==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOTOSYNTHESIS 23-APR-08 2K37 . COMPND 2 MOLECULE: CHLOROSOME PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM . AUTHOR M.PEDERSEN,J.DITTMER,J.UNDERHAUG,M.MILLER,N.C.NIELSEN . 59 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 78.0 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 8.5 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 M 0 0 176 0, 0.0 2,-0.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 37.5 -33.0 7.8 1.9 2 2 A S + 0 0 127 3,-0.1 2,-0.4 4,-0.1 0, 0.0 -0.923 360.0 0.9-120.1 107.1 -33.4 10.5 -0.7 3 3 A G S S- 0 0 65 -2,-0.6 4,-0.1 1,-0.1 0, 0.0 -0.722 139.2 -0.5 125.8 -83.0 -30.4 12.5 -1.6 4 4 A G S > S+ 0 0 38 -2,-0.4 4,-2.5 3,-0.1 5,-0.2 0.484 113.0 80.7-119.6 -10.4 -27.3 11.4 0.3 5 5 A G H > S+ 0 0 38 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.987 105.9 28.7 -59.8 -61.6 -28.8 8.7 2.5 6 6 A V H > S+ 0 0 63 -5,-0.3 4,-2.1 1,-0.2 3,-0.2 0.909 120.5 56.1 -64.8 -44.4 -28.7 6.0 -0.2 7 7 A F H > S+ 0 0 115 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.886 106.4 49.5 -56.8 -43.7 -25.7 7.5 -1.9 8 8 A T H X S+ 0 0 83 -4,-2.5 4,-2.6 2,-0.2 -1,-0.3 0.828 108.9 53.5 -65.7 -31.6 -23.6 7.5 1.3 9 9 A D H X S+ 0 0 107 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.864 108.4 49.5 -67.4 -37.5 -24.6 3.8 1.6 10 10 A I H X S+ 0 0 94 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.873 112.4 47.7 -64.2 -40.1 -23.3 3.4 -1.9 11 11 A L H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.856 112.0 49.6 -66.9 -38.8 -20.2 5.2 -0.7 12 12 A A H X S+ 0 0 52 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.882 113.2 47.1 -67.5 -40.4 -20.1 2.9 2.4 13 13 A A H X S+ 0 0 47 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.977 115.9 42.2 -65.4 -58.2 -20.5 -0.1 0.1 14 14 A A H X S+ 0 0 52 -4,-3.1 4,-3.7 2,-0.2 5,-0.4 0.904 115.4 51.2 -55.8 -45.6 -17.8 0.9 -2.4 15 15 A G H X S+ 0 0 27 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.916 115.0 42.9 -57.6 -43.2 -15.6 2.0 0.4 16 16 A R H X S+ 0 0 165 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.813 115.8 50.0 -70.3 -33.1 -16.1 -1.3 2.1 17 17 A I H X S+ 0 0 92 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.991 115.5 40.7 -65.9 -61.3 -15.7 -3.0 -1.3 18 18 A F H X S+ 0 0 136 -4,-3.7 4,-1.6 1,-0.2 -2,-0.2 0.837 115.0 55.4 -53.3 -39.4 -12.6 -1.3 -2.1 19 19 A E H X S+ 0 0 94 -4,-2.1 4,-2.4 -5,-0.4 3,-0.4 0.965 111.0 40.6 -62.5 -54.5 -11.5 -1.7 1.6 20 20 A V H X S+ 0 0 91 -4,-2.7 4,-1.3 1,-0.3 -1,-0.2 0.799 116.1 54.3 -63.8 -26.2 -11.9 -5.5 1.6 21 21 A M H X S+ 0 0 132 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.3 0.785 107.4 50.7 -73.0 -30.6 -10.4 -5.2 -1.9 22 22 A V H X S+ 0 0 33 -4,-1.6 4,-1.9 -3,-0.4 -2,-0.2 0.872 102.9 57.4 -75.7 -40.6 -7.5 -3.3 -0.3 23 23 A E H < S+ 0 0 118 -4,-2.4 4,-0.4 1,-0.3 -2,-0.2 0.903 107.9 48.7 -57.2 -41.9 -6.9 -5.9 2.4 24 24 A G H X S+ 0 0 40 -4,-1.3 4,-1.2 1,-0.2 3,-0.4 0.798 103.7 62.1 -67.7 -29.0 -6.4 -8.5 -0.3 25 25 A H H >X S+ 0 0 113 -4,-0.8 4,-0.8 1,-0.3 3,-0.6 0.944 107.7 41.9 -60.4 -48.0 -4.0 -6.1 -2.0 26 26 A W H 3X S+ 0 0 149 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.496 100.7 74.4 -77.5 -6.6 -1.7 -6.2 1.0 27 27 A E H 34 S+ 0 0 151 -3,-0.4 3,-0.3 -4,-0.4 -1,-0.2 0.905 102.6 39.2 -69.7 -40.4 -2.3 -9.9 1.2 28 28 A T H XX S+ 0 0 79 -4,-1.2 3,-1.9 -3,-0.6 4,-1.2 0.710 101.5 75.1 -79.0 -22.2 -0.0 -10.3 -1.8 29 29 A V H 3X>S+ 0 0 12 -4,-0.8 4,-2.8 1,-0.3 5,-1.1 0.842 74.1 77.5 -61.0 -32.6 2.3 -7.6 -0.5 30 30 A G H 3<5S+ 0 0 36 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.1 0.612 106.6 38.2 -51.4 -6.9 3.7 -10.0 2.0 31 31 A M H <>5S+ 0 0 127 -3,-1.9 4,-1.6 3,-0.1 -2,-0.2 0.784 124.3 31.8-104.9 -68.1 5.4 -11.2 -1.1 32 32 A L H <5S+ 0 0 96 -4,-1.2 4,-0.5 1,-0.2 -3,-0.2 0.887 124.2 49.1 -60.6 -40.6 6.4 -8.1 -3.2 33 33 A F T ><5S+ 0 0 116 -4,-2.8 3,-1.3 1,-0.2 5,-0.3 0.882 106.8 56.2 -65.9 -39.2 6.8 -6.1 -0.0 34 34 A D G >>XS+ 0 0 72 -5,-1.1 5,-1.2 1,-0.3 4,-1.0 0.838 94.6 67.0 -61.7 -34.7 9.0 -8.9 1.4 35 35 A S G 3<5S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.753 126.5 9.9 -58.8 -24.2 11.3 -8.7 -1.6 36 36 A L G <45S+ 0 0 111 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.039 129.3 55.1-148.1 34.5 12.2 -5.2 -0.3 37 37 A G T <>5S+ 0 0 11 -3,-0.9 4,-1.0 3,-0.1 -3,-0.2 0.510 111.8 37.3-131.2 -40.2 10.7 -5.0 3.2 38 38 A K T <5S+ 0 0 130 -4,-1.0 4,-0.5 -5,-0.3 -3,-0.1 0.909 129.9 33.8 -79.1 -49.9 12.1 -8.0 4.9 39 39 A G T >> S+ 0 0 37 -6,-0.2 4,-3.1 1,-0.2 5,-0.3 0.884 89.3 69.1 -65.1 -39.4 15.3 -4.0 3.2 41 41 A M H 3X S+ 0 0 101 -4,-1.0 4,-2.6 1,-0.3 -1,-0.2 0.834 101.2 49.1 -46.6 -36.4 15.1 -3.9 7.0 42 42 A R H <> S+ 0 0 184 -3,-0.7 4,-2.7 -4,-0.5 5,-0.3 0.906 109.9 50.5 -70.3 -42.7 18.7 -5.1 6.9 43 43 A I H X S+ 0 0 106 -4,-1.2 4,-2.9 -3,-0.2 -2,-0.2 0.935 115.0 43.1 -58.7 -50.4 19.6 -2.4 4.3 44 44 A N H < S+ 0 0 81 -4,-3.1 4,-0.2 2,-0.2 5,-0.2 0.937 112.5 52.0 -61.6 -51.1 18.0 0.3 6.5 45 45 A R H >X S+ 0 0 195 -4,-2.6 4,-1.4 -5,-0.3 3,-1.0 0.919 116.3 40.5 -53.4 -47.6 19.5 -1.0 9.7 46 46 A N H 3<>S+ 0 0 115 -4,-2.7 5,-0.6 1,-0.3 4,-0.4 0.908 113.2 54.3 -67.0 -41.0 22.9 -1.0 8.2 47 47 A A T 3<5S+ 0 0 43 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.451 119.0 37.3 -68.9 -2.8 22.1 2.3 6.5 48 48 A Y T <45S+ 0 0 142 -3,-1.0 -2,-0.3 -4,-0.2 -1,-0.2 0.460 87.7 91.7-122.9 -12.8 21.3 3.4 10.1 49 49 A G T <5S- 0 0 57 -4,-1.4 -2,-0.1 -3,-0.3 -3,-0.1 0.658 127.9 -24.1 -59.2 -13.6 24.0 1.6 12.0 50 50 A S T >>>S+ 0 0 89 -4,-0.4 5,-1.7 -5,-0.1 4,-1.1 0.240 136.9 69.4-166.7 -31.7 26.0 4.8 11.6 51 51 A M I 34XS+ 0 0 109 -5,-0.6 5,-1.3 1,-0.3 7,-0.4 0.780 107.4 41.6 -71.1 -28.6 24.6 6.5 8.5 52 52 A G I 345S+ 0 0 14 -7,-0.2 -1,-0.3 4,-0.2 -4,-0.1 -0.150 123.8 34.5-112.6 37.9 21.4 7.2 10.4 53 53 A G I <45S+ 0 0 55 -3,-1.0 -2,-0.2 4,-0.0 -1,-0.1 0.321 130.9 15.7-164.4 -3.0 22.9 8.3 13.7 54 54 A G I <5S+ 0 0 50 -4,-1.1 -3,-0.2 0, 0.0 -2,-0.1 0.477 123.4 43.2-143.6 -48.4 26.1 10.0 13.0 55 55 A S I