==== 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 PROTEIN TRANSPORT 03-SEP-05 2D28 . COMPND 2 MOLECULE: TYPE II SECRETION ATPASE XPSE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS; . AUTHOR Y.CHEN,S.-J.SHIUE,C.-W.HUANG,J.-L.CHANG,Y.-L.CHIEN,N.-T.HU,N . 144 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 5.6 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 0.7 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 . 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 . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 1 2 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 C X 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.3 25.2 27.1 -8.2 2 2 C E + 0 0 193 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.441 360.0 147.2 72.4 24.2 25.7 28.6 -5.0 3 3 C Q S S- 0 0 165 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.993 73.2 -21.3 -72.2 -63.5 22.7 31.1 -4.1 4 4 C R S S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.982 73.0 -96.6-141.2 154.7 22.4 30.7 -0.3 5 5 C S > - 0 0 62 -2,-0.3 4,-1.9 -3,-0.1 5,-0.2 -0.304 30.2-121.7 -63.2 152.4 23.4 28.1 2.4 6 6 C A H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 116.5 52.3 -59.9 -45.4 20.8 25.5 3.5 7 7 C E H > S+ 0 0 58 104,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.906 109.0 48.7 -56.2 -45.2 21.4 26.8 7.1 8 8 C T H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 112.0 48.1 -61.4 -39.3 20.8 30.4 6.0 9 9 C R H X S+ 0 0 90 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.834 112.0 50.8 -73.6 -34.3 17.6 29.5 4.1 10 10 C I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 110.5 47.8 -68.5 -48.5 16.4 27.5 7.2 11 11 C V H X S+ 0 0 15 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.930 112.3 50.4 -54.6 -45.7 17.0 30.4 9.5 12 12 C E H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.908 111.3 47.8 -61.8 -40.9 15.2 32.8 7.1 13 13 C A H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 6,-0.3 0.863 106.4 57.5 -68.8 -37.0 12.3 30.4 7.0 14 14 C L H <>S+ 0 0 0 -4,-2.6 5,-2.8 2,-0.2 6,-0.8 0.940 111.6 43.2 -53.8 -46.9 12.2 30.1 10.8 15 15 C L H ><5S+ 0 0 56 -4,-2.0 3,-1.6 3,-0.2 5,-0.2 0.956 113.7 49.0 -63.5 -49.0 11.8 33.9 11.0 16 16 C E H 3<5S+ 0 0 119 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.853 113.5 46.7 -66.0 -36.4 9.2 34.2 8.3 17 17 C R T 3<5S- 0 0 131 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.450 112.8-121.8 -78.8 -2.6 7.1 31.4 9.8 18 18 C R T < 5S+ 0 0 222 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.788 77.9 125.8 59.0 34.8 7.5 33.1 13.1 19 19 C R S - 0 0 130 25,-0.3 4,-2.1 -2,-0.3 5,-0.2 -0.695 15.8-132.5 -90.0 143.7 12.0 35.8 17.1 22 22 C D H > S+ 0 0 119 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.824 107.4 56.0 -68.6 -28.5 14.4 38.2 15.6 23 23 C T H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 108.7 47.1 -66.4 -44.0 15.4 39.4 19.0 24 24 C D H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.857 110.4 52.4 -61.3 -38.2 16.4 35.9 19.9 25 25 C L H < S+ 0 0 34 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.919 107.1 52.0 -68.5 -42.4 18.3 35.4 16.7 26 26 C V H < S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.906 109.8 49.5 -63.0 -38.0 20.3 38.5 17.2 27 27 C R H < S+ 0 0 135 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.935 97.5 80.3 -64.4 -46.7 21.3 37.4 20.7 28 28 C A < + 0 0 4 -4,-2.4 2,-0.1 -5,-0.1 9,-0.1 -0.449 49.4 125.2 -60.1 127.6 22.3 33.9 19.3 29 29 C R 0 0 142 1,-0.4 