==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 05-JAN-06 2FKX . COMPND 2 MOLECULE: 30S RIBOSOMAL PROTEIN S15; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.E.MALLIAVIN . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.9 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 . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 0 1 0 0 2 1 0 0 0 0 0 0 0 1 0 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 . 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 1 A P 0 0 168 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 127.0 -3.0 16.1 -3.8 2 2 A I + 0 0 124 4,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.290 360.0 171.8 -81.7 169.5 -6.5 16.9 -2.5 3 3 A T > - 0 0 83 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.841 53.1 -71.4-156.4-173.6 -8.2 20.2 -2.1 4 4 A K H > S+ 0 0 150 -2,-0.2 4,-1.6 1,-0.2 3,-0.1 0.963 135.5 31.8 -57.6 -53.7 -11.7 21.5 -1.1 5 5 A E H > S+ 0 0 109 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.645 115.7 61.0 -82.0 -11.4 -13.3 20.4 -4.4 6 6 A E H > S+ 0 0 76 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.810 104.3 49.3 -81.1 -28.8 -10.9 17.4 -4.6 7 7 A K H X S+ 0 0 124 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.934 110.8 48.6 -70.8 -46.5 -12.4 16.2 -1.3 8 8 A Q H X S+ 0 0 95 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.878 111.7 51.3 -60.3 -38.2 -15.8 16.7 -2.7 9 9 A K H X S+ 0 0 99 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.925 111.8 45.7 -64.9 -45.8 -14.7 14.7 -5.8 10 10 A V H X S+ 0 0 31 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.906 115.6 46.8 -65.0 -40.1 -13.3 11.8 -3.7 11 11 A I H < S+ 0 0 38 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.4 46.8 -69.9 -43.0 -16.4 11.7 -1.5 12 12 A Q H < S+ 0 0 155 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.765 118.3 45.1 -70.7 -24.4 -18.8 11.8 -4.5 13 13 A E H < S+ 0 0 93 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.957 130.6 8.8 -80.4 -57.9 -16.8 9.2 -6.2 14 14 A F S < S+ 0 0 28 -4,-2.9 -3,-0.2 -5,-0.2 11,-0.1 0.952 104.8 69.0 -90.2 -81.5 -16.1 6.7 -3.4 15 15 A A + 0 0 5 -5,-0.4 5,-0.1 8,-0.1 2,-0.1 -0.155 39.6 154.8 -56.5 119.2 -17.9 7.0 -0.1 16 16 A R + 0 0 205 3,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.565 38.2 100.7-142.1 73.5 -21.6 6.4 -0.0 17 17 A F S > S- 0 0 87 -2,-0.1 2,-3.0 6,-0.0 3,-1.3 -0.883 91.9 -76.4-141.0 168.6 -22.5 5.3 3.5 18 18 A P T 3 S+ 0 0 147 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 -0.439 135.7 33.5 -68.6 70.9 -24.1 7.1 6.6 19 19 A G T > S+ 0 0 36 -2,-3.0 2,-3.0 -4,-0.0 3,-2.2 0.388 77.3 179.3 143.8 39.0 -20.7 8.7 7.1 20 20 A D T < S+ 0 0 75 -3,-1.3 -5,-0.1 1,-0.3 -6,-0.0 -0.362 71.3 66.3 -68.1 68.1 -19.5 9.2 3.6 21 21 A T T 3 S+ 0 0 108 -2,-3.0 -1,-0.3 -11,-0.0 -6,-0.1 0.233 112.1 25.5-153.2 -32.7 -16.3 10.8 4.7 22 22 A G S < S+ 0 0 62 -3,-2.2 -2,-0.2 -5,-0.1 2,-0.1 -0.115 89.0 142.3-131.5 33.6 -14.6 7.9 6.5 23 23 A S > - 0 0 9 -4,-0.1 4,-2.3 1,-0.1 3,-0.4 -0.369 66.4-106.8 -76.2 156.7 -16.3 5.1 4.6 24 24 A T H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.877 119.0 58.2 -48.0 -44.4 -14.4 1.9 3.7 25 25 A E H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 109.3 42.0 -54.6 -50.8 -14.4 3.0 0.1 26 26 A V H > S+ 0 