==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-DEC-06 2ODL . COMPND 2 MOLECULE: ADHESIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR T.YOKOYAMA,H.J.YEO . 372 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 84.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 175 47.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 7.3 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 . 1 0.3 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 . 54 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 RESIDUES PER ALPHA HELIX . 1 2 15 10 6 1 0 0 0 1 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 70 A G 0 0 23 0, 0.0 36,-1.3 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 5.4 -11.5 -39.3 -17.6 2 71 A L E +A 36 0A 26 34,-0.2 2,-0.4 32,-0.0 34,-0.2 -0.776 360.0 169.2 -86.5 116.1 -10.4 -42.9 -16.8 3 72 A Q E +A 35 0A 111 32,-2.6 32,-2.2 -2,-0.7 31,-1.7 -0.966 45.4 13.3-132.4 145.3 -9.7 -44.8 -20.0 4 73 A G - 0 0 40 -2,-0.4 -1,-0.2 29,-0.2 2,-0.1 0.879 68.4-165.1 70.1 43.5 -8.1 -48.0 -21.2 5 74 A X + 0 0 55 28,-0.2 2,-0.3 -3,-0.1 28,-0.2 -0.383 12.9 173.8 -63.7 133.1 -7.8 -49.8 -17.8 6 75 A D E -B 32 0B 94 26,-2.2 26,-2.8 -2,-0.1 2,-0.7 -0.832 21.6-149.7-145.9 101.9 -5.5 -52.8 -17.9 7 76 A V E +B 31 0B 46 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.625 20.8 172.5 -77.2 111.6 -4.8 -54.7 -14.7 8 77 A V E + 0 0 53 22,-1.8 2,-0.3 -2,-0.7 23,-0.2 0.581 67.9 27.8-102.3 -12.1 -1.3 -56.1 -15.1 9 78 A H E S-B 30 0B 75 21,-1.6 21,-1.9 17,-0.0 -1,-0.3 -0.939 118.1 -13.7-147.2 129.1 -0.8 -57.4 -11.5 10 79 A G S S- 0 0 39 -2,-0.3 2,-0.3 19,-0.2 18,-0.1 -0.502 90.7 -63.0 85.7-154.1 -3.5 -58.5 -9.1 11 80 A T + 0 0 95 -2,-0.2 15,-2.4 -3,-0.0 2,-0.3 -0.988 44.3 173.5-137.6 143.9 -7.2 -57.8 -9.6 12 81 A A E -Y 25 0C 18 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.934 10.4-162.1-153.3 129.1 -9.4 -54.7 -9.8 13 82 A T E -Y 24 0C 85 11,-2.0 11,-2.1 -2,-0.3 2,-0.5 -0.816 11.2-144.0-109.5 152.5 -13.0 -54.1 -10.7 14 83 A X E -Y 23 0C 80 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.965 13.0-175.0-121.1 128.2 -14.7 -50.9 -11.7 15 84 A Q E -Y 22 0C 82 7,-2.6 7,-3.4 -2,-0.5 2,-0.5 -0.990 9.5-158.8-121.1 124.3 -18.2 -49.8 -10.8 16 85 A V E +Y 21 0C 97 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.906 14.9 173.1-106.4 124.8 -19.6 -46.6 -12.3 17 86 A D E > -Y 20 0C 115 3,-3.7 3,-1.0 -2,-0.5 2,-0.4 -0.747 63.6 -67.6-128.1 87.0 -22.5 -44.8 -10.5 18 87 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.1 1,-0.2 24,-0.0 -0.583 120.4 -5.0 