==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-FEB-99 1B9U . COMPND 2 MOLECULE: PROTEIN (ATP SYNTHASE); . SOURCE 2 SYNTHETIC: YES; . AUTHOR O.DMITRIEV,P.C.JONES,W.JIANG,R.H.FILLINGAME . 34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3540.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 91.2 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 . 2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 227 0, 0.0 2,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.2 -11.6 -25.2 -3.9 2 2 A N + 0 0 170 1,-0.1 2,-2.0 4,-0.0 3,-0.2 -0.363 360.0 165.3 -77.1 63.2 -10.4 -24.2 -0.4 3 3 A L >> - 0 0 106 -2,-2.3 3,-2.1 1,-0.2 4,-1.0 -0.436 11.2-179.4 -83.5 62.4 -6.9 -23.2 -1.7 4 4 A N H >> S+ 0 0 122 -2,-2.0 4,-3.1 1,-0.3 3,-0.8 0.758 72.6 57.7 -26.7 -60.2 -6.1 -21.4 1.6 5 5 A A H 3> S+ 0 0 66 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.788 107.0 48.9 -51.8 -37.2 -2.5 -20.3 0.6 6 6 A T H <> S+ 0 0 86 -3,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.808 114.6 44.1 -73.3 -32.0 -4.0 -18.4 -2.5 7 7 A I H X>S+ 0 0 117 -4,-2.4 4,-2.6 -5,-0.3 3,-0.8 0.925 108.1 46.8 -55.2 -41.6 2.9 0.3 1.7 21 21 A C H 3X>S+ 0 0 52 -4,-2.5 5,-1.3 1,-0.2 4,-0.7 0.910 109.0 54.6 -61.1 -41.1 0.4 3.3 1.2 22 22 A M H 3<5S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.614 127.9 17.0 -67.6 -11.3 0.5 3.8 5.1 23 23 A K H <<5S+ 0 0 128 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.703 127.9 39.6-127.8 -53.7 4.4 4.0 5.0 24 24 A Y H <5S+ 0 0 135 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.469 130.5 30.5 -86.4 -2.4 6.0 4.7 1.5 25 25 A V T X S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.920 118.5 40.9 -52.1 -54.7 5.3 10.8 4.7 28 28 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -2,-0.2 0.898 115.9 51.6 -66.2 -37.2 5.7 12.4 1.2 29 29 A L H X S+ 0 0 89 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.946 112.4 47.1 -54.1 -50.5 1.9 12.9 0.9 30 30 A M H X S+ 0 0 102 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 0.922 112.7 48.2 -58.3 -49.1 2.1 14.7 4.3 31 31 A A H < S+ 0 0 67 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.887 112.9 49.5 -58.8 -42.9 5.2 16.8 3.2 32 32 A A H < S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.924 123.3 28.6 -62.1 -51.3 3.4 17.7 -0.1 33 33 A I H < 0 0 134 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.944 360.0 360.0 -77.6 -54.7 0.1 18.8 1.6 34 34 A X < 0 0 209 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.867 360.0 360.0 -97.2 360.0 1.3 20.1 5.0