==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 02-MAR-96 1ODQ . COMPND 2 MOLECULE: APOA-I PEPTIDE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.WANG,W.D.TRELEAVEN,R.J.CUSHLEY . 20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 75.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 60.0 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+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 1 0 0 0 0 0 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 Y 0 0 225 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 -17.1 -1.7 3.1 2 2 A S > + 0 0 83 1,-0.1 3,-0.6 2,-0.0 0, 0.0 -0.843 360.0 173.9-109.7 103.6 -13.5 -0.9 3.7 3 3 A D T 3 + 0 0 99 -2,-0.8 4,-0.2 1,-0.2 -1,-0.1 -0.161 62.0 92.2 -96.3 39.7 -11.4 0.0 0.7 4 4 A E T 3> + 0 0 126 2,-0.1 4,-1.3 3,-0.1 3,-0.5 0.698 67.0 71.8 -98.9 -28.6 -8.4 0.8 2.8 5 5 A L H <> S+ 0 0 132 -3,-0.6 4,-1.2 1,-0.3 3,-0.5 0.896 97.3 51.0 -55.0 -42.4 -6.8 -2.6 2.7 6 6 A R H > S+ 0 0 170 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.796 103.3 59.0 -69.7 -28.9 -5.8 -2.1 -0.9 7 7 A Q H > S+ 0 0 134 -3,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.792 104.7 51.4 -67.3 -29.2 -4.2 1.3 -0.0 8 8 A R H X S+ 0 0 201 -4,-1.3 4,-1.3 -3,-0.5 -2,-0.2 0.797 104.9 56.7 -75.0 -30.7 -2.0 -0.6 2.3 9 9 A L H X S+ 0 0 129 -4,-1.2 4,-0.7 1,-0.2 -2,-0.2 0.916 113.8 37.7 -66.9 -43.3 -1.0 -3.0 -0.4 10 10 A A H X S+ 0 0 61 -4,-1.7 4,-1.5 1,-0.2 3,-0.4 0.844 108.4 63.7 -77.2 -34.9 0.2 -0.2 -2.7 11 11 A A H X S+ 0 0 55 -4,-1.5 4,-1.6 1,-0.3 -1,-0.2 0.869 99.8 53.3 -60.9 -38.0 1.7 1.8 0.1 12 12 A R H X S+ 0 0 195 -4,-1.3 4,-0.9 1,-0.2 -1,-0.3 0.845 104.5 56.1 -66.4 -33.9 4.3 -0.9 0.9 13 13 A L H X S+ 0 0 109 -4,-0.7 4,-1.1 -3,-0.4 -1,-0.2 0.871 105.1 51.9 -65.9 -37.6 5.4 -1.0 -2.7 14 14 A E H X S+ 0 0 148 -4,-1.5 4,-1.7 1,-0.2 3,-0.3 0.894 108.3 50.2 -67.6 -41.5 6.2 2.7 -2.7 15 15 A A H X S+ 0 0 56 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.695 103.6 62.4 -69.2 -19.8 8.3 2.4 0.5 16 16 A L H < S+ 0 0 105 -4,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.849 104.2 46.4 -72.8 -34.7 10.1 -0.5 -1.2 17 17 A K H >< S+ 0 0 171 -4,-1.1 3,-1.0 -3,-0.3 -2,-0.2 0.895 114.2 46.5 -75.1 -42.4 11.4 1.8 -4.0 18 18 A E H 3< S+ 0 0 179 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.852 121.3 39.3 -64.1 -35.0 12.5 4.5 -1.6 19 19 A N T 3< 0 0 147 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.130 360.0 360.0-111.6 34.9 14.1 1.9 0.6 20 20 A G < 0 0 118 -3,-1.0 -3,-0.2 0, 0.0 -4,-0.0 -0.173 360.0 360.0-137.3 360.0 15.6 -0.2 -2.2