70.7-124.3 -23.1 -41.4 -12.2 19 88 A N T 3 S+ 0 0 97 -2,-0.4 24,-2.7 -3,-0.1 2,-0.5 0.337 123.5 87.2 -83.7 7.4 -20.2 -39.1 -11.7 20 89 A K E < -Yz 17 43C 61 -3,-1.0 -3,-3.7 22,-0.2 2,-0.5 -0.932 54.4-169.8-117.3 130.7 -18.6 -41.6 -9.4 21 90 A T E -Yz 16 44C 12 22,-2.5 24,-2.9 -2,-0.5 2,-0.5 -0.970 7.4-161.7-113.4 127.8 -16.3 -44.5 -10.2 22 91 A I E -Yz 15 45C 13 -7,-3.4 -7,-2.6 -2,-0.5 2,-0.6 -0.949 3.0-167.6-110.9 120.8 -15.4 -47.1 -7.6 23 92 A I E -Yz 14 46C 0 22,-3.4 24,-2.8 -2,-0.5 2,-0.7 -0.939 4.0-162.7-107.0 119.3 -12.3 -49.3 -8.1 24 93 A R E -Yz 13 47C 106 -11,-2.1 -11,-2.0 -2,-0.6 2,-0.3 -0.911 21.5-178.3 -99.0 110.5 -12.0 -52.3 -5.8 25 94 A N E -Y 12 0C 4 22,-0.8 24,-0.5 -2,-0.7 -13,-0.2 -0.792 27.1-116.8-114.7 153.2 -8.4 -53.5 -6.0 26 95 A S > - 0 0 21 -15,-2.4 3,-1.8 -2,-0.3 2,-0.2 -0.344 59.0 -69.6 -73.8 164.0 -6.3 -56.3 -4.5 27 96 A V T 3 S- 0 0 58 1,-0.3 -1,-0.2 26,-0.1 28,-0.1 -0.392 118.3 -3.0 -63.4 121.8 -3.4 -55.4 -2.2 28 97 A D T 3 S+ 0 0 51 26,-1.9 -1,-0.3 -2,-0.2 27,-0.2 0.723 89.3 172.0 71.1 25.7 -0.6 -53.8 -4.2 29 98 A A E < - c 0 55B 0 -3,-1.8 27,-3.1 25,-0.6 2,-0.5 -0.276 24.5-141.8 -61.5 148.0 -2.4 -54.2 -7.6 30 99 A I E -Bc 9 56B 1 -21,-1.9 -22,-1.8 25,-0.2 -21,-1.6 -0.980 19.0-174.8-116.5 127.7 -0.8 -52.5 -10.6 31 100 A I E -Bc 7 57B 0 25,-3.4 27,-2.5 -2,-0.5 2,-0.3 -0.984 11.3-154.2-125.7 126.0 -3.1 -51.0 -13.2 32 101 A N E -Bc 6 58B 26 -26,-2.8 -26,-2.2 -2,-0.4 2,-0.3 -0.697 16.6-169.2 -90.7 152.5 -2.0 -49.5 -16.6 33 102 A W E - c 0 59B 1 25,-2.5 27,-2.2 -2,-0.3 28,-0.6 -0.998 32.2-150.3-142.3 143.3 -4.2 -46.8 -18.2 34 103 A K S S+ 0 0 139 -31,-1.7 29,-0.4 -2,-0.3 2,-0.3 0.778 97.6 13.5 -77.5 -30.0 -4.4 -45.0 -21.5 35 104 A Q E -A 3 0A 33 -32,-2.2 -32,-2.6 -3,-0.1 2,-0.4 -0.962 57.5-174.8-147.6 131.7 -5.8 -42.0 -19.6 36 105 A F E +A 2 0A 0 -2,-0.3 2,-0.3 27,-0.3 -34,-0.2 -0.732 34.7 140.2-125.3 82.8 -6.0 -41.1 -15.9 37 106 A N - 0 0 15 -36,-1.3 2,-0.5 -2,-0.4 30,-0.2 -0.895 36.3-158.5-120.6 148.8 -8.0 -37.9 -15.7 38 107 A I B -d 67 0B 1 28,-2.4 30,-3.3 -2,-0.3 31,-1.2 -0.921 21.8-143.4-129.7 106.6 -10.6 -36.9 -13.1 39 108 A D > - 0 0 82 -2,-0.5 3,-2.2 29,-0.2 31,-0.3 -0.161 29.9 -94.5 -72.3 166.7 -12.9 -34.2 -14.4 40 109 A Q T 3 S+ 0 0 102 1,-0.3 -1,-0.1 29,-0.1 27,-0.0 0.791 123.5 34.9 -55.5 -37.5 -14.2 -31.4 -12.3 41 110 A N T 3 S+ 0 0 129 28,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.305 101.4 104.4-101.4 10.6 -17.5 -32.9 -11.3 42 111 A E < - 0 0 29 -3,-2.2 28,-2.5 -22,-0.0 2,-0.4 -0.582 51.3-160.1 -91.6 153.1 -16.1 -36.5 -11.1 