==== 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,MEMBRANE PROTEIN 02-NOV-06 2NRG . COMPND 2 MOLECULE: INTRINSIC MEMBRANE PROTEIN PUFX; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR R.B.TUNNICLIFFE,E.C.RATCLIFFE,C.N.HUNTER,M.P.WILLIAMSON . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 58.5 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 . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 7.3 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 M 0 0 165 0, 0.0 2,-0.5 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -18.3 29.6 1.9 7.6 2 2 A A - 0 0 4 11,-2.5 15,-0.7 10,-0.1 14,-0.5 -0.927 360.0-165.9-112.4 127.8 31.9 1.1 4.7 3 3 A D - 0 0 54 -2,-0.5 4,-0.4 1,-0.2 3,-0.2 -0.568 34.9 -72.8-105.0 170.4 30.7 1.6 1.1 4 4 A K S S+ 0 0 74 2,-0.2 2,-3.3 1,-0.2 -1,-0.2 0.138 113.0 30.4 -50.8 175.0 32.2 0.4 -2.3 5 5 A T S > S+ 0 0 128 1,-0.3 3,-0.6 2,-0.1 -1,-0.2 -0.337 130.0 40.9 69.5 -65.9 35.4 1.9 -3.7 6 6 A I G > S+ 0 0 103 -2,-3.3 3,-1.7 -3,-0.2 -1,-0.3 0.415 87.8 96.7 -89.9 0.5 36.7 2.6 -0.2 7 7 A F G 3 + 0 0 93 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.687 56.4 92.1 -62.6 -17.2 35.4 -0.8 1.0 8 8 A N G < + 0 0 120 -3,-0.6 -1,-0.3 -5,-0.1 -2,-0.1 0.760 59.5 116.5 -48.7 -26.5 38.9 -2.1 0.5 9 9 A D S < S- 0 0 79 -3,-1.7 -7,-0.0 1,-0.2 -3,-0.0 -0.124 80.7-121.0 -47.2 137.7 39.5 -1.2 4.1 10 10 A H S S+ 0 0 186 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.811 91.0 97.1 -52.0 -31.6 40.3 -4.2 6.2 11 11 A L S S- 0 0 72 1,-0.1 -2,-0.0 2,-0.1 0, 0.0 -0.438 70.2-148.0 -64.6 125.4 37.2 -3.3 8.3 12 12 A N + 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 -10,-0.1 0.928 54.5 124.3 -57.3 -97.8 34.2 -5.4 7.1 13 13 A T + 0 0 44 1,-0.1 -11,-2.5 -12,-0.1 3,-0.4 0.851 29.1 151.3 33.6 55.3 31.0 -3.3 7.6 14 14 A N >> + 0 0 38 1,-0.2 3,-2.3 -13,-0.1 4,-1.0 0.703 43.8 89.2 -85.3 -23.1 30.2 -3.7 3.9 15 15 A P H 3>> + 0 0 68 0, 0.0 4,-2.3 0, 0.0 5,-1.3 0.712 66.6 86.8 -48.5 -20.4 26.4 -3.5 4.3 16 16 A K H 345S+ 0 0 56 -14,-0.5 -13,-0.2 -3,-0.4 4,-0.2 0.845 103.9 24.3 -49.6 -37.7 26.9 0.3 3.8 17 17 A T H <>5S+ 0 0 18 -3,-2.3 4,-2.6 -15,-0.7 5,-0.3 0.895 124.9 47.8 -93.0 -55.1 26.7 -0.3 0.0 18 18 A N H X5S+ 0 0 100 -4,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.908 123.8 32.8 -53.9 -49.5 24.7 -3.5 -0.3 19 19 A L H X5S+ 0 0 105 -4,-2.3 4,-3.7 2,-0.2 5,-0.3 0.910 116.0 56.5 -75.6 -44.7 21.9 -2.4 2.1 20 20 A R H >S+ 0 0 16 -4,-0.8 4,-2.3 -5,-0.3 5,-1.0 0.776 103.2 59.2 -78.7 -31.2 17.7 2.8 -2.4 25 25 A F H <5S+ 0 0 83 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.749 112.2 39.0 -70.4 -26.8 16.0 0.3 -4.8 26 26 A Q H <5S+ 0 0 79 -4,-1.1 -2,-0.2 3,-0.3 -1,-0.2 0.799 122.4 40.0 -92.8 -34.3 12.8 0.4 -2.8 27 27 A M H <5S+ 0 0 108 -4,-1.4 -2,-0.2 3,-0.2 -3,-0.2 0.862 133.2 23.1 -81.1 -41.6 12.7 4.1 -2.0 28 28 A M T X5S+ 0 0 148 -4,-2.3 4,-0.6 -5,-0.2 -3,-0.2 0.812 142.4 24.3 -94.4 -38.1 13.9 5.4 -5.3 29 29 A K H >XS+ 0 0 72 -5,-1.0 4,-1.2 2,-0.1 5,-0.8 0.742 127.9 47.0 -97.0 -29.9 12.9 2.4 -7.5 30 30 A G H 45S+ 0 0 9 -6,-0.3 5,-0.3 3,-0.2 -3,-0.2 0.491 107.4 59.6 -89.2 -4.0 10.2 1.1 -5.2 31 31 A A H 45S+ 0 0 59 3,-0.2 5,-0.1 4,-0.1 -1,-0.1 0.852 114.2 31.0 -89.9 -41.3 8.7 4.6 -4.8 32 32 A G H <5S+ 0 0 67 -4,-0.6 4,-0.4 3,-0.2 -2,-0.2 0.856 138.0 23.4 -84.4 -37.9 7.9 5.3 -8.5 33 33 A W T X5S+ 0 0 162 -4,-1.2 4,-3.1 2,-0.1 3,-0.4 0.923 135.2 29.9 -90.2 -71.0 7.3 1.7 -9.5 34 34 A A H >XS+ 0 0 25 -5,-0.8 5,-2.0 3,-0.2 4,-1.5 0.819 113.0 69.4 -60.9 -29.9 6.3 -0.2 -6.4 35 35 A G H 45S+ 0 0 27 -5,-0.3 4,-0.5 3,-0.2 5,-0.4 0.951 116.1 20.9 -53.1 -53.8 4.8 3.0 -5.0 36 36 A G H 45S+ 0 0 53 -4,-0.4 4,-0.4 -3,-0.4 -2,-0.2 0.834 134.4 41.1 -84.8 -35.6 2.0 3.0 -7.5 37 37 A V H X5S+ 0 0 81 -4,-3.1 4,-0.8 3,-0.2 -3,-0.2 0.946 126.1 32.3 -76.2 -52.5 2.1 -0.7 -8.4 38 38 A F H >X5S+ 0 0 127 -4,-1.5 4,-3.1 -5,-0.3 3,-0.7 0.978 126.8 39.1 -69.9 -58.5 2.6 -2.1 -5.0 39 39 A F H 3> S+ 0 0 27 -4,-0.4 4,-0.6 -5,-0.4 -1,-0.3 0.822 113.7 39.5 -58.0 -29.3 -1.9 0.7 -5.6 41 41 A T H S+ 0 0 79 -4,-3.1 4,-2.8 1,-0.2 5,-0.6 0.876 113.4 47.0 -61.9 -36.6 -2.1 -3.0 -1.2 43 43 A L H X5S+ 0 0 90 -4,-3.3 4,-0.6 -5,-0.2 -1,-0.2 0.826 114.3 48.3 -73.3 -30.8 -4.6 -0.2 -1.1 44 44 A L H X5S+ 0 0 103 -4,-0.6 4,-0.6 -5,-0.4 -2,-0.2 0.889 127.2 24.9 -74.5 -40.5 -6.8 -2.2 -3.4 45 45 A I H X5S+ 0 0 105 -4,-3.3 4,-3.2 2,-0.2 5,-0.3 0.872 124.9 47.4 -90.8 -45.9 -6.5 -5.5 -1.5 46 46 A G H X5S+ 0 0 23 -4,-2.8 4,-0.9 -5,-0.4 -3,-0.2 0.822 120.5 41.2 -66.5 -29.7 -5.7 -4.2 2.0 47 47 A F H X>S+ 0 0 61 -3,-0.2 4,-3.8 3,-0.1 5,-0.7 0.247 97.6 57.4-153.7 -60.3 -17.6 -2.7 7.8 56 56 A P T 45S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.742 119.4 44.0 -53.1 -17.0 -20.3 -5.3 7.2 57 57 A I T 45S+ 0 0 66 2,-0.1 12,-0.2 3,-0.1 10,-0.1 0.869 130.5 19.4 -92.5 -49.9 -20.0 -5.5 10.9 58 58 A Q T >45S+ 0 0 130 1,-0.1 3,-2.1 2,-0.1 4,-0.5 0.794 114.7 67.9 -91.6 -34.3 -19.8 -1.8 11.9 59 59 A E T 3<5S+ 0 0 126 -4,-3.8 -1,-0.1 1,-0.3 -2,-0.1 0.698 74.9 91.2 -59.3 -18.1 -21.4 -0.4 8.7 60 60 A N T 3 + 0 0 87 -2,-0.5 3,-2.4 1,-0.2 5,-0.3 -0.080 49.2 127.3 -98.5 33.0 -15.1 -10.7 31.0 77 77 A L T 3 + 0 0 139 1,-0.3 -1,-0.2 2,-0.1 4,-0.0 0.777 66.8 65.2 -59.2 -26.4 -16.1 -14.3 30.1 78 78 A I T 3 S- 0 0 123 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.558 112.4-121.6 -73.7 -7.4 -12.5 -14.9 29.1 79 79 A K S < S+ 0 0 165 -3,-2.4 -2,-0.1 1,-0.1 -3,-0.1 0.873 74.2 129.6 68.2 37.9 -11.6 -14.3 32.7 80 80 A H + 0 0 139 -4,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.071 24.6 142.1-112.0 30.9 -9.3 -11.5 31.8 81 81 A L 0 0 108 -5,-0.3 -5,-0.0 -4,-0.0 0, 0.0 -0.639 360.0 360.0 -78.5 120.2 -10.7 -9.0 34.4 82 82 A V 0 0 191 -2,-0.5 0, 0.0 0, 0.0 0, 0.0 0.060 360.0 360.0 42.7 360.0 -7.9 -6.9 35.9