==== 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 UNKNOWN FUNCTION 21-NOV-08 3FCN . COMPND 2 MOLECULE: AN ALPHA-HELICAL PROTEIN OF UNKNOWN FUNCTION (PFA . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM ATCC 11170; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 72.8 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 . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 1 0 0 0 0 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A E 0 0 182 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 15.5 0.6 56.8 2 5 A H - 0 0 123 1,-0.1 2,-0.4 13,-0.0 10,-0.1 -0.304 360.0-158.8 -57.6 132.8 18.9 -1.3 57.0 3 6 A K - 0 0 65 5,-0.1 12,-0.1 8,-0.1 -1,-0.1 -0.965 10.8-130.7-116.3 132.9 19.7 -3.1 53.7 4 7 A T > - 0 0 63 -2,-0.4 4,-2.4 1,-0.1 8,-0.3 -0.325 29.1-105.4 -73.1 161.7 22.1 -6.0 53.5 5 8 A Y T 4 S+ 0 0 128 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.841 122.6 43.0 -47.4 -43.8 24.9 -6.2 51.0 6 9 A E T 4 S+ 0 0 154 2,-0.1 3,-0.3 1,-0.1 -1,-0.2 0.857 111.4 52.2 -76.0 -42.2 22.9 -8.8 49.1 7 10 A A T 4 S- 0 0 59 1,-0.2 -2,-0.2 2,-0.1 2,-0.1 0.873 133.0 -3.7 -68.3 -40.2 19.5 -7.2 49.3 8 11 A D X - 0 0 5 -4,-2.4 4,-3.0 88,-0.1 -1,-0.2 -0.577 57.8-177.5-158.8 91.3 20.5 -3.8 48.0 9 12 A L H > S+ 0 0 40 -3,-0.3 4,-2.3 1,-0.2 5,-0.1 0.857 86.8 54.5 -59.0 -38.0 24.2 -3.1 47.2 10 13 A F H > S+ 0 0 27 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.943 113.2 39.6 -65.4 -49.0 23.4 0.5 46.3 11 14 A V H > S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.918 112.3 58.2 -67.7 -40.6 21.7 1.4 49.5 12 15 A W H X S+ 0 0 47 -4,-3.0 4,-3.1 -8,-0.3 5,-0.3 0.899 101.4 56.5 -54.2 -43.5 24.2 -0.7 51.5 13 16 A C H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.933 112.1 41.0 -58.5 -42.4 27.1 1.5 50.1 14 17 A Q H X S+ 0 0 69 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.943 117.0 47.1 -74.0 -42.8 25.5 4.7 51.4 15 18 A Q H X S+ 0 0 54 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.906 114.7 47.4 -63.6 -39.5 24.4 3.2 54.8 16 19 A Q H X S+ 0 0 64 -4,-3.1 4,-2.8 -5,-0.3 5,-0.2 0.907 110.6 50.3 -70.3 -41.7 27.8 1.6 55.3 17 20 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.940 113.4 47.3 -59.6 -44.5 29.7 4.8 54.4 18 21 A D H X S+ 0 0 85 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.905 113.0 49.0 -63.0 -40.6 27.5 6.7 56.9 19 22 A G H X S+ 0 0 38 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.896 108.8 52.0 -67.6 -37.9 28.0 4.1 59.5 20 23 A L H X S+ 0 0 38 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.912 111.7 46.7 -62.7 -44.9 31.8 4.1 59.1 21 24 A R H X S+ 0 0 33 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.910 110.3 52.6 -63.6 -41.4 31.9 7.8 59.5 22 25 A A H X S+ 0 0 58 -4,-2.3 4,-0.9 1,-0.2 -2,-0.2 0.920 113.1 44.6 -62.0 -42.8 29.7 7.8 62.6 23 26 A L H >X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 3,-0.7 0.938 114.1 48.9 -65.7 -46.8 31.9 5.2 64.2 24 27 A S H 3< S+ 0 0 35 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 112.6 47.3 -60.4 -38.4 35.1 7.0 63.3 25 28 A R H 3< S+ 0 0 164 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.638 117.2 42.5 -85.3 -9.9 33.9 10.4 64.5 26 29 A S H << S+ 0 0 103 -4,-0.9 2,-0.3 -3,-0.7 -2,-0.2 0.830 98.5 71.3-103.6 -45.4 32.6 9.0 67.8 27 30 A R < - 0 0 150 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.0 -0.585 48.5-172.8 -81.2 137.1 35.2 6.6 69.1 28 31 A R S S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.0 0.385 80.3 61.6-101.7 1.8 38.6 7.8 70.4 29 32 A D S S+ 0 0 121 2,-0.1 -1,-0.1 3,-0.0 3,-0.0 0.021 70.1 116.5-121.8 22.0 40.1 4.3 70.8 30 33 A L S S- 0 0 45 -3,-0.2 2,-0.1 -6,-0.1 -6,-0.0 -0.588 