0 14 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.863 115.0 51.3 -68.8 -33.5 -12.5 6.2 0.8 27 27 A Q H X S+ 0 0 120 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.900 112.2 44.4 -73.1 -38.8 -10.1 4.5 3.2 28 28 A V H X S+ 0 0 6 -4,-3.0 4,-2.8 -5,-0.2 -1,-0.2 0.839 112.8 55.3 -70.2 -30.4 -9.2 1.8 0.7 29 29 A A H X S+ 0 0 3 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.955 111.9 41.0 -64.2 -46.9 -9.0 4.6 -1.8 30 30 A L H X S+ 0 0 70 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.824 112.9 55.3 -72.6 -27.7 -6.5 6.4 0.4 31 31 A L H X S+ 0 0 17 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 113.1 42.1 -68.4 -41.8 -4.8 3.0 1.2 32 32 A T H X S+ 0 0 14 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.905 114.4 50.6 -70.4 -42.2 -4.3 2.4 -2.5 33 33 A L H X S+ 0 0 103 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.891 110.5 50.9 -62.6 -38.5 -3.3 6.1 -3.2 34 34 A R H X S+ 0 0 113 -4,-2.3 4,-3.4 2,-0.2 5,-0.3 0.932 108.8 50.8 -64.0 -45.6 -0.8 5.7 -0.3 35 35 A I H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.948 114.4 44.0 -56.1 -49.8 0.6 2.5 -1.9 36 36 A N H X S+ 0 0 81 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.948 116.1 46.8 -60.3 -49.0 1.0 4.3 -5.3 37 37 A R H X S+ 0 0 148 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.909 114.5 47.1 -61.6 -43.0 2.5 7.4 -3.7 38 38 A L H X S+ 0 0 34 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.828 108.4 55.2 -71.5 -30.6 4.9 5.4 -1.5 39 39 A S H X S+ 0 0 32 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.935 111.9 42.9 -66.9 -41.5 5.9 3.3 -4.5 40 40 A E H < S+ 0 0 138 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.731 113.6 54.8 -74.2 -20.5 6.9 6.4 -6.5 41 41 A H H >X S+ 0 0 50 -4,-1.2 4,-3.2 -5,-0.2 3,-1.5 0.923 107.7 47.0 -74.1 -47.5 8.4 7.7 -3.2 42 42 A L H 3< S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.721 100.9 67.2 -67.2 -22.9 10.6 4.5 -2.9 43 43 A K T 3< S+ 0 0 175 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.458 115.5 29.5 -78.4 1.5 11.5 4.9 -6.6 44 44 A V T <4 S+ 0 0 108 -3,-1.5 2,-1.8 -5,-0.1 -2,-0.2 0.576 105.7 79.1-120.5 -43.8 13.3 8.0 -5.5 45 45 A H < + 0 0 51 -4,-3.2 3,-0.5 1,-0.2 -1,-0.1 -0.505 44.3 154.5 -73.4 84.9 14.2 6.9 -1.9 46 46 A K + 0 0 173 -2,-1.8 -1,-0.2 1,-0.2 -4,-0.1 0.500 69.6 67.6 -87.2 -7.0 17.2 4.7 -2.6 47 47 A K S S+ 0 0 147 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.531 83.1 82.3 -87.0 -8.5 18.3 5.5 0.9 48 48 A D + 0 0 26 -3,-0.5 3,-0.2 -6,-0.1 -1,-0.2 -0.710 62.6 177.5-104.5 82.5 15.3 3.5 2.3 49 49 A H + 0 0 142 -2,-1.0 4,-0.1 1,-0.2 3,-0.1 -0.286 63.3 53.7 -74.3 171.3 16.4 -0.1 2.2 50 50 A H S S- 0 0 179 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.822 92.4-164.5 64.4 31.6 14.0 -2.8 3.6 51 51 A S + 0 0 57 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.036 63.2 45.5 -50.6 153.8 11.6 -1.1 1.1 52 52 A H S > S+ 0 0 89 -14,-0.1 4,-1.7 -3,-0.1 3,-0.3 0.683 73.7 163.6 75.4 25.6 7.9 -1.7 1.2 53 53 A R T 4 S+ 0 0 184 1,-0.3 4,-0.1 2,-0.2 -2,-0.1 0.837 80.0 4.8 -39.8 -57.6 8.3 -1.2 5.0 54 54 A G T > S+ 0 0 34 2,-0.1 4,-1.0 1,-0.1 -1,-0.3 0.282 116.4 84.3-114.9 10.6 4.7 -0.6 5.6 55 55 A L H > S+ 0 0 6 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 0.770 81.5 62.7 -84.7 -23.0 3.4 -1.3 2.1 56 56 A L H X S+ 0 0 114 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.858 100.1 54.1 -68.6 -36.2 3.3 -5.0 2.7 57 57 A M H > S+ 0 0 129 -5,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 112.1 43.7 -61.0 -47.3 0.7 -4.5 5.4 58 58 A M H X S+ 0 0 8 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.894 112.7 50.7 -68.4 -41.7 -1.5 -2.5 2.9 59 59 A V H X S+ 0 0 38 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.901 112.6 49.8 -61.6 -37.6 -0.9 -5.0 0.1 60 60 A G H X S+ 0 0 20 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.912 111.1 46.5 -66.2 -42.7 -1.9 -7.7 2.6 61 61 A Q H X S+ 0 0 106 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.788 110.2 55.9 -71.2 -24.8 -5.1 -5.8 3.6 62 62 A R H < S+ 0 0 90 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.827 111.2 41.7 -76.6 -32.8 -5.9 -5.2 -0.1 63 63 A R H < S+ 0 0 189 -4,-1.6 3,-0.4 2,-0.2 4,-0.3 0.739 114.0 52.7 -85.3 -22.8 -5.8 -9.0 -0.8 64 64 A R H >< S+ 0 0 183 -4,-1.7 3,-0.5 1,-0.2 4,-0.4 0.819 93.7 74.4 -74.5 -30.4 -7.6 -9.7 2.4 65 65 A L T >X>S+ 0 0 23 -4,-1.5 4,-2.8 1,-0.2 3,-1.2 0.763 79.4 78.2 -52.0 -29.9 -10.3 -7.2 1.3 66 66 A L H 3>5S+ 0 0 77 -3,-0.4 4,-1.6 -4,-0.3 5,-0.4 0.938 98.3 35.3 -46.1 -66.6 -11.5 -9.8 -1.3 67 67 A R H <45S+ 0 0 194 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.2 0.418 125.6 45.1 -75.5 2.9 -13.5 -12.0 1.1 68 68 A Y H <>5S+ 0 0 103 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 0.787 115.2 38.0-105.6 -62.4 -14.6 -9.0 3.1 69 69 A L H X5S+ 0 0 12 -4,-2.8 4,-0.6 1,-0.2 8,-0.3 0.904 122.4 44.0 -56.8 -47.3 -15.7 -6.3 0.6 70 70 A Q H < S+ 0 0 83 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.821 99.9 52.3 -64.3 -28.5 -21.3 -8.1 -4.0 75 75 A E H > S+ 0 0 96 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.900 102.7 57.3 -74.7 -40.4 -21.7 -4.8 -5.8 76 76 A R H > S+ 0 0 48 -7,-0.2 4,-1.8 2,-0.2 5,-0.3 0.800 102.8 56.9 -63.3 -26.6 -19.1 -3.1 -3.6 77 77 A Y H X S+ 0 0 79 -4,-1.2 4,-1.8 -8,-0.3 3,-0.3 0.998 117.6 30.1 -61.7 -67.1 -16.5 -5.7 -4.7 78 78 A R H X S+ 0 0 148 -4,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.772 124.3 48.2 -65.7 -28.8 -16.8 -5.1 -8.4 79 79 A A H X S+ 0 0 31 -4,-3.2 4,-2.5 2,-0.2 -1,-0.2 0.793 109.7 49.2 -88.2 -25.7 -17.7 -1.4 -8.0 80 80 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.835 112.4 49.7 -78.9 -25.9 -14.9 -0.4 -5.6 81 81 A I H X>S+ 0 0 22 -4,-1.8 5,-3.4 -5,-0.3 4,-1.5 0.791 111.3 49.9 -78.8 -25.0 -12.4 -2.2 -7.8 82 82 A E H <5S+ 0 0 118 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.933 112.9 46.6 -69.9 -47.8 -14.0 -0.2 -10.7 83 83 A K H <5S+ 0 0 49 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.925 115.8 44.0 -61.2 -49.6 -13.7 3.0 -8.6 84 84 A L H <5S- 0 0 34 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.896 114.6-116.4 -63.5 -39.6 -10.0 2.3 -7.6 85 85 A G T <5 + 0 0 39 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.819 68.9 139.2 99.3 48.2 -9.1 1.3 -11.1 86 86 A I < + 0 0 90 -5,-3.4 -4,-0.2 2,-0.2 -5,-0.1 0.479 61.0 75.5 -97.7 -5.8 -8.2 -2.3 -10.5 87 87 A R 0 0 186 -6,-0.8 -1,-0.1 -5,-0.1 -5,-0.1 0.734 360.0 360.0 -73.8 -25.9 -10.1 -3.3 -13.8 88 88 A G 0 0 120 -6,-0.1 -2,-0.2 -3,-0.0 -6,-0.1 0.556 360.0 360.0 125.6 360.0 -7.0 -1.8 -15.5