -0.625 14.8-155.6 -83.0 135.7 -12.7 11.6 17.8 23 23 A T > + 0 0 39 47,-0.4 3,-2.6 -2,-0.3 -1,-0.1 0.041 57.2 123.0 -95.3 26.9 -14.5 8.9 15.8 24 24 A Y T 3 S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.705 83.7 39.5 -60.6 -19.0 -17.5 9.1 18.1 25 25 A R T 3 S- 0 0 186 -3,-0.4 -1,-0.3 1,-0.4 -2,-0.1 0.059 130.7 -89.9-114.8 18.6 -19.6 9.9 15.1 26 26 A G < - 0 0 40 -3,-2.6 -1,-0.4 2,-0.0 -2,-0.1 -0.061 58.8 -41.9 93.4 161.5 -17.7 7.5 12.9 27 27 A I + 0 0 63 -4,-0.1 2,-0.3 -3,-0.1 25,-0.1 0.047 58.6 176.4 -54.8 160.3 -14.7 7.5 10.6 28 28 A T - 0 0 32 23,-0.3 2,-0.1 66,-0.0 66,-0.1 -0.997 28.1 -84.0-165.7 168.4 -13.8 10.3 8.2 29 29 A T - 0 0 40 64,-0.3 64,-2.3 -2,-0.3 2,-0.3 -0.451 33.3-173.0 -83.6 153.4 -11.5 11.8 5.7 30 30 A T E -B 92 0A 0 19,-0.3 19,-2.1 62,-0.2 2,-0.3 -0.997 6.0-165.9-143.9 142.2 -8.4 14.0 6.3 31 31 A b E -BC 91 48A 0 60,-1.5 60,-2.3 -2,-0.3 2,-0.4 -0.943 8.6-151.1-126.5 152.3 -5.9 16.0 4.2 32 32 A W E +BC 90 47A 0 15,-2.3 14,-3.7 -2,-0.3 15,-1.4 -0.952 19.2 178.5-121.1 142.0 -2.6 17.4 5.0 33 33 A G E -BC 89 45A 0 56,-2.3 56,-3.3 -2,-0.4 2,-0.4 -0.991 30.3-119.4-146.2 154.0 -1.1 20.5 3.4 34 34 A R E S+B 88 0A 76 10,-1.4 54,-0.3 -2,-0.3 2,-0.2 -0.757 83.9 30.0 -90.7 135.0 1.9 22.8 3.5 35 35 A G S S- 0 0 17 52,-2.7 70,-0.2 -2,-0.4 -2,-0.2 -0.399 108.8 -34.6 105.1 170.6 1.0 26.3 4.3 36 36 A Q - 0 0 83 -2,-0.2 7,-0.3 1,-0.1 53,-0.2 -0.287 67.1 -99.0 -67.0 148.7 -1.7 27.6 6.4 37 37 A c - 0 0 12 51,-0.2 -1,-0.1 1,-0.1 5,-0.1 -0.516 50.2-176.5 -64.3 117.2 -5.2 26.0 6.6 38 38 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.868 38.5 -73.8 -95.3 -88.8 -7.4 28.0 4.2 39 39 A S S S+ 0 0 65 1,-0.3 2,-0.5 2,-0.3 3,-0.1 0.582 109.3 32.9-134.6 -50.8 -11.1 27.6 3.6 40 40 A S S S- 0 0 90 1,-0.1 -1,-0.3 58,-0.0 0, 0.0 -0.980 117.3 -45.9-116.9 114.3 -11.8 24.6 1.4 41 41 A A S S- 0 0 24 -2,-0.5 -2,-0.3 -3,-0.1 2,-0.3 0.144 91.7 -39.8 53.1-169.2 -9.5 21.6 1.9 42 42 A b > - 0 0 13 -5,-0.1 3,-0.5 -4,-0.1 2,-0.4 -0.646 47.0-139.9 -91.3 145.5 -5.7 21.8 2.1 43 43 A Q T 3 S+ 0 0 90 -7,-0.3 -9,-0.2 -2,-0.3 46,-0.1 -0.874 90.8 15.7-102.2 132.2 -3.4 24.0 -0.0 44 44 A N T 3 S- 0 0 108 -2,-0.4 -10,-1.4 -11,-0.2 -1,-0.2 0.887 98.3-143.5 70.6 42.0 -0.1 22.3 -1.2 45 45 A T E < +C 33 0A 33 -3,-0.5 -12,-0.3 -12,-0.2 -1,-0.1 0.015 35.0 170.5 -41.0 131.4 -1.6 18.9 -0.3 46 46 A L E + 0 0 6 -14,-3.7 12,-2.7 1,-0.3 13,-0.4 0.665 65.3 17.5-113.4 -34.1 0.8 16.4 1.1 47 47 A I E -CD 32 57A 0 -15,-1.4 -15,-2.3 10,-0.2 -1,-0.3 -0.980 49.8-175.7-145.0 154.7 -1.7 13.7 2.2 48 48 A W E -CD 31 56A 71 8,-1.6 7,-3.0 -2,-0.3 8,-1.7 -0.982 11.9-162.9-146.3 136.0 -5.3 12.4 1.8 49 49 A T E - D 0 54A 3 -19,-2.1 -19,-0.3 -2,-0.3 5,-0.2 -0.837 20.0-150.2-118.5 159.7 -7.0 9.6 3.7 50 50 A N - 0 0 59 3,-1.8 -21,-0.1 -2,-0.3 4,-0.1 0.497 66.6 -87.4-102.2 -8.8 -10.1 7.7 2.8 51 51 A G S S+ 0 0 0 2,-0.4 -23,-0.3 -21,-0.1 20,-0.1 -0.079 121.1 40.2 128.5 -32.6 -10.8 7.1 6.5 52 52 A H S