43 112 A X E -za 20 70C 68 -24,-2.7 -22,-2.5 -2,-0.2 2,-0.4 -1.000 3.3-168.7-131.6 131.9 -15.2 -38.6 -8.1 44 113 A V E -za 21 71C 0 26,-2.9 28,-2.9 -2,-0.4 2,-0.4 -0.989 5.8-171.1-120.6 129.9 -12.9 -41.6 -8.2 45 114 A Q E -za 22 72C 46 -24,-2.9 -22,-3.4 -2,-0.4 2,-0.7 -0.977 14.9-158.1-120.9 129.9 -12.6 -44.0 -5.2 46 115 A F E -za 23 73C 0 26,-2.7 28,-0.9 -2,-0.4 2,-0.9 -0.935 14.4-162.9-100.2 108.3 -10.1 -46.8 -4.7 47 116 A L E -z 24 0C 60 -24,-2.8 -22,-0.8 -2,-0.7 2,-0.2 -0.843 17.0-173.2 -95.0 104.7 -11.8 -49.1 -2.2 48 117 A Q - 0 0 6 -2,-0.9 -22,-0.1 -24,-0.2 3,-0.1 -0.546 36.3-110.4-103.3 168.0 -9.0 -51.2 -0.8 49 118 A E S S- 0 0 137 -24,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.755 96.7 -4.9 -72.5 -25.1 -8.9 -54.3 1.5 50 119 A N S > S- 0 0 69 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.954 77.9 -97.7-157.7 173.1 -7.3 -52.3 4.4 51 120 A N T 3 S+ 0 0 66 -2,-0.3 45,-0.0 1,-0.3 -2,-0.0 0.566 119.2 54.7 -76.9 -8.3 -5.8 -48.9 5.1 52 121 A N T 3 S+ 0 0 110 23,-0.1 -1,-0.3 2,-0.1 23,-0.1 0.441 83.8 111.3-100.6 -4.9 -2.2 -50.0 4.5 53 122 A S < - 0 0 0 -3,-1.3 23,-3.6 -26,-0.1 2,-0.3 -0.410 53.3-155.0 -68.8 145.1 -3.0 -51.4 1.0 54 123 A A E - e 0 76B 1 21,-0.2 -26,-1.9 -2,-0.1 -25,-0.6 -0.856 7.4-157.4-118.0 157.2 -1.6 -49.6 -2.0 55 124 A V E -ce 29 77B 0 21,-1.4 23,-2.6 -2,-0.3 2,-0.6 -0.999 10.5-148.5-134.2 133.6 -2.7 -49.4 -5.6 56 125 A F E -ce 30 78B 1 -27,-3.1 -25,-3.4 -2,-0.4 2,-0.4 -0.913 13.9-173.1-110.6 120.8 -0.3 -48.6 -8.4 57 126 A N E -ce 31 79B 0 21,-2.6 23,-3.2 -2,-0.6 2,-0.4 -0.928 1.4-174.9-116.3 132.6 -1.6 -46.7 -11.4 58 127 A R E -ce 32 80B 27 -27,-2.5 -25,-2.5 -2,-0.4 2,-0.6 -0.989 18.7-147.4-131.5 126.0 0.5 -46.0 -14.6 59 128 A V E -c 33 0B 2 21,-2.7 -25,-0.2 -2,-0.4 24,-0.1 -0.820 16.5-179.6 -87.2 123.4 -0.4 -44.0 -17.7 60 129 A T + 0 0 80 -27,-2.2 -26,-0.2 -2,-0.6 -1,-0.1 0.445 57.9 70.7-104.7 -3.6 1.3 -45.6 -20.6 61 130 A S S S- 0 0 31 -28,-0.6 22,-0.1 2,-0.2 -26,-0.1 -0.098 98.8 -93.9 -95.5-162.3 0.1 -43.2 -23.3 62 131 A N S S+ 0 0 125 -28,-0.1 2,-0.6 -2,-0.1 -27,-0.1 0.327 80.7 124.7 -95.5 8.4 1.1 -39.6 -24.0 63 132 A Q - 0 0 94 -29,-0.4 -27,-0.3 1,-0.1 20,-0.2 -0.587 57.4-136.5 -86.9 115.1 -1.8 -38.2 -22.0 64 133 A I - 0 0 71 -2,-0.6 2,-0.7 19,-0.2 21,-0.2 -0.331 29.5-111.6 -55.9 140.9 -1.0 -35.7 -19.2 65 134 A S E - f 0 85B 0 19,-2.5 21,-3.3 16,-0.1 2,-0.8 -0.713 29.9-167.8 -84.1 117.1 -3.0 -36.5 -16.0 66 135 A Q E - f 0 86B 60 -2,-0.7 -28,-2.4 19,-0.2 2,-1.0 -0.874 3.8-174.4-106.9 99.2 -5.5 -33.8 -15.3 67 136 A L E +df 38 