==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COILED COIL 07-OCT-98 1RH4 . COMPND 2 MOLECULE: RIGHT-HANDED COILED COIL TETRAMER; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR P.B.HARBURY,J.J.PLECS,B.TIDOR,T.ALBER,P.S.KIM . 33 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 29 87.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 87.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A > 0 0 124 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -47.9 28.7 -0.0 -13.7 2 2 A A H > + 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 360.0 53.8 -56.4 -40.5 26.3 2.6 -12.3 3 3 A L H > S+ 0 0 146 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 110.1 45.6 -58.5 -47.2 24.1 -0.1 -10.8 4 4 A A H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 111.0 54.8 -67.0 -31.9 27.1 -1.6 -9.0 5 5 A Q H X S+ 0 0 115 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.911 108.2 48.2 -65.9 -41.5 28.1 1.9 -7.9 6 6 A X H X S+ 0 0 91 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.952 112.1 49.9 -63.4 -44.4 24.6 2.5 -6.4 7 7 A K H X S+ 0 0 119 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 110.8 48.7 -60.1 -48.1 24.8 -0.9 -4.6 8 8 A K H X S+ 0 0 118 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.890 112.4 48.6 -59.3 -43.2 28.3 -0.1 -3.1 9 9 A E H X S+ 0 0 108 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.908 112.5 46.5 -69.2 -41.6 27.2 3.3 -1.9 10 10 A I H X S+ 0 0 88 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.930 111.0 54.4 -63.5 -42.4 24.0 2.0 -0.2 11 11 A A H X S+ 0 0 47 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.907 108.4 49.2 -56.3 -43.8 26.0 -0.8 1.3 12 12 A Y H X S+ 0 0 151 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.904 110.2 50.0 -62.1 -44.9 28.4 1.8 2.8 13 13 A L H X S+ 0 0 99 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.882 108.7 52.7 -65.5 -37.8 25.5 3.8 4.2 14 14 A L H X S+ 0 0 108 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.944 109.4 48.7 -59.2 -46.9 24.0 0.7 5.8 15 15 A A H X S+ 0 0 51 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.878 111.0 51.2 -64.6 -36.3 27.3 -0.0 7.5 16 16 A K H X S+ 0 0 97 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.924 110.5 48.2 -66.3 -41.6 27.5 3.6 8.7 17 17 A X H X S+ 0 0 98 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.940 113.1 48.5 -65.6 -44.2 24.0 3.4 10.2 18 18 A K H X S+ 0 0 128 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.968 111.2 48.5 -60.2 -52.5 24.7 0.1 11.9 19 19 A A H X S+ 0 0 59 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.895 112.4 49.7 -57.6 -40.5 28.0 1.4 13.4 20 20 A E H X S+ 0 0 122 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.900 111.4 47.5 -67.6 -37.6 26.4 4.6 14.7 21 21 A I H X S+ 0 0 95 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.947 112.8 48.4 -70.2 -41.7 23.5 2.7 16.3 22 22 A L H X S+ 0 0 74 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.863 107.3 58.3 -70.9 -26.9 25.8 0.2 18.0 23 23 A A H X S+ 0 0 42 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.978 108.9 43.2 -62.7 -53.0 27.9 3.2 19.2 24 24 A A H X S+ 0 0 53 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.900 112.2 54.1 -62.6 -36.7 24.9 4.7 21.0 25 25 A L H X S+ 0 0 95 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.924 107.6 50.1 -63.5 -41.9 23.9 1.2 22.4 26 26 A K H X S+ 0 0 133 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.868 105.5 56.3 -66.3 -35.0 27.4 0.8 23.8 27 27 A K H X S+ 0 0 148 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.943 111.0 46.0 -61.9 -39.0 27.2 4.2 25.5 28 28 A X H X S+ 0 0 98 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.945 113.3 46.2 -67.4 -47.2 24.0 2.9 27.2 29 29 A K H X S+ 0 0 160 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.866 113.9 51.9 -62.5 -31.4 25.6 -0.5 28.2 30 30 A Q H < S+ 0 0 152 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.926 106.6 52.7 -70.3 -43.7 28.6 1.5 29.4 31 31 A E H < S+ 0 0 172 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.953 116.1 39.2 -55.0 -52.6 26.3 3.9 31.5 32 32 A I H < 0 0 143 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 360.0 360.0 -69.9 -48.5 24.7 0.9 33.3 33 33 A A < 0 0 118 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.938 360.0 360.0 -60.1 360.0 27.7 -1.4 33.8