==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-JUL-11 3SYJ . COMPND 2 MOLECULE: ADHESION AND PENETRATION PROTEIN AUTOTRANSPORTER; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR G.MENG . 920 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 650 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 262 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 0.1 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 . 117 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 8 20 13 7 0 0 3 1 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 . 9 5 6 4 1 3 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 . 7 1 1 1 1 0 0 1 0 0 0 0 0 0 0 1 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 26 A G 0 0 0 0, 0.0 159,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 179.2 22.6 71.9 60.6 2 27 A H E -aB 160 212A 30 210,-2.2 210,-1.1 157,-0.2 159,-0.2 -0.915 360.0-178.4-111.2 119.4 21.3 68.7 59.0 3 28 A T E -a 161 0A 1 157,-2.5 159,-2.6 -2,-0.6 2,-0.7 -0.605 33.5-102.0-106.5 171.2 20.6 68.4 55.3 4 29 A Y E > -a 162 0A 26 157,-0.2 3,-2.3 -2,-0.2 159,-0.2 -0.853 17.7-154.4 -98.2 114.1 19.3 65.6 53.2 5 30 A F T 3 S+ 0 0 42 157,-2.3 158,-0.2 -2,-0.7 -1,-0.1 0.644 91.4 73.8 -62.1 -14.4 22.0 63.8 51.2 6 31 A G T 3 S+ 0 0 10 156,-0.5 28,-2.6 2,-0.1 2,-0.4 0.549 96.2 57.2 -74.5 -8.0 19.3 62.8 48.8 7 32 A I S < S- 0 0 4 -3,-2.3 26,-0.1 26,-0.2 5,-0.1 -0.974 105.3 -90.4-124.9 138.8 19.3 66.4 47.5 8 33 A D >> - 0 0 64 24,-0.4 3,-1.2 -2,-0.4 4,-0.6 -0.180 28.4-136.4 -46.1 130.6 22.3 68.3 46.2 9 34 A Y H >> S+ 0 0 4 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.815 98.9 76.1 -59.6 -29.6 24.1 70.1 49.0 10 35 A Q H 3> S+ 0 0 13 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.833 85.2 61.6 -53.5 -36.5 24.3 73.1 46.7 11 36 A Y H <> S+ 0 0 43 -3,-1.2 4,-2.5 1,-0.2 -1,-0.2 0.938 106.3 44.5 -55.0 -48.9 20.6 73.9 47.3 12 37 A Y H S+ 0 0 8 -4,-3.3 5,-2.6 1,-0.2 4,-0.7 0.900 109.1 57.9 -59.6 -41.9 22.7 78.7 47.7 15 40 A F H ><5S+ 0 0 0 -4,-2.5 3,-0.9 -5,-0.3 -1,-0.2 0.930 108.7 44.6 -52.6 -50.1 19.6 79.1 49.9 16 41 A A H 3<5S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.829 118.7 41.9 -68.4 -33.7 21.8 80.6 52.7 17 42 A E H 3<5S- 0 0 19 -4,-1.8 -1,-0.2 161,-0.1 -2,-0.2 0.366 107.6-120.3 -93.8 3.9 23.8 82.9 50.4 18 43 A N T <<5S+ 0 0 19 -3,-0.9 6,-0.3 -4,-0.7 -3,-0.2 0.921 72.3 130.8 51.8 44.9 20.8 84.0 48.3 19 44 A K > < + 0 0 23 -5,-2.6 3,-2.5 -6,-0.1 570,-0.2 -0.468 43.0 26.9-116.7-169.3 22.6 82.6 45.3 20 45 A G T 3 S- 0 0 8 568,-2.4 