==== 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 2LD0 . 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) . 2061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 7 41.2 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 . 2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 5.9 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 1 0 0 0 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 0 225 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.0 -13.6 -3.1 3.4 2 2 A A + 0 0 101 1,-0.1 4,-0.0 2,-0.0 0, 0.0 -0.687 360.0 96.1-148.3 91.4 -11.7 0.2 3.1 3 3 A T + 0 0 73 -2,-0.2 4,-0.5 2,-0.0 5,-0.1 0.043 29.1 134.7-167.9 40.6 -7.9 0.2 3.1 4 4 A L S >> S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 3,-1.6 0.959 80.8 47.0 -64.4 -48.9 -6.6 0.3 -0.5 5 5 A E H 3> S+ 0 0 112 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.921 106.8 58.5 -60.8 -38.1 -4.0 3.0 0.1 6 6 A K H 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.702 110.4 45.5 -63.8 -13.6 -2.9 1.0 3.2 7 7 A L H <4 S+ 0 0 83 -3,-1.6 4,-0.4 -4,-0.5 -1,-0.2 0.725 117.1 41.4 -99.7 -26.8 -2.3 -1.8 0.7 8 8 A M H >X S+ 0 0 113 -4,-1.8 3,-1.6 2,-0.2 4,-0.7 0.894 104.7 61.7 -87.2 -44.3 -0.5 0.2 -1.9 9 9 A K H >X>S+ 0 0 114 -4,-3.0 4,-3.0 1,-0.3 5,-0.8 0.812 102.4 56.9 -52.9 -25.4 1.7 2.4 0.4 10 10 A A H 345S+ 0 0 37 -5,-0.4 5,-0.4 3,-0.2 4,-0.3 0.806 100.8 54.8 -77.3 -27.7 3.2 -0.9 1.5 11 11 A F H <45S+ 0 0 140 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.540 129.2 16.6 -82.4 -3.7 4.2 -1.8 -2.1 12 12 A E H <<5S+ 0 0 131 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.2 0.573 130.3 42.7-134.0 -38.9 6.1 1.5 -2.4 13 13 A S T <5S+ 0 0 70 -4,-3.0 -3,-0.2 -5,-0.3 -4,-0.1 0.732 101.1 71.6 -87.0 -22.2 6.7 2.9 1.1 14 14 A L S