==== 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 APOLIPOPROTEIN 20-FEB-95 1ALF . COMPND 2 MOLECULE: APOLIPOPROTEIN C-I PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROZEK,G.W.BUCHKO,R.J.CUSHLEY . 19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2436.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 63.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 57.9 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 S 0 0 177 0, 0.0 2,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 165.9 14.1 -2.0 -6.7 2 2 A A > + 0 0 28 3,-0.1 4,-0.6 2,-0.1 5,-0.1 -0.494 360.0 148.6-165.1 84.6 11.0 -1.2 -4.7 3 3 A K T 4 S+ 0 0 168 3,-0.1 4,-0.4 2,-0.1 -1,-0.0 0.836 89.6 29.4 -87.1 -37.4 9.5 -3.8 -2.3 4 4 A M T > S+ 0 0 124 2,-0.1 4,-0.7 3,-0.1 -1,-0.1 0.654 120.4 53.8 -97.1 -20.9 8.1 -1.3 0.2 5 5 A R H > S+ 0 0 167 2,-0.2 4,-1.0 1,-0.1 5,-0.1 0.920 110.7 44.2 -78.1 -49.2 7.5 1.5 -2.3 6 6 A E H X S+ 0 0 139 -4,-0.6 4,-0.8 1,-0.2 3,-0.3 0.859 116.1 50.0 -62.2 -33.9 5.4 -0.5 -4.7 7 7 A W H 4 S+ 0 0 156 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.772 95.7 71.3 -74.3 -27.5 3.6 -1.9 -1.7 8 8 A F H >X S+ 0 0 139 -4,-0.7 4,-1.6 1,-0.3 3,-1.0 0.880 99.0 48.5 -55.5 -38.5 3.1 1.6 -0.3 9 9 A S H 3X S+ 0 0 77 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.3 0.841 110.2 51.5 -70.0 -33.1 0.6 2.0 -3.1 10 10 A E H 3< S+ 0 0 153 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.245 109.2 53.0 -87.4 14.3 -1.0 -1.3 -2.1 11 11 A T H <> S+ 0 0 37 -3,-1.0 4,-0.7 3,-0.1 -2,-0.2 0.677 105.3 48.3-114.4 -38.0 -1.2 -0.1 1.5 12 12 A F H X S+ 0 0 136 -4,-1.6 4,-1.3 1,-0.2 3,-0.5 0.890 116.0 45.4 -70.6 -40.1 -3.0 3.2 1.1 13 13 A Q H X S+ 0 0 110 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.621 103.7 65.4 -77.6 -15.0 -5.6 1.6 -1.1 14 14 A K H > S+ 0 0 96 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.750 104.1 46.3 -74.1 -24.9 -5.8 -1.3 1.3 15 15 A V H X S+ 0 0 83 -4,-0.7 4,-1.1 -3,-0.5 -2,-0.2 0.825 112.2 48.5 -84.9 -35.2 -7.2 1.2 3.9 16 16 A K H < S+ 0 0 122 -4,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.798 109.5 53.9 -74.5 -29.7 -9.7 2.7 1.5 17 17 A E H < S+ 0 0 165 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.789 103.7 56.4 -72.8 -29.3 -10.9 -0.8 0.4 18 18 A K H < 0 0 157 -4,-0.6 -2,-0.2 -5,-0.1 -1,-0.2 0.861 360.0 360.0 -72.2 -35.1 -11.5 -1.7 4.0 19 19 A L < 0 0 202 -4,-1.1 -2,-0.2 0, 0.0 -3,-0.1 0.982 360.0 360.0 -61.6 360.0 -13.9 1.2 4.5