==== 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 APOLIPOPROTEIN 16-MAR-96 1OEG . COMPND 2 MOLECULE: APOLIPOPROTEIN E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.WANG,G.K.PIERENS,W.D.TRELEAVEN,J.T.SPARROW,R.J.CUSHLEY . 23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 65.2 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.3 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 1 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 1 267 A P > 0 0 133 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 56.6 14.0 5.1 2.3 2 268 A L H > + 0 0 138 2,-0.1 4,-0.8 3,-0.1 0, 0.0 0.838 360.0 35.4 -80.8 -37.0 12.7 1.8 3.6 3 269 A V H 4 S+ 0 0 100 2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.878 116.3 52.6 -83.1 -41.1 9.7 3.5 5.3 4 270 A E H >4 S+ 0 0 126 1,-0.2 3,-0.7 2,-0.2 -2,-0.1 0.826 109.1 50.6 -68.8 -31.6 9.0 6.2 2.7 5 271 A D H 3X>S+ 0 0 86 -4,-0.6 4,-0.7 1,-0.2 5,-0.6 0.876 113.0 44.7 -72.4 -38.5 8.9 3.7 -0.1 6 272 A M T 3<5S+ 0 0 99 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.062 103.2 68.6 -97.4 26.6 6.4 1.4 1.6 7 273 A Q T <45S+ 0 0 140 -3,-0.7 -1,-0.2 3,-0.1 -2,-0.1 -0.078 110.3 20.6-134.2 33.8 4.2 4.3 2.8 8 274 A R T >5S+ 0 0 188 -3,-0.5 4,-0.9 0, 0.0 -2,-0.1 0.164 126.5 36.9-160.6 -64.3 2.7 5.5 -0.5 9 275 A Q H X5S+ 0 0 148 -4,-0.7 4,-1.2 1,-0.2 -3,-0.1 0.865 122.4 47.5 -69.2 -35.9 2.9 3.0 -3.3 10 276 A W H > S+ 0 0 35 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.768 102.7 55.7 -70.0 -26.7 -0.7 2.0 0.8 12 278 A G H X S+ 0 0 43 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.936 106.4 48.8 -65.8 -48.7 -2.4 2.2 -2.6 13 279 A L H X S+ 0 0 128 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.890 115.0 43.1 -62.7 -42.1 -2.3 -1.6 -3.2 14 280 A V H X S+ 0 0 47 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.833 108.4 57.8 -76.2 -35.0 -3.7 -2.5 0.2 15 281 A E H X S+ 0 0 114 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.869 108.9 46.7 -63.7 -36.1 -6.4 0.2 0.3 16 282 A K H X S+ 0 0 170 -4,-1.6 4,-1.5 1,-0.2 5,-0.2 0.890 107.6 54.8 -72.4 -41.2 -7.9 -1.2 -2.9 17 283 A V H X S+ 0 0 90 -4,-1.4 4,-1.3 1,-0.2 5,-0.4 0.758 109.7 48.0 -70.5 -25.6 -7.8 -4.8 -1.8 18 284 A Q H < S+ 0 0 129 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.878 101.9 62.6 -76.5 -44.3 -9.8 -4.0 1.3 19 285 A A H < S+ 0 0 88 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.1 0.895 115.3 33.6 -48.2 -44.5 -12.4 -2.0 -0.6 20 286 A A H < S- 0 0 49 -4,-1.5 -1,-0.2 3,-0.1 -2,-0.2 0.862 84.1-168.9 -77.3 -37.4 -13.3 -5.1 -2.5 21 287 A V S < S+ 0 0 132 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.813 77.1 55.6 48.9 32.5 -12.6 -7.4 0.5 22 288 A G 0 0 63 -5,-0.4 -1,-0.2 0, 0.0 -5,-0.1 0.320 360.0 360.0-150.8 -76.9 -13.0 -10.1 -2.0 23 289 A T 0 0 180 -5,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.470 360.0 360.0-138.9 360.0 -10.8 -10.1 -5.1