81.6 -82.0 -84.6 158.2 40.1 2.9 67.3 31 34 A P > - 0 0 80 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.423 33.5-139.7 -62.8 131.2 43.4 2.0 65.7 32 35 A D T 3 S+ 0 0 158 1,-0.3 -2,-0.0 -2,-0.1 -3,-0.0 0.787 100.7 58.2 -61.5 -28.1 44.9 5.2 64.2 33 36 A D T 3 S+ 0 0 166 2,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.471 81.9 96.3 -84.9 -1.2 46.1 3.3 61.1 34 37 A L < - 0 0 87 -3,-1.8 2,-1.6 1,-0.1 3,-0.2 -0.828 67.2-155.1 -91.4 114.0 42.6 2.2 60.3 35 38 A D > + 0 0 77 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 -0.503 27.3 162.3 -96.9 71.3 41.5 4.8 57.8 36 39 A L H > S+ 0 0 11 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.837 70.8 59.3 -64.0 -30.0 37.7 4.8 58.2 37 40 A E H > S+ 0 0 55 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.947 111.2 37.9 -66.4 -48.4 37.3 8.1 56.4 38 41 A H H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.852 114.3 56.0 -73.8 -31.5 38.8 7.0 53.1 39 42 A I H X S+ 0 0 70 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.954 108.9 47.8 -57.3 -49.6 37.2 3.6 53.4 40 43 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.898 110.3 52.4 -58.0 -43.1 33.8 5.3 53.7 41 44 A E H X S+ 0 0 83 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.927 111.6 46.1 -60.1 -44.1 34.7 7.6 50.7 42 45 A E H X S+ 0 0 133 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.890 113.5 48.2 -66.5 -40.2 35.6 4.5 48.5 43 46 A I H X S+ 0 0 38 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.938 112.3 49.3 -67.1 -42.1 32.5 2.6 49.6 44 47 A E H X S+ 0 0 31 -4,-2.7 4,-1.7 1,-0.2 3,-0.3 0.933 110.7 50.8 -60.1 -44.1 30.3 5.6 48.9 45 48 A D H X S+ 0 0 65 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.835 102.6 59.9 -65.9 -35.6 32.0 6.0 45.4 46 49 A X H X S+ 0 0 67 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.909 103.5 52.2 -60.1 -38.9 31.3 2.3 44.6 47 50 A G H X S+ 0 0 3 -4,-1.5 4,-1.8 -3,-0.3 -2,-0.2 0.924 109.2 48.9 -58.0 -48.7 27.6 3.0 45.0 48 51 A R H X S+ 0 0 120 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.875 108.7 54.1 -58.6 -40.5 27.9 5.9 42.6 49 52 A S H X S+ 0 0 49 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.859 104.9 53.3 -64.4 -38.6 29.8 3.7 40.2 50 53 A E H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.903 110.7 47.0 -60.2 -44.9 27.0 1.1 40.2 51 54 A L H X S+ 0 0 18 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.885 109.9 53.1 -65.6 -37.4 24.5 3.7 39.3 52 55 A R H X S+ 0 0 148 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.914 110.5 48.6 -63.1 -41.1 26.8 5.1 36.6 53 56 A E H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 111.9 47.3 -65.0 -47.8 27.0 1.5 35.1 54 57 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.918 112.2 51.0 -58.7 -44.0 23.2 1.0 35.2 55 58 A T H X S+ 0 0 43 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.932 110.0 49.7 -58.4 -43.4 22.7 4.4 33.6 56 59 A S H X S+ 0 0 28 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.872 109.1 51.6 -65.7 -41.6 25.1 3.6 30.9 57 60 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.925 109.6 49.0 -65.3 -41.8 23.5 0.2 30.1 58 61 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 112.0 51.1 -60.5 -45.0 20.0 1.9 29.8 59 62 A R H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 109.3 48.6 -55.5 -49.7 21.6 4.5 27.5 60 63 A Q H X S+ 0 0 50 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.890 111.4 50.3 -62.4 -39.9 23.2 1.8 25.3 61 64 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.950 110.2 51.1 -61.4 -47.6 19.8 -0.1 25.1 62 65 A C H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.893 105.5 55.6 -60.0 -40.2 18.1 3.2 24.1 63 66 A V