==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 13-MAY-11 2LD2 . COMPND 2 MOLECULE: HUNTINGTIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.MICHALEK,E.S.SALNIKOV,S.WERTEN,B.BECHINGER . 17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 82.4 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 . 1 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 52.9 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 1 0 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 1 A M 0 0 206 0, 0.0 2,-2.0 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 117.0 -12.8 0.7 -1.8 2 2 A A + 0 0 87 1,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.352 360.0 116.1 -83.8 61.6 -10.7 -1.6 0.3 3 3 A T S S+ 0 0 99 -2,-2.0 3,-0.4 1,-0.1 -1,-0.2 0.904 86.1 20.1 -93.0 -60.9 -10.1 -4.0 -2.6 4 4 A L S > S+ 0 0 121 -3,-0.4 3,-1.8 1,-0.2 4,-0.5 0.059 82.4 132.4 -96.4 27.8 -6.3 -3.7 -3.2 5 5 A E T >> + 0 0 112 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.820 68.1 62.4 -48.0 -30.2 -5.7 -2.3 0.3 6 6 A K H 3> S+ 0 0 136 -3,-0.4 4,-3.9 1,-0.2 5,-0.3 0.871 80.6 79.7 -67.1 -34.5 -2.9 -4.9 0.6 7 7 A L H <> S+ 0 0 83 -3,-1.8 4,-3.2 1,-0.2 5,-0.3 0.800 88.8 59.9 -43.5 -29.4 -1.0 -3.4 -2.3 8 8 A M H <> S+ 0 0 141 -3,-1.1 4,-3.4 -4,-0.5 5,-0.4 0.999 115.1 28.9 -67.2 -61.5 0.2 -0.8 0.3 9 9 A K H X S+ 0 0 147 -4,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.916 123.6 55.1 -64.7 -35.8 2.0 -3.2 2.6 10 10 A A H X S+ 0 0 41 -4,-3.9 4,-0.7 1,-0.2 -2,-0.2 0.978 114.6 38.1 -55.2 -59.1 2.6 -5.4 -0.5 11 11 A F H >X S+ 0 0 113 -4,-3.2 4,-4.5 -5,-0.3 3,-0.7 0.925 115.6 48.6 -63.6 -49.6 4.3 -2.6 -2.2 12 12 A E H 3X S+ 0 0 134 -4,-3.4 4,-2.5 -5,-0.3 -1,-0.2 0.971 112.9 50.2 -60.9 -40.5 6.1 -1.1 0.6 13 13 A S H 3X S+ 0 0 54 -4,-2.7 4,-0.6 -5,-0.4 -1,-0.3 0.754 114.3 47.6 -63.3 -17.7 7.3 -4.6 1.4 14 14 A L H X< S+ 0 0 62 -4,-0.7 3,-0.9 -3,-0.7 -2,-0.3 0.877 102.0 59.5 -87.9 -43.1 8.2 -4.6 -2.3 15 15 A K H 3< S+ 0 0 148 -4,-4.5 -2,-0.2 1,-0.3 -3,-0.2 0.936 95.5 69.0 -47.6 -45.1 9.9 -1.3 -2.1 16 16 A S H 3< 0 0 102 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.886 360.0 360.0 -37.8 -57.6 12.0 -3.2 0.4 17 17 A F << 0 0 180 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.032 360.0 360.0-101.4 360.0 13.5 -5.3 -2.4