87B 1 19,-2.8 21,-2.1 -2,-0.8 24,-0.2 -0.780 25.6 143.5 -98.8 94.1 -6.8 -34.3 -11.8 68 137 A K + 0 0 86 -30,-3.3 -29,-0.2 -2,-1.0 -1,-0.2 0.658 58.9 41.3-108.7 -21.7 -9.6 -31.7 -11.3 69 138 A G S S- 0 0 3 -31,-1.2 23,-1.7 22,-0.1 2,-0.5 0.208 103.0 -44.7-103.9-138.1 -12.3 -33.6 -9.2 70 139 A I E -ab 43 92C 55 -28,-2.5 -26,-2.9 -31,-0.3 2,-0.5 -0.862 40.9-178.3-108.3 129.9 -12.1 -35.9 -6.2 71 140 A L E +ab 44 93C 0 21,-2.6 23,-2.6 -2,-0.5 2,-0.3 -0.987 19.8 166.3-120.6 120.2 -9.7 -38.8 -5.8 72 141 A D E +ab 45 94C 40 -28,-2.9 -26,-2.7 -2,-0.5 2,-0.3 -0.942 12.0 161.8-137.5 159.2 -10.1 -40.8 -2.6 73 142 A S E -a 46 0C 12 21,-1.8 -26,-0.2 -2,-0.3 24,-0.1 -0.951 39.8-135.2-166.2 148.6 -9.1 -44.1 -0.9 74 143 A N S S+ 0 0 54 -28,-0.9 -27,-0.1 -2,-0.3 2,-0.1 0.651 98.8 38.6 -78.5 -17.4 -8.9 -45.7 2.5 75 144 A G S S- 0 0 0 -29,-0.5 21,-2.5 -23,-0.1 2,-0.4 -0.219 106.9 -58.6-112.4-155.3 -5.4 -46.9 1.4 76 145 A Q E -e 54 0B 16 -23,-3.6 -21,-1.4 20,-0.2 2,-0.4 -0.741 41.0-156.6 -96.9 140.4 -2.5 -45.6 -0.5 77 146 A V E -eg 55 98B 1 20,-3.0 22,-2.5 -2,-0.4 2,-0.4 -0.971 5.7-169.1-121.5 129.9 -2.7 -44.4 -4.1 78 147 A F E -eg 56 99B 1 -23,-2.6 -21,-2.6 -2,-0.4 2,-0.5 -0.949 2.8-172.3-118.3 126.5 0.3 -44.3 -6.5 79 148 A L E -eg 57 100B 0 20,-3.1 22,-2.8 -2,-0.4 2,-0.5 -0.976 2.4-172.1-126.4 121.4 0.1 -42.5 -9.8 80 149 A I E +eg 58 101B 0 -23,-3.2 -21,-2.7 -2,-0.5 22,-0.2 -0.943 17.9 152.9-110.6 125.0 2.9 -42.7 -12.5 81 150 A N > - 0 0 0 20,-2.8 3,-1.8 -2,-0.5 -16,-0.1 -0.738 25.6-168.0-156.0 99.0 2.7 -40.5 -15.5 82 151 A P T 3 S+ 0 0 10 0, 0.0 20,-0.1 0, 0.0 3,-0.1 0.507 87.6 68.0 -69.9 -3.7 5.8 -39.4 -17.4 83 152 A N T 3 S- 0 0 29 1,-0.3 44,-0.3 -20,-0.2 -19,-0.2 0.616 117.3 -92.1 -84.6 -16.0 3.7 -36.9 -19.3 84 153 A G < - 0 0 3 -3,-1.8 -19,-2.5 42,-0.2 2,-0.4 -0.318 28.4-121.6 116.5 155.9 3.1 -34.8 -16.2 85 154 A I E -fh 65 128B 0 42,-2.2 44,-2.2 -21,-0.2 2,-0.5 -0.991 21.9-171.0-136.6 123.2 0.4 -34.6 -13.5 86 155 A T E -fh 66 129B 37 -21,-3.3 -19,-2.8 -2,-0.4 2,-0.6 -0.973 7.7-160.1-122.2 121.0 -1.6 -31.5 -12.9 87 156 A I E -fh 67 130B 0 42,-3.0 44,-2.5 -2,-0.5 45,-0.3 -0.903 23.8-135.0-101.2 118.7 -3.9 -31.2 -9.8 88 157 A G > - 0 0 13 -21,-2.1 3,-1.8 -2,-0.6 45,-0.2 -0.185 22.5 -99.5 -78.0 168.5 -6.5 -28.4 -10.4 89 158 A K T 3 S+ 0 0 152 1,-0.3 -1,-0.1 43,-0.1 -21,-0.1 0.736 120.7 39.9 -63.0 -27.5 -7.6 -25.7 -8.0 90 159 A D T 3 S+ 0 0 89 -22,-0.1 -1,-0.3 42,-0.1 2,-0.1 0.361 90.7 118.3-101.8 5.7 -10.8 -27.4 -6.9 91 160 A A < - 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