==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 25-OCT-10 2XVC . COMPND 2 MOLECULE: ESCRT-III; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR R.Y.SAMSON,T.OBITA,B.HODGSON,M.K.SHAW,P.L.CHONG,R.L.WILLIAMS . 69 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 13.0 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 1 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 1 204 A H 0 0 135 0, 0.0 2,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-168.3 23.8 12.2 -15.6 2 205 A H - 0 0 117 28,-0.6 2,-0.3 27,-0.1 31,-0.2 -0.464 360.0-161.9 -86.5 156.2 23.8 9.4 -12.9 3 206 A H + 0 0 105 -2,-0.1 31,-0.1 1,-0.1 27,-0.0 -0.946 56.0 17.0-139.8 155.5 20.8 8.1 -10.9 4 207 A H S S+ 0 0 147 -2,-0.3 30,-0.2 1,-0.2 2,-0.2 0.680 70.0 158.1 58.6 26.8 19.9 6.2 -7.7 5 208 A H - 0 0 92 28,-2.7 30,-0.5 -3,-0.0 2,-0.4 -0.541 30.2-142.4 -74.4 146.3 23.3 6.4 -6.1 6 209 A M + 0 0 131 -2,-0.2 2,-0.3 28,-0.1 28,-0.0 -0.916 21.2 175.5-115.9 138.8 23.3 5.9 -2.3 7 210 A I - 0 0 36 -2,-0.4 2,-0.2 31,-0.0 35,-0.0 -0.917 27.7-112.0-132.6 163.4 25.3 7.7 0.3 8 211 A T > - 0 0 75 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.522 28.0-112.9 -89.8 161.9 25.4 7.6 4.1 9 212 A E H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.870 119.7 55.0 -56.7 -39.5 24.5 10.5 6.5 10 213 A R H > S+ 0 0 154 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.888 106.2 50.5 -62.9 -43.8 28.1 10.7 7.5 11 214 A E H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.921 112.0 47.0 -60.3 -46.0 29.2 11.2 3.8 12 215 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.930 113.3 48.3 -62.9 -44.3 26.6 13.9 3.3 13 216 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.906 111.9 49.2 -63.5 -43.7 27.7 15.7 6.6 14 217 A D H X S+ 0 0 66 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.912 111.6 50.2 -60.1 -43.3 31.4 15.4 5.7 15 218 A Y H X S+ 0 0 45 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.929 110.3 49.9 -59.4 -46.7 30.5 16.9 2.2 16 219 A I H <>S+ 0 0 0 -4,-2.7 5,-2.9 2,-0.2 6,-0.8 0.922 112.6 45.9 -59.1 -48.6 28.6 19.7 3.8 17 220 A V H ><5S+ 0 0 70 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.958 114.9 47.4 -60.5 -50.0 31.4 20.6 6.2 18 221 A N H 3<5S+ 0 0 139 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.746 107.6 57.7 -62.7 -24.1 34.0 20.4 3.4 19 222 A N T 3<5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.222 125.1-100.8 -91.2 14.3 31.7 22.5 1.1 20 223 A G T < 5S- 0 0 72 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.779 74.8 -56.2 73.3 28.9 31.8 25.4 3.7 21 224 A G S -a 67 0A 32 -2,-0.3 4,-3.4 42,-0.2 5,-0.3 -0.919 12.5-162.8-103.7 102.9 22.8 22.9 -3.6 25 228 A I H > S+ 0 0 1 42,-2.2 4,-2.7 -2,-0.7 5,-0.2 0.893 88.2 50.3 -59.0 -41.5 20.4 19.9 -3.8 26 229 A E H > S+ 0 0 100 42,-0.5 4,-2.0 41,-0.3 -1,-0.2 0.964 116.0 41.4 -58.0 -55.6 20.0 20.3 -7.6 27 230 A H H > S+ 0 0 88 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.923 115.7 50.5 -57.1 -48.6 23.7 20.5 -8.2 28 231 A F H X S+ 0 0 6 -4,-3.4 4,-2.7 1,-0.2 6,-0.5 0.896 110.3 48.9 -60.2 -44.4 24.5 17.7 -5.7 29 232 A S H X S+ 0 0 12 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.902 113.7 48.1 -61.5 -42.1 21.9 15.3 -7.2 30 233 A K H < S+ 0 0 108 -4,-2.0 -28,-0.6 -5,-0.2 -2,-0.2 0.930 119.1 36.6 -63.3 -48.6 23.3 16.0 -10.7 31 234 A V H < S+ 0 0 64 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.909 127.0 32.8 -77.3 -44.0 27.0 15.5 -9.8 32 235 A Y H < S- 0 0 105 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.493 98.9-126.9 -98.1 -3.2 26.8 12.7 -7.3 33 236 A G < + 0 0 0 -4,-1.2 -28,-2.7 -5,-0.3 2,-0.4 0.586 58.5 142.1 73.0 11.4 23.8 10.8 -8.8 34 237 A V - 0 0 0 -6,-0.5 -1,-0.2 -30,-0.2 -2,-0.1 -0.720 58.7-107.3 -85.3 132.0 21.8 10.7 -5.6 35 238 A E >> - 0 0 36 -30,-0.5 4,-2.0 -2,-0.4 3,-0.6 -0.287 24.6-122.5 -55.4 140.9 18.0 11.2 -6.0 36 239 A K H 3> S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.882 113.5 51.0 -53.5 -42.7 16.8 14.7 -4.8 37 240 A Q H 3> S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.778 107.4 53.8 -70.3 -26.1 14.4 13.0 -2.3 38 241 A E H <> S+ 0 0 29 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.880 108.2 49.4 -72.0 -38.9 17.1 10.8 -1.0 39 242 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.937 112.8 47.7 -61.0 -46.9 19.3 13.9 -0.3 40 243 A V H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.922 110.3 52.3 -59.2 -47.1 16.3 15.5 1.5 41 244 A K H X S+ 0 0 137 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.904 111.2 46.7 -55.2 -46.4 15.7 12.3 3.4 42 245 A L H X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.876 111.2 51.6 -66.4 -38.3 19.4 12.3 4.6 43 246 A L H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.888 107.8 52.6 -63.7 -41.0 19.2 16.0 5.5 44 247 A E H X S+ 0 0 82 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.891 108.7 49.4 -62.2 -41.6 16.1 15.4 7.6 45 248 A A H X S+ 0 0 26 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.882 112.5 47.9 -65.4 -39.9 17.8 12.6 9.6 46 249 A L H <>S+ 0 0 2 -4,-2.0 5,-2.5 2,-0.2 6,-0.8 0.898 114.1 47.3 -63.7 -43.0 20.8 14.9 10.2 47 250 A K H ><5S+ 0 0 91 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.924 111.1 50.2 -64.1 -46.6 18.5 17.7 11.3 48 251 A N H 3<5S+ 0 0 128 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.738 107.1 54.6 -69.1 -23.1 16.4 15.4 13.6 49 252 A K T 3<5S- 0 0 120 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.385 115.4-119.3 -83.9 2.2 19.6 14.1 15.2 50 253 A G T < 5S+ 0 0 30 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.724 80.3 123.1 65.4 24.7 20.5 17.8 15.9 51 254 A L S