==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-AUG-08 3E29 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN Q7WE92_BORBR; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA BRONCHISEPTICA; . AUTHOR A.P.KUZIN,Y.CHEN,J.SETHARAMAN,D.WANG,L.MAO,E.L.FOOTE,R.XIAO, . 534 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20973.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 192 36.0 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 . 27 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 0 0 0 0 0 2 2 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 0 1 9 0 4 3 5 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 0 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 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 X 0 0 173 0, 0.0 29,-0.3 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -88.0 -47.8 -13.6 37.6 2 2 A S > - 0 0 38 1,-0.1 4,-1.6 26,-0.0 27,-0.2 -0.190 360.0-148.4 -77.2 149.7 -44.4 -15.3 37.9 3 3 A S H > S+ 0 0 95 2,-0.2 4,-2.3 3,-0.2 5,-0.1 0.808 106.6 49.6 -78.3 -32.8 -43.5 -19.0 38.0 4 4 A T H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.850 112.7 47.7 -70.0 -35.1 -40.4 -18.1 40.2 5 5 A A H > S+ 0 0 12 24,-0.2 4,-2.6 2,-0.2 5,-0.3 0.909 112.3 50.1 -67.8 -42.8 -42.7 -16.1 42.4 6 6 A L H X S+ 0 0 67 -4,-1.6 4,-1.7 23,-0.4 -2,-0.2 0.903 113.2 45.1 -62.1 -43.8 -45.1 -19.0 42.5 7 7 A E H X S+ 0 0 113 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.863 114.7 48.9 -68.0 -39.1 -42.4 -21.5 43.4 8 8 A X H X S+ 0 0 54 -4,-2.0 4,-1.9 2,-0.2 3,-0.4 0.964 113.9 42.8 -64.3 -56.8 -40.9 -19.2 46.1 9 9 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.858 110.4 58.1 -61.3 -36.4 -44.2 -18.3 47.9 10 10 A S H X S+ 0 0 44 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.864 106.1 48.8 -63.7 -38.4 -45.3 -21.9 47.7 11 11 A R H X S+ 0 0 99 -4,-1.4 4,-0.7 -3,-0.4 -1,-0.2 0.894 111.3 50.3 -63.9 -43.8 -42.1 -22.9 49.6 12 12 A F H >< S+ 0 0 10 -4,-1.9 3,-0.8 1,-0.2 4,-0.3 0.905 109.8 50.7 -61.0 -43.3 -42.8 -20.3 52.2 13 13 A V H >< S+ 0 0 1 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.938 107.7 52.1 -63.6 -46.7 -46.4 -21.4 52.7 14 14 A N H 3< S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.542 92.0 75.1 -71.8 -9.7 -45.5 -25.1 53.2 15 15 A R T << S+ 0 0 102 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.709 83.0 81.0 -71.0 -20.4 -42.9 -24.3 55.9 16 16 A S <> - 0 0 2 -3,-1.4 4,-2.5 -4,-0.3 5,-0.2 -0.782 64.8-155.7 -97.8 122.5 -45.7 -23.7 58.4 17 17 A P H > S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.891 