3,-0.3 1,-0.3 569,-0.0 -0.333 136.2 -23.9 48.6-130.2 21.7 80.2 42.5 21 46 A K T 3 S+ 0 0 160 1,-0.2 2,-0.5 566,-0.1 -1,-0.3 0.545 125.0 87.9 -85.1 -4.6 18.0 80.6 42.0 22 47 A F < + 0 0 3 -3,-2.5 -1,-0.2 -11,-0.1 -2,-0.1 -0.147 54.9 147.6 -93.4 41.2 17.5 81.8 45.5 23 48 A T > - 0 0 76 -2,-0.5 3,-2.0 -3,-0.3 25,-0.3 -0.373 64.2 -75.5 -69.8 155.5 18.0 85.5 44.9 24 49 A V T 3 S+ 0 0 63 -6,-0.3 25,-0.2 1,-0.3 -1,-0.2 -0.248 118.6 12.3 -57.9 134.8 16.1 87.8 47.1 25 50 A G T 3 S+ 0 0 36 23,-2.4 -1,-0.3 1,-0.3 24,-0.1 0.161 91.4 140.5 87.8 -18.4 12.4 88.1 46.1 26 51 A A < - 0 0 23 -3,-2.0 22,-2.3 21,-0.2 2,-0.3 -0.123 31.7-164.0 -57.3 153.9 12.6 85.0 43.8 27 52 A Q + 0 0 87 20,-0.2 17,-0.2 1,-0.2 16,-0.2 -0.953 51.8 25.8-141.8 159.5 9.6 82.7 43.7 28 53 A N - 0 0 96 15,-2.0 2,-0.7 14,-0.4 15,-0.2 0.944 64.9-179.1 56.4 54.2 8.6 79.2 42.6 29 54 A I E -D 42 0B 9 13,-2.6 13,-4.0 -3,-0.1 2,-0.2 -0.782 21.5-136.9 -88.0 117.4 12.0 77.6 42.7 30 55 A K E -D 41 0B 110 -2,-0.7 2,-0.5 11,-0.3 11,-0.2 -0.546 15.2-158.0 -73.2 135.5 11.8 73.9 41.7 31 56 A V E -D 40 0B 0 9,-2.6 8,-3.2 -2,-0.2 9,-1.3 -0.966 8.9-170.1-120.5 116.1 13.9 71.6 43.8 32 57 A Y E -D 38 0B 96 -2,-0.5 -24,-0.4 6,-0.3 6,-0.2 -0.753 16.5-128.5-103.8 149.4 14.9 68.2 42.3 33 58 A N > - 0 0 29 4,-2.7 3,-2.3 -2,-0.3 -26,-0.2 -0.249 41.4 -88.3 -83.8-179.0 16.5 65.3 44.1 34 59 A K T 3 S+ 0 0 66 -28,-2.6 -27,-0.1 1,-0.3 -1,-0.1 0.695 129.0 61.1 -67.9 -14.0 19.6 63.4 43.0 35 60 A Q T 3 S- 0 0 126 -29,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.276 119.8-111.6 -92.0 9.6 17.4 61.2 40.9 36 61 A G S < S+ 0 0 56 -3,-2.3 2,-0.4 1,-0.2 -2,-0.1 0.731 73.6 137.6 71.3 23.3 16.3 64.3 39.0 37 62 A Q - 0 0 116 1,-0.0 -4,-2.7 -4,-0.0 2,-0.3 -0.840 62.4-103.6-106.8 140.1 12.8 64.1 40.4 38 63 A L E +D 32 0B 92 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.405 35.0 176.6 -61.2 120.4 10.8 67.0 41.6 39 64 A V E - 0 0 42 -8,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.818 61.6 -54.5 -89.8 -38.4 10.7 67.1 45.4 40 65 A G E -D 31 0B 17 -9,-1.3 -9,-2.6 -11,-0.0 2,-0.5 -0.968 50.6 -92.4 175.8 174.1 8.8 70.3 45.7 41 66 A T E -D 30 0B 47 -2,-0.3 3,-0.4 -11,-0.2 -11,-0.3 -0.961 38.5-141.5-114.9 127.9 8.6 74.0 44.7 42 67 A S E S+D 29 0B 2 -13,-4.0 -13,-2.6 -2,-0.5 -14,-0.4 -0.591 71.3 8.6 -93.0 146.5 10.1 76.5 47.0 43 68 A M S S+ 0 0 1 163,-0.3 -15,-2.0 -2,-0.2 -1,-0.2 0.926 70.4 145.4 56.4 53.4 8.8 80.0 47.8 44 69 A T S S+ 0 0 59 -3,-0.4 -1,-0.1 -17,-0.2 -2,-0.1 0.664 78.0 35.2 -89.1 -19.4 5.4 79.7 46.1 45 70 