H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.926 110.3 45.0 -58.5 -45.1 20.6 3.9 21.4 64 67 A R H X S+ 0 0 40 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.830 111.3 53.1 -70.6 -33.1 19.9 0.5 19.8 65 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 111.6 46.1 -61.9 -43.5 16.1 1.0 20.2 66 69 A I H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 62,-0.3 0.877 109.7 54.5 -68.6 -37.3 16.4 4.4 18.4 67 70 A X H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.2 3,-0.3 0.922 109.5 47.1 -64.3 -41.4 18.6 2.9 15.6 68 71 A A H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.858 107.0 57.4 -70.7 -31.6 16.0 0.2 14.9 69 72 A X H < S+ 0 0 19 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.4 40.5 -60.9 -33.3 13.2 2.8 14.9 70 73 A S H < S+ 0 0 20 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.765 131.5 25.5 -85.4 -27.6 15.2 4.6 12.1 71 74 A A S >< S+ 0 0 14 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.2 -0.570 70.1 165.1-135.6 68.6 16.2 1.4 10.2 72 75 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.673 78.9 43.4 -71.1 -15.8 13.5 -1.1 11.1 73 76 A E T 3 S+ 0 0 178 -3,-0.1 -5,-0.1 4,-0.0 -2,-0.0 0.236 80.7 134.5-106.8 11.8 14.5 -3.5 8.3 74 77 A A X - 0 0 18 -3,-1.9 3,-1.8 -6,-0.2 4,-0.3 -0.351 56.4-141.1 -64.5 133.8 18.2 -3.2 8.8 75 78 A P T > S+ 0 0 118 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.830 101.1 71.0 -60.9 -24.8 19.9 -6.6 8.7 76 79 A D T >> S+ 0 0 67 1,-0.3 4,-2.3 2,-0.2 3,-0.6 0.612 74.6 86.2 -64.8 -16.9 22.1 -5.2 11.5 77 80 A R H <> S+ 0 0 48 -3,-1.8 4,-3.1 1,-0.3 -1,-0.3 0.831 80.2 60.4 -58.1 -34.1 19.1 -5.4 13.9 78 81 A A H <> S+ 0 0 70 -3,-1.3 4,-1.8 -4,-0.3 -1,-0.3 0.921 109.2 42.1 -61.8 -42.8 19.8 -9.0 14.8 79 82 A R H <> S+ 0 0 129 -3,-0.6 4,-2.4 -4,-0.4 -2,-0.2 0.926 113.9 52.6 -66.0 -42.9 23.2 -7.9 16.1 80 83 A W H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 109.5 49.2 -58.8 -44.9 21.6 -4.9 17.8 81 84 A R H X S+ 0 0 117 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.906 109.8 51.5 -61.5 -42.4 19.0 -7.1 19.5 82 85 A S H X S+ 0 0 72 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.904 110.4 48.9 -61.5 -40.3 21.7 -9.5 20.7 83 86 A E H X S+ 0 0 45 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.913 110.2 51.6 -63.8 -44.7 23.7 -6.6 22.2 84 87 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.902 108.0 51.4 -60.1 -44.5 20.5 -5.3 23.9 85 88 A V H X S+ 0 0 62 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.948 112.0 47.7 -60.1 -43.5 19.8 -8.7 25.5 86 89 A S H X S+ 0 0 77 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.931 115.1 44.2 -63.0 -47.0 23.4 -8.8 26.8 87 90 A W H X S+ 0 0 52 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.892 112.8 51.9 -64.5 -39.7 23.2 -5.3 28.2 88 91 A H H X S+ 0 0 10 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.899 108.4 50.2 -67.5 -40.6 19.7 -5.8 29.7 89 92 A N H X S+ 0 0 86 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.916 112.6 47.5 -63.4 -42.7 20.8 -9.0 31.5 90 93 A L H X S+ 0 0 75 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.917 110.5 53.4 -62.4 -40.0 23.8 -7.1 32.9 91 94 A L H >X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 3,-1.0 0.885 104.6 53.8 -59.9 -42.7 21.4 -4.3 33.9 92 95 A L H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 108.9 49.7 -65.9 -25.7 19.2 -6.7 35.7 93 96 A D H 3< S+ 0 0 143 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.603 117.2 42.5 -79.4 -19.3 22.3 -7.8 37.8 94 97 A T H << S+ 0 0 12 -3,-1.0 -2,-0.2 -4,-0.7 -3,-0.2 0.790 93.4 85.4-100.7 -40.8 23.1 -4.2 38.5 95 98 A I < - 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