100.6 51.9 -55.5 -40.0 -47.5 -26.5 60.2 18 18 A F H > S+ 0 0 0 162,-2.2 4,-2.1 2,-0.2 6,-0.2 0.925 108.9 49.0 -65.0 -45.0 -50.5 -24.2 60.7 19 19 A N H 4>S+ 0 0 0 161,-0.4 5,-2.7 2,-0.2 4,-0.3 0.928 113.3 47.7 -53.9 -46.7 -50.6 -23.3 57.0 20 20 A R H ><5S+ 0 0 137 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.906 109.1 52.6 -66.0 -42.7 -50.4 -27.0 56.2 21 21 A W H 3<5S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.2 49.7 -53.6 -41.9 -53.2 -27.8 58.7 22 22 A L T 3<5S- 0 0 1 -4,-2.1 17,-2.6 -5,-0.2 -1,-0.3 0.499 113.5-123.8 -74.3 -7.4 -55.3 -25.1 57.0 23 23 A G T < 5 - 0 0 24 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.793 44.7-175.4 64.7 29.2 -54.4 -26.7 53.6 24 24 A X < + 0 0 9 -5,-2.7 2,-0.3 -6,-0.2 14,-0.2 -0.277 8.0 171.9 -60.2 138.6 -53.0 -23.4 52.5 25 25 A S E -A 37 0A 43 12,-2.2 12,-2.1 -12,-0.0 2,-0.6 -0.930 35.1-111.4-141.0 164.7 -51.8 -23.0 48.8 26 26 A V E +A 36 0A 22 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.897 29.6 174.1-101.3 117.4 -50.6 -20.3 46.5 27 27 A L E S+ 0 0 82 8,-2.7 2,-0.3 -2,-0.6 9,-0.2 0.896 70.7 5.9 -87.3 -44.7 -53.1 -19.6 43.7 28 28 A E E +A 35 0A 91 7,-1.3 7,-2.7 -23,-0.1 -1,-0.3 -0.997 61.8 174.8-143.0 140.9 -51.3 -16.6 42.1 29 29 A A E +A 34 0A 0 -2,-0.3 -23,-0.4 5,-0.2 2,-0.3 -0.963 29.5 93.7-149.9 129.2 -48.0 -14.9 42.8 30 30 A G S S- 0 0 8 3,-1.7 3,-0.2 -2,-0.3 42,-0.1 -0.943 81.3 -40.3-179.4-158.6 -46.3 -12.0 40.9 31 31 A E S S+ 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.832 126.1 53.1 -62.0 -41.2 -45.7 -8.3 40.6 32 32 A Q S S- 0 0 148 1,-0.2 2,-0.3 69,-0.1 -1,-0.2 0.873 119.8 -99.7 -62.4 -39.1 -49.3 -7.2 41.5 33 33 A G - 0 0 16 -3,-0.2 -3,-1.7 68,-0.1 2,-0.3 -0.995 47.2 -48.5 153.3-148.2 -49.2 -9.3 44.7 34 34 A I E -AB 29 100A 2 66,-2.2 66,-2.7 -2,-0.3 2,-0.4 -0.894 24.9-159.8-128.8 152.4 -50.4 -12.7 46.0 35 35 A V E -AB 28 99A 12 -7,-2.7 -8,-2.7 -2,-0.3 -7,-1.3 -0.996 17.3-173.1-130.5 127.2 -53.5 -14.9 46.2 36 36 A L E -AB 26 98A 0 62,-2.5 62,-2.1 -2,-0.4 2,-0.3 -0.799 6.8-159.1-116.2 156.8 -53.8 -17.7 48.7 37 37 A G E -AB 25 97A 7 -12,-2.1 -12,-2.2 -2,-0.3 2,-0.3 -0.977 2.5-164.7-130.4 146.6 -56.4 -20.4 49.3 38 38 A I E - B 0 96A 3 58,-2.1 58,-0.8 -2,-0.3 2,-0.5 -0.936 21.0-123.6-124.5 159.8 -57.3 -22.5 52.3 39 39 A K - 0 0 121 -17,-2.6 -15,-0.1 -2,-0.3 56,-0.1 -0.878 30.1-123.4-101.2 128.2 -59.3 -25.7 52.6 40 40 A W + 0 0 60 -2,-0.5 2,-0.3 -17,-0.1 55,-0.1 -0.321 32.1 176.3 -68.8 148.6 -62.3 -25.7 54.9 41 41 A R > - 0 0 79 53,-0.1 3,-2.3 1,-0.1 4,-0.2 -0.979 42.7-111.4-148.3 153.0 -62.6 -28.1 57.8 42 42 A E