==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATPASE INHIBITOR 30-NOV-00 1HF9 . COMPND 2 MOLECULE: ATPASE INHIBITOR (MITOCHONDRIAL); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.J.GORDON-SMITH,R.J.CARBAJO,J.-C.YANG,H.VIDELER, . 82 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 87.8 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 . 0 0.0 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 . 66 80.5 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 A 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.7 -30.8 -9.1 4.6 2 2 A L + 0 0 141 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.724 360.0 6.0-116.3 -52.8 -31.0 -7.7 1.1 3 3 A K S S+ 0 0 151 1,-0.1 4,-0.3 2,-0.1 3,-0.1 0.010 103.4 95.8-123.6 25.6 -28.5 -4.8 0.8 4 4 A K S >> S+ 0 0 125 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.735 71.6 68.7 -86.3 -25.6 -26.8 -5.3 4.2 5 5 A H H >> S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.796 88.6 66.9 -63.0 -28.4 -24.0 -7.4 2.7 6 6 A H H 3> S+ 0 0 69 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.873 94.2 56.7 -60.5 -38.1 -22.7 -4.3 0.9 7 7 A E H <> S+ 0 0 121 -3,-0.8 4,-1.8 -4,-0.3 -1,-0.3 0.777 105.4 54.2 -64.6 -25.8 -21.8 -2.8 4.3 8 8 A N H X S+ 0 0 170 -4,-1.7 4,-1.6 1,-0.3 3,-0.7 0.936 109.4 46.7 -55.5 -49.3 6.9 0.5 6.1 27 27 A H H 3X S+ 0 0 39 -4,-1.7 4,-1.6 1,-0.3 -1,-0.3 0.764 109.3 57.0 -64.5 -24.7 8.5 -0.5 2.8 28 28 A K H 3X S+ 0 0 73 -4,-1.4 4,-1.2 -3,-0.2 -1,-0.3 0.759 104.6 51.3 -77.1 -26.0 9.3 3.2 2.3 29 29 A Q H > S+ 0 0 126 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.736 71.5 68.8 -86.1 -25.7 26.8 -5.3 -4.2 47 5 B H H >> S+ 0 0 102 1,-0.2 4,-1.8 2,-0.2 3,-0.7 0.794 88.6 67.0 -62.8 -28.3 24.0 -7.4 -2.7 48 6 B H H 3> S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.874 94.2 56.6 -60.5 -38.2 22.7 -4.3 -0.9 49 7 B E H <> S+ 0 0 121 -3,-0.8 4,-1.8 -4,-0.3 -1,-0.3 0.774 105.4 54.2 -64.7 -25.6 21.8 -2.8 -4.3 50 8 B N H X S+ 0 0 171 -4,-1.7 4,-1.6 1,-0.3 3,-0.7 0.936 109.4 46.6 -55.5 -49.3 -6.9 0.5 -6.1 69 27 B H H 3X S+ 0 0 39 -4,-1.7 4,-1.6 1,-0.3 -1,-0.3 0.766 109.3 57.0 -64.6 -24.7 -8.5 -0.5 -2.8 70 28 B K H 3X S+ 0 0 73 -4,-1.4 4,-1.2 -3,-0.2 -1,-0.3 0.760 104.6 51.3 -77.1 -26.0 -9.3 3.2 -2.3 71 29 B Q H