==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 14-OCT-10 2XU6 . COMPND 2 MOLECULE: MDV1 COILED COIL; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.KOIRALA,H.T.BUI,H.L.SCHUBERT,D.M.ECKERT,C.P.HILL,M.S.KAY,J . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131103.1 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 . 18 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 89.0 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+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 2 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 1 229 A G > 0 0 69 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-168.9 -12.9 34.3 139.5 2 230 A P H > + 0 0 77 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.764 360.0 51.0 -60.7 -28.2 -14.8 34.8 136.2 3 231 A Q H >> S+ 0 0 119 2,-0.2 4,-3.2 1,-0.2 3,-0.6 0.985 110.0 48.3 -70.4 -56.9 -11.7 36.3 134.5 4 232 A T H 3> S+ 0 0 93 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.860 114.6 48.1 -44.9 -43.0 -9.6 33.3 135.5 5 233 A L H 3X S+ 0 0 11 -4,-2.3 4,-2.1 2,-0.2 -1,-0.3 0.815 112.5 47.2 -71.0 -34.1 -12.3 31.1 134.2 6 234 A V H X S+ 0 0 132 -4,-1.6 4,-2.0 1,-0.2 3,-0.5 0.975 109.5 50.3 -57.4 -58.6 -6.8 28.7 126.3 12 240 A L H 3X S+ 0 0 21 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.839 108.9 55.1 -44.6 -38.2 -8.3 25.2 126.2 13 241 A N H 3X S+ 0 0 60 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.887 101.2 54.6 -72.0 -40.9 -10.1 26.3 123.1 14 242 A I H X S+ 0 0 33 -4,-2.2 4,-2.8 -5,-0.2 3,-1.3 0.987 111.7 42.6 -59.6 -61.8 -8.9 22.4 120.8 17 245 A N H 3X S+ 0 0 75 -4,-2.7 4,-0.7 1,-0.3 -1,-0.2 0.892 114.6 50.2 -50.2 -50.2 -8.7 24.3 117.4 18 246 A S H 3X S+ 0 0 68 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.3 0.746 112.0 49.7 -62.5 -23.1 -5.1 23.5 117.0 19 247 A T H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.928 106.7 51.3 -50.2 -48.5 -5.7 -0.6 89.3 43 271 A K H 3X S+ 0 0 79 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.828 101.3 59.6 -68.5 -31.1 -2.2 -1.7 88.4 44 272 A I H 3X S+ 0 0 21 -4,-1.5 4,-1.5 2,-0.2 -1,-0.3 0.914 108.8 47.2 -59.0 -37.4 -2.8 -5.1 89.9 45 273 A A H X S+ 0 0 103 -4,-1.7 4,-3.0 -3,-0.2 3,-0.6 0.992 110.5 48.4 -59.3 -63.9 -3.8 -13.0 77.6 54 282 A L H 3X S+ 0 0 29 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.819 113.7 50.6 -39.0 -40.4 -0.2 -14.4 77.7 55 283 A E H 3X S+ 0 0 90 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.869 110.6 46.3 -72.5 -38.9 -1.8 -17.5 79.3 56 284 A D H XX S+ 0 0 65 -4,-2.5 4,-3.2 -3,-0.6 3,-0.6 0.941 109.8 55.1 -68.5 -43.6 -4.5 -17.9 76.7 57 285 A N H 3X S+ 0 0 67 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.892 106.6 51.6 -51.0 -45.7 -1.9 -17.4 73.9 58 286 A L H 3X S+ 0 0 29 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.3 0.790 110.7 47.8 -65.8 -30.3 0.1 -20.3 75.4 59 287 A K H X< S+ 0 0 147 -4,-1.3 3,-1.3 -3,-0.6 4,-0.3 0.957 107.0 54.4 -71.4 -56.8 -3.0 -22.5 75.4 60 288 A Q H >< S+ 0 0 135 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.913 104.9 57.6 -37.5 -49.7 -3.8 -21.6 71.7 61 289 A I H 3< S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.871 92.9 67.3 -51.9 -39.9 -0.2 -22.7 71.1 62 290 A D T << 0 0 136 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.447 360.0 360.0 -61.5 -0.0 -1.1 -26.2 72.6 63 291 A D < 0 0 172 -3,-2.0 -2,-0.1 -4,-0.3 -3,-0.1 0.265 360.0 360.0-119.2 360.0 -3.4 -26.8 69.6 64 !