==== 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 1ODP . 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) . 2518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 80.0 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 . 2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 70.0 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 0 1 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 0 191 0, 0.0 4,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -42.1 1.5 11.7 5.3 2 2 A S >> - 0 0 84 1,-0.1 3,-1.2 2,-0.1 4,-1.0 0.617 360.0 -90.6 70.5 123.9 4.5 10.6 7.3 3 3 A D H 3> S+ 0 0 132 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.723 119.3 52.3 -30.6 -49.2 6.6 7.8 5.8 4 4 A E H 3> S+ 0 0 153 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 102.0 56.1 -68.0 -42.5 4.8 4.8 7.4 5 5 A L H <> S+ 0 0 87 -3,-1.2 4,-1.3 -4,-0.4 -1,-0.2 0.832 105.7 53.5 -63.0 -32.4 1.2 5.6 6.4 6 6 A R H X S+ 0 0 166 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.2 0.912 105.1 52.6 -68.0 -44.2 2.2 5.7 2.7 7 7 A Q H X S+ 0 0 146 -4,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.790 103.9 59.5 -62.6 -28.3 3.8 2.3 2.8 8 8 A R H X S+ 0 0 160 -4,-1.4 4,-0.9 1,-0.2 3,-0.4 0.896 101.8 51.8 -66.3 -42.0 0.6 1.0 4.3 9 9 A L H X S+ 0 0 108 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.812 105.5 57.5 -63.0 -29.5 -1.3 2.1 1.2 10 10 A A H X S+ 0 0 45 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.805 97.9 60.5 -69.4 -30.6 1.3 0.2 -0.8 11 11 A A H X S+ 0 0 55 -4,-1.0 4,-1.0 -3,-0.4 -1,-0.2 0.802 104.5 49.0 -70.1 -29.2 0.4 -3.0 1.1 12 12 A R H >X S+ 0 0 179 -4,-0.9 4,-1.5 -3,-0.2 3,-0.6 0.938 108.2 52.2 -71.7 -51.4 -3.2 -2.7 -0.2 13 13 A L H 3X S+ 0 0 118 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.837 105.0 60.1 -48.7 -34.9 -2.1 -2.2 -3.8 14 14 A E H 3X S+ 0 0 145 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.896 101.6 50.1 -66.1 -42.0 0.0 -5.3 -3.3 15 15 A A H << S+ 0 0 64 -4,-1.0 3,-0.4 -3,-0.6 4,-0.4 0.852 111.7 48.9 -65.5 -35.0 -2.9 -7.5 -2.6 16 16 A L H X S+ 0 0 127 -4,-1.5 4,-0.6 1,-0.2 -1,-0.2 0.808 104.7 57.2 -77.1 -31.2 -4.8 -6.3 -5.6 17 17 A K H < S+ 0 0 125 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.553 82.0 91.6 -82.9 -8.9 -1.9 -6.7 -8.1 18 18 A E T < S+ 0 0 153 -4,-0.6 -1,-0.2 -3,-0.4 -2,-0.1 0.971 102.5 16.2 -43.5 -81.8 -1.5 -10.4 -7.3 19 19 A N T 4 0 0 167 -4,-0.4 -2,-0.1 -3,-0.1 -3,-0.1 0.997 360.0 360.0 -57.2 -75.1 -3.8 -11.8 -10.0 20 20 A G < 0 0 113 -4,-0.6 -4,-0.1 0, 0.0 -3,-0.0 0.578 360.0 360.0-127.2 360.0 -4.2 -8.8 -12.3