==== 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 1ODR . 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) . 2602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 11 55.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 50.0 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 1 0 0 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 0 260 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.1 13.7 -2.9 4.5 2 2 A S + 0 0 79 3,-0.0 0, 0.0 4,-0.0 0, 0.0 -0.031 360.0 79.4-174.3 47.8 10.0 -3.0 5.4 3 3 A D S S+ 0 0 150 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.080 102.9 22.7-149.4 22.8 9.1 0.1 7.5 4 4 A E S > S+ 0 0 146 0, 0.0 4,-0.7 0, 0.0 3,-0.0 0.310 122.3 42.6-156.7 -53.2 8.7 2.8 4.9 5 5 A L H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.753 103.3 67.9 -82.9 -26.8 8.0 1.4 1.4 6 6 A R H > S+ 0 0 165 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 98.6 53.2 -58.0 -37.7 5.6 -1.1 2.7 7 7 A Q H > S+ 0 0 140 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.879 102.5 58.4 -64.3 -38.0 3.3 1.8 3.6 8 8 A R H X S+ 0 0 175 -4,-0.7 4,-1.4 1,-0.2 3,-0.2 0.901 104.1 51.1 -58.9 -42.7 3.6 3.1 0.1 9 9 A L H X S+ 0 0 80 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.894 105.1 56.2 -63.7 -41.4 2.2 -0.2 -1.2 10 10 A A H X S+ 0 0 51 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.847 102.0 58.6 -57.0 -34.7 -0.8 0.0 1.1 11 11 A A H X S+ 0 0 65 -4,-1.4 4,-0.8 1,-0.2 3,-0.3 0.910 104.2 48.4 -67.2 -43.3 -1.6 3.4 -0.3 12 12 A R H X S+ 0 0 156 -4,-1.4 4,-0.9 1,-0.2 3,-0.3 0.875 110.8 52.9 -60.6 -38.4 -2.0 2.1 -3.8 13 13 A L H X S+ 0 0 95 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.766 94.0 72.0 -71.7 -26.4 -4.2 -0.7 -2.5 14 14 A E H < S+ 0 0 146 -4,-1.3 3,-0.3 -3,-0.3 -1,-0.2 0.928 98.5 45.6 -56.7 -48.5 -6.5 1.7 -0.7 15 15 A A H >< S+ 0 0 75 -4,-0.8 3,-1.0 -3,-0.3 -1,-0.2 0.899 112.9 49.6 -65.0 -42.2 -8.2 3.0 -3.8 16 16 A L H 3< S+ 0 0 120 -4,-0.9 4,-0.5 1,-0.3 -1,-0.2 0.735 100.9 65.8 -69.7 -23.1 -8.6 -0.4 -5.4 17 17 A K T 3< S+ 0 0 156 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.181 82.7 80.5 -89.4 19.6 -10.2 -1.8 -2.3 18 18 A E S < S+ 0 0 174 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 -0.354 89.5 43.9-123.6 51.2 -13.3 0.4 -2.5 19 19 A N 0 0 120 -3,-0.2 -2,-0.1 1,-0.0 -3,-0.1 0.317 360.0 360.0-153.4 -44.9 -15.5 -1.3 -5.1 20 20 A G 0 0 122 -4,-0.5 -1,-0.0 0, 0.0 -2,-0.0 -0.787 360.0 360.0 112.3 360.0 -15.5 -5.0 -4.4