A K S S+ 0 0 142 1,-0.2 105,-0.2 104,-0.1 -1,-0.1 0.290 123.1 32.1-121.0 8.5 3.7 81.8 48.8 46 71 A A S S- 0 0 1 103,-0.1 -18,-0.2 -20,-0.1 2,-0.2 -0.971 82.5-104.3-157.5 149.1 6.4 84.4 49.6 47 72 A P - 0 0 46 0, 0.0 -21,-0.2 0, 0.0 -20,-0.2 -0.566 62.5 -82.7 -69.0 140.7 9.2 86.2 47.8 48 73 A M - 0 0 3 -22,-2.3 -23,-2.4 -25,-0.3 -22,-0.1 -0.191 54.2-106.9 -49.4 129.7 12.6 84.6 48.9 49 74 A I - 0 0 2 -25,-0.2 2,-0.9 1,-0.1 -23,-0.1 -0.093 22.6-120.4 -55.5 151.0 13.8 86.1 52.2 50 75 A D > - 0 0 50 1,-0.1 3,-0.8 -26,-0.1 -1,-0.1 -0.867 26.8-173.4 -96.3 105.2 16.7 88.5 52.2 51 76 A F G > + 0 0 6 -2,-0.9 3,-2.4 1,-0.2 -1,-0.1 0.446 60.4 99.8 -80.8 1.0 19.3 86.8 54.4 52 77 A S G 3 S+ 0 0 7 1,-0.3 31,-0.4 30,-0.1 -1,-0.2 0.724 72.0 67.8 -60.9 -17.3 21.6 89.8 54.4 53 78 A V G < S+ 0 0 7 -3,-0.8 9,-2.8 29,-0.1 2,-0.4 0.560 84.9 88.6 -77.9 -8.4 20.2 90.7 57.9 54 79 A V B < S-E 61 0C 3 -3,-2.4 29,-0.3 7,-0.2 7,-0.2 -0.775 87.8-112.9 -92.2 133.6 21.9 87.5 59.2 55 80 A S > - 0 0 0 5,-2.8 3,-2.4 -2,-0.4 27,-0.2 -0.293 25.2-115.2 -63.5 147.9 25.5 87.9 60.5 56 81 A R T 3 S+ 0 0 46 25,-2.6 -1,-0.1 1,-0.3 26,-0.1 0.795 116.9 56.4 -50.5 -33.9 28.1 86.0 58.5 57 82 A N T 3 S- 0 0 46 24,-0.3 99,-0.3 1,-0.1 -1,-0.3 0.433 106.3-130.2 -85.5 2.8 28.8 83.8 61.5 58 83 A G S < S+ 0 0 1 -3,-2.4 96,-0.1 2,-0.2 99,-0.1 0.384 80.7 102.7 74.6 -3.5 25.2 82.7 61.6 59 84 A V S S+ 0 0 7 161,-0.2 12,-0.3 96,-0.1 2,-0.3 0.510 78.9 35.5 -95.0 -0.4 24.6 83.4 65.3 60 85 A A - 0 0 0 -5,-0.2 -5,-2.8 10,-0.1 2,-0.3 -0.982 57.5-148.6-151.0 160.7 22.7 86.7 65.1 61 86 A A E -EF 54 69C 0 8,-1.2 8,-1.2 -2,-0.3 2,-0.7 -0.972 28.5-113.1-133.7 147.0 20.2 88.8 63.1 62 87 A L E + F 0 68C 0 -9,-2.8 69,-2.8 -2,-0.3 6,-0.2 -0.674 38.5 163.1 -84.4 110.9 19.8 92.5 62.6 63 88 A V E + 0 0 10 4,-1.8 2,-0.3 -2,-0.7 5,-0.2 0.544 68.3 8.8-107.2 -12.2 16.6 93.7 64.4 64 89 A E E > S- F 0 67C 50 3,-1.5 3,-0.8 68,-0.1 -1,-0.1 -0.921 93.0 -84.1-151.6 178.2 17.4 97.5 64.4 65 90 A N T 3 S+ 0 0 20 -2,-0.3 60,-2.9 1,-0.3 63,-0.1 0.840 128.4 13.0 -58.2 -36.2 20.1 99.8 63.0 66 91 A Q T 3 S+ 0 0 3 58,-0.2 55,-2.8 56,-0.1 2,-0.4 0.031 114.6 87.3-129.2 29.0 22.5 99.0 65.9 67 92 A Y E < -FG 64 120C 1 -3,-0.8 -4,-1.8 53,-0.2 -3,-1.5 -0.986 44.8-178.6-132.7 141.1 20.9 96.0 67.5 68 93 A I E -F 62 0C 0 51,-2.3 2,-0.4 -2,-0.4 -6,-0.2 -0.759 17.1-136.0-122.9 173.6 21.1 92.2 67.0 69 94 A V E +F 61 0C 0 -8,-1.2 -8,-1.2 -2,-0.2 2,-0.3 -0.989 36.6 129.0-134.1 142.7 19.5 89.2 68.7 70 95 A S B -I 117 0D 0 47,-1.9 47,-2.6 -2,-0.4 2,-0.3 -0.922 