G > S+ 0 0 93 -2,-0.3 3,-1.8 1,-0.3 111,-0.2 0.815 112.7 67.4 -50.2 -34.9 -65.2 -28.6 60.7 43 43 A E G 3 S+ 0 0 65 1,-0.3 -1,-0.3 109,-0.1 113,-0.2 0.624 86.9 69.6 -65.0 -14.1 -62.5 -27.5 63.2 44 44 A L G < S+ 0 0 1 -3,-2.3 10,-2.8 108,-0.1 -1,-0.3 0.601 76.4 118.9 -77.2 -14.7 -62.6 -23.9 61.8 45 45 A I B < +L 53 0B 2 -3,-1.8 108,-2.1 -4,-0.2 109,-0.3 -0.284 34.5 173.9 -66.0 132.8 -66.1 -23.3 63.1 46 46 A S S S+ 0 0 33 6,-3.2 -1,-0.1 1,-0.3 7,-0.1 0.835 75.7 29.4 -89.0 -80.5 -67.0 -20.6 65.6 47 47 A S >> - 0 0 19 5,-0.2 4,-1.4 1,-0.1 5,-1.4 -0.742 60.9-162.6 -89.8 118.0 -70.8 -20.7 65.9 48 48 A P T 45S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 0.677 88.0 67.4 -71.8 -16.4 -72.4 -24.1 65.4 49 49 A E T 45S+ 0 0 146 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.970 122.3 13.1 -59.3 -58.2 -75.8 -22.4 64.8 50 50 A I T 45S- 0 0 94 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.454 100.4-127.0 -99.3 -2.6 -74.7 -20.7 61.6 51 51 A R T <5 + 0 0 89 -4,-1.4 2,-0.3 1,-0.2 -6,-0.0 0.926 44.4 178.9 43.8 56.1 -71.6 -22.8 61.1 52 52 A S < - 0 0 13 -5,-1.4 -6,-3.2 40,-0.2 2,-0.3 -0.584 32.8-112.3 -85.5 142.1 -69.5 -19.7 60.7 53 53 A T B -L 45 0B 8 38,-3.4 38,-0.4 -2,-0.3 -8,-0.2 -0.610 45.2-101.6 -73.5 131.5 -65.7 -19.7 60.1 54 54 A H >> - 0 0 5 -10,-2.8 4,-1.2 -2,-0.3 3,-1.1 -0.188 19.5-129.0 -59.3 143.3 -63.9 -18.3 63.2 55 55 A G H 3> S+ 0 0 13 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.785 107.8 66.4 -65.6 -29.3 -62.7 -14.7 62.8 56 56 A G H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.801 99.5 51.5 -59.8 -33.1 -59.3 -15.8 64.0 57 57 A I H <> S+ 0 0 0 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.898 108.6 50.1 -69.3 -43.0 -59.0 -17.8 60.7 58 58 A L H X S+ 0 0 5 -4,-1.2 4,-1.5 2,-0.2 -2,-0.2 0.894 111.9 48.1 -61.5 -41.4 -60.0 -14.7 58.7 59 59 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.915 107.0 55.9 -64.3 -44.0 -57.3 -12.7 60.6 60 60 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.884 108.5 50.3 -52.7 -37.3 -54.7 -15.5 59.9 61 61 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.828 108.2 50.5 -72.3 -35.3 -55.6 -15.0 56.2 62 62 A V H X S+ 0 0 2 -4,-1.5 4,-2.0 -3,-0.2 -2,-0.2 0.931 114.5 44.4 -67.4 -44.7 -55.1 -11.3 56.3 63 63 A D H X S+ 0 0 7 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.908 114.3 48.6 -67.0 -46.4 -51.7 -11.7 58.0 64 64 A A H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.940 111.3 49.3 -56.5 -51.4 -50.5 -14.5 55.7 65 65 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 35,-0.2 0.929 115.0 44.2 -58.5 -46.3 -51.5 -12.7 52.5 66 66 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.908 113.9 51.2 -63.7 -44.5 -49.7 -9.5 53.6 67 67 A D H X S+ 0 0 19 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.933 113.7 42.0 -57.5 -54.2 -46.6 -11.5 54.8 68 68 A Y H X S+ 0 0 9 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.790 111.3 55.9 -70.3 -27.7 -46.2 -13.5 51.5 69 69 A A H < S+ 0 0 2 -4,-1.9 4,-0.3 -5,-0.3 -1,-0.2 0.888 112.9 42.5 -68.7 -39.5 -46.9 -10.4 49.4 70 70 A V H >X S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 4,-1.7 0.919 110.6 57.9 -63.9 -45.5 -44.1 -8.7 51.3 71 71 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.796 94.7 63.5 -57.8 -33.8 -42.0 -11.9 51.0 72 72 A L H 3< S+ 0 0 30 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.744 112.2 38.7 -59.9 -22.7 -42.3 -11.8 47.1 73 73 A K H <4 S+ 0 0 92 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.777 122.0 38.2 -99.3 -33.4 -40.3 -8.6 47.4 74 74 A T H < S- 0 0 34 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.770 100.1-126.1 -88.1 -30.4 -37.8 -9.3 50.1 75 75 A G S < S+ 0 0 39 -4,-2.6 -3,-0.1 -5,-0.3 -4,-0.1 0.378 84.0 66.4 95.7 0.2 -37.2 -12.9 49.1 76 76 A H S S- 0 0 65 -5,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 -0.991 90.8 -94.1-148.4 148.8 -38.0 -14.1 52.7 77 77 A P - 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0 0 78 -2,-0.3 2,-1.0 -3,-0.1 35,-0.1 -0.529 33.4-136.5 -64.9 130.1 -70.1 -14.2 57.8 91 91 A A - 0 0 4 -38,-0.4 -38,-3.4 -2,-0.2 3,-0.1 -0.854 26.6-162.8 -90.4 99.5 -67.8 -16.8 56.2 92 92 A T - 0 0 78 -2,-1.0 -40,-0.2 -40,-0.2 -41,-0.1 -0.291 45.0 -55.6 -75.0 168.9 -70.1 -19.8 56.0 93 93 A P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.219 96.8 91.5 -58.0 135.0 -68.6 -23.3 55.4 94 94 A G S S- 0 0 31 -3,-0.1 -53,-0.1 -53,-0.1 2,-0.1 -0.787 79.9 -68.2 152.9 156.2 -66.5 -23.2 52.2 95 95 A D - 0 0 54 -2,-0.2 24,-0.6 -55,-0.1 2,-0.3 -0.395 48.6-145.1 -68.0 151.3 -63.0 -22.6 51.0 96 96 A L E -BE 38 118A 5 -58,-0.8 -58,-2.1 22,-0.2 2,-0.4 -0.903 6.3-152.4-122.5 151.4 -61.6 -19.1 51.3 97 97 A R E -BE 37 117A 73 20,-2.6 20,-3.7 -2,-0.3 2,-0.4 -0.953 6.1-159.7-120.4 139.1 -59.2 -17.0 49.1 98 98 A A E -BE 36 116A 0 -62,-2.1 -62,-2.5 -2,-0.4 2,-0.6 -0.974 2.0-159.6-124.0 120.3 -57.0 -14.1 50.3 99 99 A E E -BE 35 115A 56 16,-2.5 16,-1.5 -2,-0.4 2,-0.3 -0.864 14.8-168.1 -94.2 120.9 -55.5 -11.5 48.0 100 100 A G E +BE 34 114A 5 -66,-2.7 -66,-2.2 -2,-0.6 2,-0.3 -0.853 8.0 177.0-111.1 149.2 -52.4 -9.7 49.4 101 101 A Q E - 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