7,-0.1 -2,-0.1 8,-0.0 -0.291 360.0 360.0 176.2 97.1 25.9 34.1 17.7 30 30 C Q 0 0 143 5,-0.2 -1,-0.4 -2,-0.1 5,-0.1 0.349 360.0 360.0 15.2 360.0 28.3 31.5 19.2 31 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 32 34 C E 0 0 70 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 45.5 30.6 29.4 21.1 33 35 C S - 0 0 72 1,-0.3 2,-0.2 3,-0.1 3,-0.0 0.895 360.0 -82.1 -91.6 -55.8 30.4 25.9 22.5 34 36 C G S S+ 0 0 61 2,-0.1 -1,-0.3 0, 0.0 6,-0.0 -0.514 90.3 146.8-136.5 -82.0 31.5 24.9 19.2 35 37 C X - 0 0 68 -2,-0.2 -5,-0.2 -3,-0.2 -2,-0.0 0.960 50.3-121.5 79.7 108.2 28.2 25.0 17.8 36 38 C G > - 0 0 39 1,-0.1 4,-2.4 -7,-0.1 5,-0.1 -0.163 42.0-103.1 -59.4 166.8 26.5 25.8 14.5 37 39 C L H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.954 122.8 44.6 -64.5 -48.7 23.9 28.6 14.5 38 40 C L H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 113.2 52.6 -67.9 -39.9 20.9 26.3 14.4 39 41 C A H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 109.6 49.3 -48.2 -47.5 22.5 24.1 17.1 40 42 C L H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 6,-0.2 0.926 109.3 51.4 -69.2 -43.8 23.0 27.1 19.3 41 43 C L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 6,-0.8 0.863 111.8 47.4 -55.8 -42.0 19.4 28.2 18.8 42 44 C G H ><5S+ 0 0 43 -4,-2.1 3,-1.1 -5,-0.2 -1,-0.2 0.909 113.1 48.4 -64.8 -40.3 18.2 24.8 19.8 43 45 C R H 3<5S+ 0 0 176 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.799 108.4 53.1 -75.4 -31.5 20.6 24.8 22.9 44 46 C L T 3<5S- 0 0 76 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.414 115.9-115.9 -77.7 1.7 19.4 28.3 24.0 45 47 C G T < 5S+ 0 0 66 -3,-1.1 -3,-0.2 -5,-0.2 -2,-0.1 0.691 82.2 120.7 72.0 21.6 15.8 27.0 23.9 46 48 C L < + 0 0 27 -5,-2.4 2,-0.4 -6,-0.2 -25,-0.3 0.554 68.8 38.2 -97.5 -15.2 14.9 29.4 21.1 47 49 C V S S- 0 0 11 -6,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 -0.977 84.0-128.5-133.2 125.1 13.7 27.0 18.4 48 50 C S > - 0 0 57 -2,-0.4 4,-2.6 -29,-0.3 5,-0.2 -0.369 20.5-117.5 -66.8 153.4 11.8 23.9 19.2 49 51 C E H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 116.5 53.6 -56.1 -40.4 12.8 20.5 18.0 50 52 C R H > S+ 0 0 135 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.930 110.5 43.6 -59.9 -46.1 9.6 20.3 16.1 51 53 C D H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.826 112.5 54.5 -72.7 -32.4 10.0 23.6 14.3 52 54 C H H X S+ 0 0 14 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.981 113.3 41.5 -57.6 -58.5 13.7 22.8 13.6 53 55 C A H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.923 114.9 52.5 -53.9 -52.0 12.7 19.5 11.9 54 56 C E H X S+ 0 0 67 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.913 111.9 43.2 -50.6 -48.6 9.7 21.1 10.1 55 57 C T H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.863 110.2 54.7 -71.0 -43.8 11.7 23.9 8.6 56 58 C C H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 6,-0.3 0.942 111.0 48.9 -51.3 -45.7 14.6 21.6 7.6 57 59 C A H X>S+ 0 0 7 -4,-2.6 4,-1.4 -5,-0.2 5,-1.3 0.918 111.6 47.8 -66.4 -41.4 12.1 19.5 5.8 58 60 C E H <5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.6 44.8 -61.9 -46.5 10.4 22.5 4.0 59 61 C V H <5S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.882 122.0 36.2 -73.0 -34.1 13.6 24.0 2.8 60 62 C L H <5S- 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.510 101.8-125.3 -98.2 -4.9 15.2 20.8 1.6 61 63 C G T <5 + 0 0 67 -4,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.784 60.3 146.0 68.8 27.3 12.0 19.1 0.3 62 64 C L < - 0 0 43 -5,-1.3 -1,-0.2 -6,-0.3 68,-0.1 -0.703 51.0-104.7-101.7 153.0 12.6 16.1 2.4 63 65 C P - 0 0 65 0, 0.0 68,-2.9 0, 0.0 2,-0.4 -0.311 26.5-131.6 -71.5 154.4 10.1 13.8 4.1 64 66 C L B -a 131 0A 77 66,-0.2 2,-0.4 42,-0.1 68,-0.2 -0.869 22.2-169.9-107.7 135.3 9.4 13.9 7.8 65 67 C V - 0 0 24 66,-2.8 68,-0.4 -2,-0.4 2,-0.3 -0.974 4.3-159.5-129.7 140.6 9.2 10.7 9.8 66 68 C D > - 0 0 37 -2,-0.4 3,-2.0 66,-0.1 4,-0.2 -0.798 34.4 -99.6-123.6 170.2 8.1 10.2 13.3 67 69 C A G > S+ 0 0 41 1,-0.3 3,-1.1 -2,-0.3 -1,-0.0 0.659 113.8 67.4 -62.6 -24.2 8.5 7.7 16.1 68 70 C R G 3 S+ 0 0 213 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.782 96.6 59.8 -62.1 -29.5 5.1 6.0 15.5 69 71 C Q G < S+ 0 0 115 -3,-2.0 2,-0.5 2,-0.0 -1,-0.2 0.578 92.7 76.3 -82.2 -5.9 6.6 4.8 12.2 70 72 C L S < S- 0 0 22 -3,-1.1 26,-0.0 -4,-0.2 -1,-0.0 -0.896 71.2-139.0-111.2 128.4 9.5 2.8 13.8 71 73 C G - 0 0 49 -2,-0.5 -1,-0.0 2,-0.2 -2,-0.0 -0.025 33.1 -93.3 -71.3-177.8 9.2 -0.6 15.5 72 74 C D S S+ 0 0 130 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.663 104.2 28.0 -77.4 -24.1 10.9 -1.9 18.7 73 75 C T S S- 0 0 102 2,-0.0 -2,-0.2 0, 0.0 71,-0.1 -0.944 102.0 -75.8-134.6 159.6 13.9 -3.5 17.2 74 76 C P - 0 0 51 0, 0.0 22,-0.1 0, 0.0 23,-0.1 -0.254 42.3-125.6 -58.8 140.4 15.9 -2.9 14.0 75 77 C P - 0 0 60 0, 0.0 22,-0.1 0, 0.0 21,-0.0 0.834 44.5-102.3 -58.5 -51.0 14.2 -4.1 10.8 76 78 C E 0 0 182 3,-0.1 21,-0.1 0, 0.0 0, 0.0 -0.220 360.0 360.0 169.7 -71.4 16.9 -6.4 9.2 77 79 C X 0 0 127 21,-0.2 3,-0.1 0, 0.0 21,-0.1 -0.626 360.0 360.0 65.3 360.0 19.1 -5.4 6.2 78 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 79 82 C E 0 0 113 0, 0.0 -3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-133.0 24.8 -4.9 6.7 80 83 C V - 0 0 47 43,-0.1 2,-0.3 -3,-0.1 3,-0.2 0.272 360.0-171.7-177.8 118.1 25.5 -1.5 7.6 81 84 C Q + 0 0 108 42,-0.3 3,-0.1 1,-0.2 43,-0.0 -0.718 52.4 26.0-101.5 154.7 29.2 -0.7 8.0 82 85 C G S S+ 0 0 56 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.327 83.9 107.5 90.7 -2.0 31.2 2.2 9.2 83 86 C L - 0 0 31 -3,-0.2 -1,-0.1 39,-0.1 2,-0.1 -0.930 51.3-158.9-113.8 112.4 28.8 3.8 11.7 84 87 C S > - 0 0 61 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.447 31.2-113.8 -80.8 160.0 29.7 3.3 15.3 85 88 C L H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.930 120.1 55.0 -56.3 -41.2 27.0 3.7 18.0 86 89 C R H > S+ 0 0 145 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.881 103.9 52.6 -58.3 -48.1 28.9 6.8 19.1 87 90 C F H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.929 107.7 52.4 -53.9 -51.4 28.8 8.4 15.7 88 91 C L H X>S+ 0 0 9 -4,-2.2 5,-1.6 1,-0.2 4,-1.4 0.937 113.2 44.5 -49.3 -48.0 25.0 7.9 15.6 89 92 C K H <5S+ 0 0 85 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 113.6 48.7 -67.3 -44.0 24.7 9.7 18.9 90 93 C Q H <5S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 122.1 33.3 -63.1 -41.7 27.1 12.5 18.1 91 94 C F H <5S- 0 0 30 -4,-2.6 18,-0.4 -5,-0.2 17,-0.4 0.563 102.1-131.5 -92.9 -9.9 25.5 13.3 14.8 92 95 C H T <5 + 0 0 47 -4,-1.4 16,-1.8 -5,-0.3 2,-0.3 0.976 64.4 119.0 57.4 60.3 21.9 12.4 15.9 93 96 C L E < -B 107 0A 1 -5,-1.6 -1,-0.2 14,-0.2 14,-0.2 -0.966 41.0-167.1-148.8 161.9 21.1 10.3 12.9 94 97 C C E -B 106 0A 0 12,-2.2 12,-2.4 -2,-0.3 2,-0.3 -0.948 25.7-121.2-157.7 121.5 20.1 6.6 12.5 95 98 C P E +B 105 0A 17 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.564 32.8 173.9 -65.2 132.9 19.8 4.0 9.8 96 99 C V E - 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