==== 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 1OEF . 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 . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 75.0 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 70.8 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 0 0 0 1 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 1 263 A S 0 0 151 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.1 -14.8 -8.4 -2.6 2 264 A W + 0 0 195 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.224 360.0 68.9 -83.4-155.2 -14.9 -4.6 -2.5 3 265 A F > + 0 0 96 1,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.704 58.7 148.6 50.8 22.7 -12.1 -2.1 -2.0 4 266 A E T 4 S+ 0 0 147 1,-0.2 4,-0.3 -3,-0.2 3,-0.2 0.933 76.5 25.6 -46.5 -58.5 -10.8 -3.2 -5.5 5 267 A P T >> S+ 0 0 95 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.714 110.7 69.4 -82.8 -28.9 -9.3 0.2 -6.3 6 268 A L H 3> S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.790 92.9 62.2 -61.4 -28.7 -8.7 1.4 -2.7 7 269 A V H 3X S+ 0 0 57 -4,-1.4 4,-0.9 -3,-0.2 -1,-0.2 0.852 98.3 55.5 -63.9 -35.8 -6.0 -1.2 -2.5 8 270 A E H <> S+ 0 0 132 -3,-0.7 4,-0.9 -4,-0.3 3,-0.3 0.884 106.1 48.3 -71.6 -40.6 -4.0 0.4 -5.3 9 271 A D H X S+ 0 0 120 -4,-1.2 4,-1.2 1,-0.2 3,-0.4 0.849 107.5 58.0 -65.0 -33.7 -3.8 3.8 -3.6 10 272 A M H X S+ 0 0 111 -4,-1.4 4,-1.5 1,-0.2 5,-0.3 0.778 101.1 57.4 -63.2 -27.9 -2.7 1.9 -0.5 11 273 A Q H X S+ 0 0 124 -4,-0.9 4,-1.2 -3,-0.3 -1,-0.2 0.798 98.6 61.3 -72.9 -30.3 0.1 0.6 -2.6 12 274 A R H X S+ 0 0 224 -4,-0.9 4,-0.6 -3,-0.4 -2,-0.2 0.975 118.5 21.5 -60.9 -57.0 1.4 4.1 -3.4 13 275 A Q H X S+ 0 0 157 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.849 124.3 52.1 -84.9 -35.1 2.1 5.3 0.1 14 276 A W H X S+ 0 0 124 -4,-1.5 4,-1.3 -5,-0.3 -3,-0.2 0.780 102.5 58.2 -80.0 -28.5 2.5 2.0 1.9 15 277 A A H X S+ 0 0 48 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.2 0.822 101.1 57.8 -68.3 -31.9 5.0 0.6 -0.6 16 278 A G H X S+ 0 0 39 -4,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.834 105.6 50.9 -63.5 -33.2 7.2 3.5 0.3 17 279 A L H X S+ 0 0 79 -4,-0.8 4,-1.7 1,-0.2 5,-0.2 0.840 101.3 62.2 -69.3 -34.3 7.1 2.4 3.8 18 280 A V H X S+ 0 0 50 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.827 102.7 49.6 -65.6 -31.5 8.1 -1.1 2.8 19 281 A E H X S+ 0 0 152 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.839 107.1 54.9 -75.7 -33.6 11.4 0.1 1.5 20 282 A K H X S+ 0 0 138 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.894 112.3 41.6 -67.2 -40.4 12.2 2.0 4.7 21 283 A V H < S+ 0 0 104 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.856 107.7 59.8 -80.0 -37.4 11.8 -0.9 7.0 22 284 A Q H < S+ 0 0 169 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.833 114.1 38.2 -56.2 -34.1 13.5 -3.5 4.8 23 285 A A H < 0 0 73 -4,-1.1 -2,-0.2 -5,-0.1 -1,-0.2 0.947 360.0 360.0 -87.1 -56.0 16.7 -1.4 4.9 24 286 A A < 0 0 145 -4,-1.8 -3,-0.1 -5,-0.2 -4,-0.1 0.770 360.0 360.0 49.0 360.0 17.0 -0.0 8.4