* 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 65 229 B G > 0 0 92 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-171.5 10.2 -20.2 71.8 66 230 B P T >> + 0 0 65 0, 0.0 4,-1.6 0, 0.0 3,-1.1 0.691 360.0 80.1 -70.6 -13.1 7.1 -20.2 74.0 67 231 B Q H 3> S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.769 82.9 67.3 -58.9 -19.6 9.3 -20.3 77.0 68 232 B T H <> S+ 0 0 81 -3,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.860 100.7 45.4 -67.8 -32.6 9.6 -16.5 76.4 69 233 B L H <> S+ 0 0 37 -3,-1.1 4,-1.7 -4,-0.3 -2,-0.2 0.924 110.1 52.2 -81.3 -42.8 5.9 -16.0 77.3 70 234 B V H X S+ 0 0 37 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.831 109.1 53.7 -50.5 -39.6 6.1 -18.1 80.4 71 235 B N H X S+ 0 0 66 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.915 107.1 49.8 -62.5 -46.2 9.1 -15.9 81.3 72 236 B S H X S+ 0 0 57 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.802 109.1 54.2 -64.7 -26.6 7.0 -12.8 80.8 73 237 B L H X S+ 0 0 28 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.981 107.6 46.7 -69.7 -53.1 4.4 -14.4 83.1 74 238 B E H X S+ 0 0 119 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.784 112.5 52.6 -64.6 -22.7 6.6 -15.1 86.0 75 239 B F H X S+ 0 0 139 -4,-1.6 4,-2.5 2,-0.2 3,-0.5 0.994 110.1 45.9 -71.5 -60.5 8.0 -11.6 85.6 76 240 B L H X S+ 0 0 24 -4,-2.1 4,-1.1 1,-0.3 -2,-0.2 0.831 111.7 54.6 -41.9 -41.2 4.5 -10.0 85.7 77 241 B N H >X S+ 0 0 65 -4,-2.9 4,-2.1 2,-0.2 3,-0.5 0.948 107.3 48.2 -64.9 -46.1 3.8 -12.2 88.6 78 242 B I H 3X S+ 0 0 106 -4,-2.0 4,-2.3 -3,-0.5 -2,-0.2 0.951 110.9 51.8 -52.1 -54.3 7.0 -10.9 90.4 79 243 B Q H 3X S+ 0 0 80 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.725 108.7 52.9 -53.8 -24.5 5.9 -7.4 89.7 80 244 B K H X S+ 0 0 101 -4,-1.2 4,-2.6 2,-0.2 3,-0.9 0.943 106.0 55.7 -82.4 -49.3 -4.9 5.6 115.4 100 264 B K H 3X S+ 0 0 111 -4,-1.8 4,-2.5 1,-0.3 -2,-0.2 0.893 109.1 50.9 -44.7 -41.8 -3.1 8.9 115.8 101 265 B K H 3X S+ 0 0 44 -4,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.850 107.8 52.0 -65.8 -33.9 -6.4 10.5 114.7 102 266 B E H X S+ 0 0 174 -4,-2.6 4,-2.1 1,-0.2 3,-0.9 0.946 109.5 52.8 -60.5 -51.8 -5.8 9.7 120.1 104 268 B L H 3X S+ 0 0 23 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.800 106.2 53.3 -52.4 -34.0 -6.2 13.2 118.9 105 269 B L H 3X S+ 0 0 66 -4,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.762 104.5 56.7 -75.5 -23.9 -10.1 12.8 119.2 106 270 B G H < S+ 0 0 86 -4,-2.7 3,-0.9 1,-0.2 4,-0.4 0.952 109.6 54.1 -68.1 -50.7 -12.5 19.8 131.1 115 279 B Q H >X S+ 0 0 22 -4,-3.4 4,-2.7 1,-0.2 3,-0.6 0.794 106.5 51.9 -46.7 -35.7 -14.1 22.9 129.6 116 280 B L H 3X S+ 0 0 112 -4,-1.4 4,-0.9 1,-0.2 -1,-0.2 0.756 101.6 57.8 -85.0 -19.8 -17.5 21.9 130.9 117 281 B X H << S+ 0 0 139 -3,-0.9 4,-0.4 -4,-0.9 -1,-0.2 0.444 114.7 42.7 -81.6 -2.0 -16.2 21.4 134.5 118 282 B L H X> S+ 0 0 42 -3,-0.6 4,-1.7 -4,-0.4 3,-1.0 0.798 107.0 53.7 -99.3 -66.4 -15.2 25.0 134.1 119 283 B E H 3X S+ 0 0 79 -4,-2.7 4,-1.6 1,-0.3 -3,-0.2 0.682 107.5 60.4 -38.2 -27.0 -18.4 26.4 132.3 120 284 B D H 3X S+ 0 0 70 -4,-0.9 4,-1.1 -5,-0.2 -1,-0.3 0.976 106.1 42.1 -60.8 -62.9 -20.1 24.8 135.3 121 285 B N H <> S+ 0 0 79 -3,-1.0 4,-2.0 -4,-0.4 -2,-0.2 0.824 112.5 55.8 -54.3 -39.8 -18.1 26.9 137.9 122 286 B L H X S+ 0 0 17 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.940 111.3 39.9 -62.7 -54.4 -18.5 30.1 135.8 123 287 B K H < S+ 0 0 110 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.551 112.7 57.0 -83.2 -4.5 -22.3 30.1 135.5 124 288 B Q H >< S+ 0 0 118 -4,-1.1 3,-0.6 1,-0.1 -1,-0.2 0.809 113.4 40.6 -79.6 -38.9 -22.6 29.0 139.2 125 289 B I H >< S+ 0 0 59 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.627 94.8 84.8 -79.8 -12.8 -20.6 32.0 140.1 126 290 B D T 3< S+ 0 0 98 -4,-0.9 -1,-0.2 1,-0.3 -3,-0.1 0.297 109.2 22.4 -77.8 12.9 -22.5 34.1 137.6 127 291 B D T < 0 0 119 -3,-0.6 -1,-0.3 0, 0.0 -2,-0.2 0.142 360.0 360.0-154.2 7.5 -25.2 34.6 140.3 128 292 B R < 0 0 237 -3,-0.7 -3,-0.1 -4,-0.0 -2,-0.1 0.519 360.0 360.0 30.8 360.0 -22.9 33.9 143.4