==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DESIGNED HELICAL BUNDLE 10-NOV-97 4HB1 . COMPND 2 MOLECULE: DHP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR C.E.SCHAFMEISTER,S.L.LAPORTE,L.J.W.MIERCKE,R.M.STROUD . 44 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 86.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 81.8 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 0 1 0 1 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 E > 0 0 100 0, 0.0 4,-2.5 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 -42.5 -16.7 27.5 -3.4 2 2 A E H > + 0 0 82 2,-0.2 4,-3.3 1,-0.2 5,-0.1 0.738 360.0 59.2 -74.6 -23.3 -20.0 27.6 -1.4 3 3 A L H > S+ 0 0 116 2,-0.3 4,-2.9 3,-0.2 -1,-0.2 0.933 101.3 49.2 -64.7 -45.2 -17.7 25.8 0.9 4 4 A L H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.952 112.4 50.3 -58.1 -48.0 -15.3 28.8 0.9 5 5 A K H X S+ 0 0 51 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.964 109.4 48.2 -52.7 -52.0 -18.6 30.7 1.6 6 6 A Q H X S+ 0 0 34 -4,-3.3 4,-1.3 1,-0.3 -2,-0.2 0.893 115.6 48.0 -61.9 -30.3 -19.4 28.3 4.5 7 7 A A H X S+ 0 0 3 -4,-2.9 4,-1.7 2,-0.2 -1,-0.3 0.911 115.0 42.1 -77.0 -37.5 -15.8 28.8 5.7 8 8 A L H >X S+ 0 0 80 -4,-2.9 4,-3.2 -3,-0.3 3,-0.9 0.990 111.2 54.1 -76.7 -52.4 -15.8 32.5 5.5 9 9 A Q H 3X S+ 0 0 132 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.827 115.3 42.5 -51.4 -29.1 -19.3 33.0 6.9 10 10 A Q H 3X S+ 0 0 76 -4,-1.3 4,-1.5 -5,-0.4 -1,-0.3 0.828 110.1 52.8 -90.9 -29.4 -18.2 31.0 9.9 11 11 A A H 0 0 114 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.8 -9.6 34.8 27.8 26 102 A E H > + 0 0 67 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.942 360.0 47.0 -65.3 -45.8 -9.6 31.1 27.0 27 103 A L H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.743 110.9 50.4 -70.2 -27.1 -12.7 31.6 24.8 28 104 A L H > S+ 0 0 52 2,-0.2 4,-1.8 3,-0.1 5,-0.3 0.957 111.9 49.4 -72.9 -46.7 -11.2 34.6 23.0 29 105 A K H X S+ 0 0 59 -4,-2.9 4,-2.2 1,-0.2 3,-0.4 0.935 113.1 46.4 -53.3 -49.8 -8.1 32.4 22.4 30 106 A Q H X S+ 0 0 109 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.862 108.3 55.1 -54.6 -49.7 -10.2 29.6 21.1 31 107 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.827 111.2 44.8 -61.2 -30.9 -12.3 31.8 18.8 32 108 A L H X S+ 0 0 67 -4,-1.8 4,-2.2 -3,-0.4 -1,-0.2 0.861 113.3 49.8 -79.8 -34.2 -9.2 33.2 17.1 33 109 A Q H X S+ 0 0 56 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.993 114.2 45.2 -63.7 -51.2 -7.6 29.8 16.8 34 110 A Q H X S+ 0 0 98 -4,-3.2 4,-2.1 1,-0.3 5,-0.2 0.900 111.3 52.1 -61.9 -46.8 -10.8 28.4 15.3 35 111 A A H X S+ 0 0 3 -4,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.900 106.4 55.1 -58.6 -35.3 -11.3 31.3 13.0 36 112 A Q H X S+ 0 0 136 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.938 104.4 55.3 -66.4 -35.1 -7.7 30.9 11.7 37 113 A Q H >X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 3,-0.7 0.991 106.4 48.1 -57.3 -57.6 -8.6 27.4 10.9 38 114 A L H 3X S+ 0 0 14 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.846 112.5 51.0 -57.0 -29.6 -11.5 28.4 8.7 39 115 A L H 3X S+ 0 0 71 -4,-2.5 4,-3.1 2,-0.2 -1,-0.3 0.922 105.6 52.0 -77.1 -34.3 -9.3 30.9 7.0 40 116 A Q H