==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 28-MAY-04 1TGG . COMPND 2 MOLECULE: RIGHT-HANDED COILED COIL TRIMER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.J.PLECS,P.B.HARBURY,P.S.KIM,T.ALBER . 99 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 90.9 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 . 4 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 86.9 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 3 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 93 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -25.2 4.0 8.9 32.4 2 2 A E H > + 0 0 157 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.939 360.0 37.5 -69.7 -44.4 7.6 7.9 32.4 3 3 A X H > S+ 0 0 28 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.878 114.8 55.8 -73.8 -35.3 7.2 5.3 29.7 4 4 A E H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.939 106.4 50.6 -59.0 -48.1 4.7 7.4 27.8 5 5 A Q H X S+ 0 0 48 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.902 107.9 54.2 -58.0 -39.0 7.3 10.2 27.7 6 6 A X H X S+ 0 0 25 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.884 105.4 53.6 -63.3 -37.0 9.8 7.6 26.3 7 7 A K H X S+ 0 0 14 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.940 109.0 48.1 -62.7 -46.8 7.3 6.8 23.6 8 8 A K H X S+ 0 0 141 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.793 109.2 53.3 -65.0 -31.0 7.1 10.4 22.5 9 9 A E H X S+ 0 0 139 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.844 113.8 42.1 -73.9 -33.4 10.8 10.9 22.5 10 10 A I H X S+ 0 0 17 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.841 112.3 53.9 -79.0 -36.5 11.3 7.9 20.2 11 11 A A H X S+ 0 0 36 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.914 106.4 52.6 -63.0 -42.1 8.3 8.9 18.0 12 12 A Y H X S+ 0 0 162 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.876 107.8 54.9 -58.9 -37.0 10.0 12.3 17.6 13 13 A L H X S+ 0 0 71 -4,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.815 107.3 46.2 -68.0 -36.5 13.1 10.4 16.5 14 14 A X H X S+ 0 0 4 -4,-1.5 4,-2.6 -3,-0.3 -1,-0.2 0.876 108.1 55.3 -76.6 -36.9 11.3 8.4 13.7 15 15 A K H X S+ 0 0 62 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.812 110.1 49.4 -64.2 -28.4 9.6 11.4 12.3 16 16 A K H X S+ 0 0 69 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.883 110.6 46.1 -78.9 -40.7 13.0 13.0 12.0 17 17 A X H X S+ 0 0 10 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.881 114.0 52.1 -68.1 -37.7 14.7 10.1 10.3 18 18 A K H >X S+ 0 0 52 -4,-2.6 4,-2.7 2,-0.2 3,-0.5 0.985 113.7 41.2 -59.8 -59.1 11.6 9.9 8.0 19 19 A X H 3X S+ 0 0 87 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.825 112.4 56.5 -59.6 -32.8 11.8 13.6 7.0 20 20 A E H 3X S+ 0 0 81 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.867 111.0 43.0 -68.7 -37.2 15.6 13.4 6.8 21 21 A I H XX S+ 0 0 2 -4,-2.0 4,-1.6 -3,-0.5 3,-0.8 0.939 108.9 57.4 -74.1 -46.1 15.4 10.6 4.2 22 22 A L H 3X S+ 0 0 23 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.837 101.8 57.9 -53.3 -35.4 12.6 12.2 2.3 23 23 A X H 3X S+ 0 0 97 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.881 103.4 50.8 -64.8 -36.7 14.8 15.2 1.8 24 24 A E H < S+ 0 0 137 -4,-2.7 3,-0.5 1,-0.2 -1,-0.3 0.875 110.7 49.7 -61.2 -34.5 14.3 18.5 -7.6 31 