==== 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 1ALE . COMPND 2 MOLECULE: APOLIPOPROTEIN C-I PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ROZEK,G.W.BUCHKO,R.J.CUSHLEY . 18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 12 66.7 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 55.6 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 A 0 0 117 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 11.6 6.1 -5.1 2 2 A L > + 0 0 136 1,-0.1 4,-1.7 3,-0.1 3,-0.2 0.861 360.0 145.3 51.1 37.2 9.9 5.8 -1.8 3 3 A D H > + 0 0 108 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.664 58.1 61.2 -80.1 -17.8 8.6 2.6 -3.2 4 4 A K H 4 S+ 0 0 186 2,-0.2 4,-0.4 1,-0.1 -1,-0.2 0.828 110.6 39.5 -77.1 -32.8 8.6 0.7 0.1 5 5 A L H > S+ 0 0 130 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.856 115.9 49.5 -82.9 -39.4 6.2 3.1 1.7 6 6 A K H X S+ 0 0 136 -4,-1.7 4,-0.6 1,-0.2 -2,-0.2 0.885 110.7 49.5 -71.6 -39.8 3.9 3.6 -1.3 7 7 A E H < S+ 0 0 114 -4,-1.3 4,-0.5 1,-0.2 3,-0.3 0.766 105.1 62.0 -65.3 -25.4 3.6 -0.1 -1.8 8 8 A F H >> S+ 0 0 143 -4,-0.4 4,-1.5 1,-0.2 3,-0.9 0.885 98.9 52.2 -71.6 -40.3 2.8 -0.5 1.9 9 9 A G H 3X S+ 0 0 21 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.659 100.9 63.9 -69.6 -17.3 -0.3 1.7 1.6 10 10 A N H 3X S+ 0 0 69 -4,-0.6 4,-1.4 -3,-0.3 -1,-0.2 0.670 101.0 51.4 -77.6 -20.0 -1.5 -0.5 -1.2 11 11 A T H <> S+ 0 0 97 -3,-0.9 4,-1.1 -4,-0.5 -2,-0.2 0.895 108.5 49.9 -77.2 -48.8 -1.6 -3.4 1.3 12 12 A L H X S+ 0 0 117 -4,-1.5 4,-0.8 2,-0.2 3,-0.3 0.917 113.8 46.0 -52.5 -47.6 -3.7 -1.5 3.7 13 13 A E H >X S+ 0 0 104 -4,-1.6 3,-1.0 1,-0.2 4,-0.6 0.965 107.1 55.9 -63.8 -54.3 -6.2 -0.5 1.0 14 14 A D H 3< S+ 0 0 118 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.755 95.3 74.5 -46.4 -25.4 -6.4 -4.0 -0.4 15 15 A K H 3< S- 0 0 182 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.962 124.0 -5.2 -56.1 -55.6 -7.4 -4.9 3.1 16 16 A A H << S+ 0 0 83 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 -0.204 106.7 98.4-139.7 45.0 -10.9 -3.5 2.9 17 17 A R < 0 0 170 -4,-0.6 -3,-0.2 -3,-0.2 -2,-0.1 0.841 360.0 360.0 -92.3 -45.7 -11.1 -1.8 -0.5 18 18 A E 0 0 215 -4,-0.4 -4,-0.1 -5,-0.2 -3,-0.0 0.834 360.0 360.0 41.7 360.0 -12.8 -4.5 -2.5