S+ 0 0 101 1,-0.3 17,-0.4 -25,-0.1 2,-0.3 0.719 120.2 10.5-113.7 -36.6 -8.8 3.9 7.1 53 53 A R S S- 0 0 141 15,-0.1 -3,-1.8 16,-0.1 -2,-0.4 -0.937 84.4 -83.9-143.1 164.6 -5.6 4.3 5.1 54 54 A V E +D 49 0A 50 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.485 36.5 174.5 -69.2 135.4 -3.6 6.9 3.2 55 55 A T E + 0 0 85 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.475 69.4 34.4-117.0 -12.7 -4.8 7.2 -0.4 56 56 A Y E +D 48 0A 99 -8,-1.7 -8,-1.6 3,-0.0 2,-0.4 -0.934 56.2 169.5-150.2 120.3 -2.6 10.1 -1.4 57 57 A Q E -D 47 0A 84 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.921 23.7-153.4-136.9 111.7 1.0 11.0 -0.4 58 58 A K S S+ 0 0 101 -12,-2.7 2,-0.3 -2,-0.4 -11,-0.1 0.672 84.1 0.8 -50.5 -24.5 2.9 13.7 -2.2 59 59 A S S > S- 0 0 46 -13,-0.4 3,-1.9 3,-0.2 -1,-0.1 -0.959 72.6-112.3-165.1 150.3 6.2 12.0 -1.3 60 60 A S T 3 S+ 0 0 91 -2,-0.3 18,-0.1 1,-0.3 -2,-0.1 0.558 108.7 74.0 -67.3 -6.2 7.3 8.9 0.6 61 61 A R T 3 S+ 0 0 75 16,-0.1 17,-2.4 1,-0.1 2,-0.6 0.526 85.7 76.4 -82.8 -4.1 8.8 11.1 3.3 62 62 A Y E < +G 77 0B 15 -3,-1.9 2,-0.3 15,-0.2 15,-0.2 -0.928 62.2 159.5-111.7 117.0 5.3 11.8 4.5 63 63 A N E -G 76 0B 46 13,-2.1 13,-2.1 -2,-0.6 2,-0.8 -0.992 39.4-144.3-142.8 146.4 3.5 9.1 6.5 64 64 A L + 0 0 17 -2,-0.3 4,-0.2 11,-0.2 -10,-0.2 -0.897 26.7 171.3-104.8 100.0 0.7 8.6 9.0 65 65 A K + 0 0 120 -2,-0.8 -1,-0.1 9,-0.5 2,-0.1 0.318 46.6 88.9 -94.8 7.5 2.0 5.9 11.3 66 66 A G S S- 0 0 26 8,-0.4 2,-1.6 6,-0.2 3,-0.1 -0.317 100.4 -74.8 -93.8-177.4 -0.7 6.0 13.9 67 67 A H >>> - 0 0 118 1,-0.2 5,-1.7 120,-0.1 3,-1.6 -0.628 50.7-174.4 -81.2 88.9 -4.0 4.1 14.0 68 68 A I G >45S+ 0 0 17 -2,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.840 80.7 52.3 -52.1 -43.2 -5.8 6.1 11.3 69 69 A S G 345S+ 0 0 49 -17,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.654 106.1 56.4 -72.4 -12.9 -9.1 4.3 11.7 70 70 A E G <45S- 0 0 68 -3,-1.6 -47,-0.4 2,-0.2 -1,-0.2 0.735 128.1 -94.7 -88.4 -19.9 -8.9 5.0 15.5 71 71 A G T <<5S+ 0 0 4 -4,-1.0 -50,-1.5 -3,-0.6 2,-1.0 0.306 84.6 127.5 124.8 -4.3 -8.6 8.8 14.9 72 72 A D B < +H 20 0C 20 -5,-1.7 -6,-0.2 -52,-0.2 -52,-0.2 -0.729 18.9 161.1 -87.9 101.3 -4.8 9.3 15.0 73 73 A V + 0 0 1 -54,-2.0 -53,-0.2 -2,-1.0 -1,-0.1 -0.027 17.3 156.1-109.3 30.8 -4.0 11.2 11.8 74 74 A S - 0 0 6 -55,-0.1 -9,-0.5 1,-0.1 2,-0.4 -0.316 37.8-131.6 -62.9 132.4 -0.5 12.5 12.8 75 75 A L E -F 17 0B 0 -58,-1.8 -58,-3.2 -11,-0.2 2,-0.5 -0.677 18.0-165.8 -87.8 134.3 1.9 13.4 10.1 76 76 A T E -FG 16 63B 10 -13,-2.1 -13,-2.1 -2,-0.4 2,-0.8 -0.960 6.0-159.5-124.2 115.3 5.5 12.1 10.3 77 77 A I E -FG 15 62B 0 -62,-2.2 -62,-1.6 -2,-0.5 3,-0.3 -0.829 23.4-133.2 -91.8 109.8 8.1 13.6 8.0 78 78 A E S S- 0 0 48 -17,-2.4 -65,-0.1 -2,-0.8 -66,-0.1 -0.461 78.1 -1.5 -70.0 136.1 11.0 11.1 7.8 79 79 A N S S- 0 0 104 -2,-0.2 -1,-0.2 -67,-0.1 -68,-0.1 0.982 88.6-144.4 49.3 78.3 14.5 12.6 8.2 80 80 A S - 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