57.2 -64.7-167.8-174.9 20.9 85.9 69.8 71 96 A V > - 0 0 0 -12,-0.3 3,-1.3 -2,-0.3 45,-0.2 -0.688 35.1-130.6 -89.7 145.9 21.1 83.6 72.8 72 97 A A T 3 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.2 43,-0.1 0.834 103.5 68.4 -59.0 -34.6 22.8 84.7 76.0 73 98 A H T 3 S+ 0 0 65 1,-0.2 2,-2.1 2,-0.1 -1,-0.2 0.659 73.2 90.4 -69.9 -11.1 24.9 81.5 76.2 74 99 A N < + 0 0 17 -3,-1.3 -1,-0.2 1,-0.2 245,-0.1 -0.590 56.3 157.4 -75.6 80.0 26.7 82.6 73.1 75 100 A V + 0 0 27 -2,-2.1 246,-2.0 243,-0.2 247,-0.4 0.445 51.2 58.5 -93.9 -2.0 29.2 84.2 75.6 76 101 A G S S+ 0 0 47 244,-0.2 -1,-0.2 -3,-0.1 246,-0.1 0.818 74.1 90.9-100.9 -36.2 32.3 84.4 73.4 77 102 A Y - 0 0 35 1,-0.1 3,-0.1 -3,-0.1 245,-0.1 -0.361 41.2-178.5 -71.8 144.6 31.6 86.5 70.2 78 103 A T + 0 0 48 1,-0.2 20,-2.5 -2,-0.1 2,-0.3 0.367 62.9 18.9-122.3 0.0 32.4 90.2 70.5 79 104 A D E -K 97 0E 61 18,-0.3 2,-0.3 42,-0.1 18,-0.2 -0.982 57.4-149.0-163.1 165.2 31.4 91.4 67.0 80 105 A V E -K 96 0E 1 16,-2.4 16,-2.6 -2,-0.3 2,-0.3 -0.934 7.4-162.2-137.0 161.5 29.4 90.6 63.8 81 106 A D - 0 0 39 -2,-0.3 -25,-2.6 14,-0.2 -24,-0.3 -0.956 6.3-157.2-142.3 168.0 29.7 91.4 60.1 82 107 A F + 0 0 3 12,-0.4 2,-0.4 -2,-0.3 12,-0.3 -0.831 39.9 61.3-139.4 168.2 27.4 91.3 57.1 83 108 A G S S- 0 0 4 -31,-0.4 2,-0.2 -29,-0.3 -29,-0.1 -0.898 82.7 -17.7 119.7-142.8 27.3 91.0 53.3 84 109 A A - 0 0 24 -2,-0.4 2,-0.1 1,-0.1 384,-0.1 -0.634 65.9 -99.9-105.3 162.3 28.4 88.3 51.0 85 110 A E S S+ 0 0 17 -2,-0.2 3,-0.2 -68,-0.1 2,-0.1 -0.376 73.5 51.3 -73.9 155.1 30.8 85.4 51.5 86 111 A G S S- 0 0 7 1,-0.1 586,-0.1 -2,-0.1 585,-0.1 -0.475 81.1 -83.9 116.2-178.5 34.4 85.6 50.3 87 112 A N + 0 0 117 584,-2.9 585,-0.2 -2,-0.1 -1,-0.1 0.115 58.5 142.3-122.7 21.0 37.6 87.5 50.3 88 113 A N > - 0 0 12 582,-0.4 3,-2.1 -3,-0.2 4,-0.3 -0.540 43.6-149.1 -64.0 110.3 37.2 90.1 47.5 89 114 A P G > S+ 0 0 48 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.703 88.9 75.7 -60.3 -21.1 38.9 93.1 49.1 90 115 A D G 3 S+ 0 0 1 1,-0.2 398,-0.2 397,-0.2 -2,-0.1 0.674 84.9 67.5 -60.0 -17.2 36.6 95.5 47.2 91 116 A Q G < S- 0 0 15 -3,-2.1 377,-0.4 396,-0.1 -1,-0.2 0.793 81.7-159.0 -78.5 -28.4 33.9 94.6 49.7 92 117 A H < - 0 0 51 -3,-1.1 -2,-0.1 -4,-0.3 375,-0.1 0.930 15.6-151.5 47.9 54.3 35.5 96.2 52.7 93 118 A R - 0 0 79 1,-0.1 2,-0.4 -9,-0.0 -1,-0.1 -0.275 9.5-137.0 -56.8 139.8 33.6 94.1 55.1 94 119 A F - 0 0 42 -12,-0.3 2,-0.8 -3,-0.1 -12,-0.4 -0.852 1.3-135.2-110.5 136.9 33.1 96.0 58.4 95 120 A T - 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