31 A E H 3< S+ 0 0 156 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.877 106.1 55.7 -70.9 -38.9 17.2 17.6 -10.0 32 32 A I H 3< 0 0 57 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.613 360.0 360.0 -71.4 -11.7 14.9 15.4 -12.1 33 33 A A << 0 0 125 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.910 360.0 360.0 -56.9 360.0 12.5 18.3 -12.7 34 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 101 B A > 0 0 119 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -28.0 2.6 -4.3 30.2 36 102 B E H > + 0 0 134 2,-0.2 4,-1.3 3,-0.1 5,-0.0 0.731 360.0 49.3 -87.1 -24.8 3.4 -0.6 29.6 37 103 B X H > S+ 0 0 37 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.891 110.5 50.3 -77.8 -41.0 6.8 -1.5 28.1 38 104 B E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.918 110.4 49.9 -62.8 -44.0 5.2 -4.1 25.8 39 105 B Q H X S+ 0 0 93 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.901 107.6 53.9 -62.5 -41.1 2.6 -1.7 24.6 40 106 B X H X S+ 0 0 7 -4,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.827 107.3 52.3 -63.7 -32.1 5.3 0.9 23.9 41 107 B K H X S+ 0 0 71 -4,-1.5 4,-2.9 -3,-0.2 5,-0.3 0.942 106.9 51.4 -68.3 -50.0 7.2 -1.6 21.7 42 108 B K H X S+ 0 0 133 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.924 112.0 46.8 -52.7 -47.1 4.1 -2.4 19.7 43 109 B E H X S+ 0 0 94 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.795 114.3 47.5 -67.3 -31.7 3.5 1.3 18.9 44 110 B I H X S+ 0 0 16 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.875 112.1 48.4 -77.6 -38.0 7.2 1.9 18.1 45 111 B A H X S+ 0 0 61 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.876 110.8 52.4 -69.2 -38.6 7.4 -1.2 15.8 46 112 B Y H X S+ 0 0 155 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.960 110.5 45.9 -61.4 -52.7 4.2 -0.2 14.0 47 113 B L H X S+ 0 0 63 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.851 112.3 51.4 -59.8 -38.6 5.4 3.4 13.2 48 114 B X H X S+ 0 0 32 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.856 110.6 49.2 -67.6 -36.0 8.8 2.1 12.1 49 115 B K H X S+ 0 0 129 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.937 115.5 42.6 -67.7 -48.3 7.1 -0.3 9.7 50 116 B K H X S+ 0 0 24 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.948 111.6 54.1 -64.1 -51.6 4.8 2.3 8.3 51 117 B X H X S+ 0 0 5 -4,-2.8 4,-1.6 1,-0.2 5,-0.2 0.929 107.3 52.2 -49.7 -50.3 7.5 5.0 8.0 52 118 B K H >X S+ 0 0 62 -4,-1.9 4,-2.0 1,-0.2 3,-0.6 0.928 113.7 41.3 -54.0 -52.4 9.7 2.6 6.0 53 119 B X H 3X S+ 0 0 111 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.867 108.9 59.3 -66.8 -35.1 7.0 1.8 3.4 54 120 B E H 3X S+ 0 0 97 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.786 110.6 43.9 -63.7 -28.7 5.8 5.4 3.2 55 121 B I H 0 0 104 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.3 17.2 -3.5 32.7 70 202 C E H > + 0 0 119 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.843 360.0 53.0 -66.0 -39.3 14.5 -4.1 30.0 71 203 C X H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 111.3 48.6 -65.2 -33.6 13.7 -0.5 29.3 72 204 C E H > S+ 0 0 92 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.826 108.6 53.4 -73.7 -30.4 17.4 -0.0 28.7 73 205 C Q H X S+ 0 0 80 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.960 109.2 50.8 -65.5 -46.3 17.4 -3.1 26.5 74 206 C X H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.921 105.9 52.4 -55.5 -53.6 14.5 -1.4 24.5 75 207 C K H X S+ 0 0 96 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.880 112.1 48.0 -53.2 -40.2 16.3 1.9 24.0 76 208 C K H X S+ 0 0 122 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.923 109.5 50.6 -67.4 -46.5 19.3 0.0 22.6 77 209 C E H X S+ 0 0 126 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.763 111.4 50.0 -65.5 -25.9 17.3 -2.2 20.2 78 210 C I H X S+ 0 0 20 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.928 106.8 49.9 -79.5 -49.9 15.5 0.8 18.8 79 211 C A H X S+ 0 0 39 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.855 114.6 48.6 -57.4 -36.5 18.4 3.1 18.0 80 212 C Y H X S+ 0 0 163 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.909 111.5 46.7 -70.1 -46.8 20.0 0.2 16.2 81 213 C L H X S+ 0 0 33 -4,-1.4 4,-3.0 1,-0.2 -2,-0.2 0.905 110.8 53.6 -62.2 -43.1 16.9 -0.7 14.2 82 214 C X H X S+ 0 0 17 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.865 107.8 51.7 -60.5 -35.7 16.5 2.9 13.3 83 215 C K H X S+ 0 0 131 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.914 112.4 43.9 -68.4 -44.2 20.1 3.0 12.0 84 216 C K H X S+ 0 0 34 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.957 113.9 51.5 -64.8 -48.8 19.6 -0.1 9.8 85 217 C X H X S+ 0 0 12 -4,-3.0 4,-1.7 2,-0.2 5,-0.3 0.918 109.1 49.6 -52.0 -51.9 16.3 1.2 8.6 86 218 C K H X S+ 0 0 67 -4,-2.5 4,-1.9 1,-0.2 3,-0.2 0.937 116.3 43.0 -54.8 -47.8 17.8 4.6 7.6 87 219 C X H X S+ 0 0 115 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.853 106.8 60.0 -70.1 -35.7 20.6 2.8 5.7 88 220 C E H X S+ 0 0 94 -4,-3.2 4,-0.8 1,-0.2 -1,-0.2 0.850 113.7 37.7 -61.6 -37.2 18.3 0.2 4.1 89 221 C I H X S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.2 -1,-0.2 0.817 110.6 59.3 -84.0 -34.6 16.3 2.9 2.4 90 222 C L H X S+ 0 0 35 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.773 103.2 54.9 -66.6 -23.6 19.3 5.2 1.7 91 223 C X H X S+ 0 0 103 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.893 102.4 54.4 -74.0 -40.5 20.8 2.4 -0.3 92 224 C E H X S+ 0 0 59 -4,-0.8 4,-1.1 1,-0.2 -2,-0.2 0.873 112.5 46.1 -58.9 -34.8 17.7 2.1 -2.5 93 225 C X H X S+ 0 0 4 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.800 108.4 55.0 -77.4 -32.0 18.3 5.8 -3.2 94 226 C K H X S+ 0 0 80 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.903 105.7 51.7 -69.3 -39.2 22.0 5.4 -3.8 95 227 C K H X S+ 0 0 110 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.864 108.7 52.3 -63.6 -37.9 21.4 2.7 -6.5 96 228 C X H X S+ 0 0 4 -4,-1.1 4,-2.4 -5,-0.2 -1,-0.2 0.907 108.8 49.9 -65.0 -40.8 19.0 5.2 -8.2 97 229 C K H < S+ 0 0 93 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.886 112.1 47.0 -63.9 -42.7 21.7 7.9 -8.1 98 230 C Q H < S+ 0 0 146 -4,-2.0 3,-0.4 2,-0.2 -1,-0.2 0.870 114.0 49.1 -65.5 -40.7 24.3 5.6 -9.7 99 231 C E H < S+ 0 0 142 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.987 117.0 37.5 -62.6 -62.9 21.9 4.4 -12.3 100 232 C I < 0 0 64 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.345 360.0 360.0 -76.3 8.8 20.6 7.8 -13.5 101 233 C A 0 0 113 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.512 360.0 360.0 -50.1 360.0 24.1 9.3 -13.1