==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 14-FEB-06 2G19 . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.S.SYED,V.LI . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 2 1 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 0 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 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 1 188 A L 0 0 205 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -47.5 -13.0 27.5 12.4 2 189 A P >> - 0 0 78 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.356 360.0-135.8 -57.7 125.7 -15.4 30.0 10.9 3 190 A A H 3> S+ 0 0 31 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.848 103.8 52.7 -49.3 -42.5 -14.5 33.4 12.2 4 191 A L H 3> S+ 0 0 82 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.880 108.8 49.2 -65.4 -37.1 -18.1 34.3 12.9 5 192 A K H <> S+ 0 0 106 -3,-0.6 4,-2.6 2,-0.2 5,-0.4 0.921 112.2 48.0 -68.2 -43.6 -18.7 31.1 14.8 6 193 A L H X>S+ 0 0 42 -4,-2.4 5,-2.2 2,-0.2 4,-1.5 0.946 115.5 46.7 -60.6 -46.7 -15.6 31.7 17.0 7 194 A A H <>S+ 0 0 0 -4,-2.7 5,-2.9 -5,-0.2 -2,-0.2 0.961 120.1 35.1 -60.4 -56.3 -16.7 35.3 17.5 8 195 A L H <5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.895 124.0 40.0 -70.5 -41.3 -20.4 34.7 18.4 9 196 A E H <5S+ 0 0 129 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.656 136.1 2.0 -85.1 -13.8 -20.0 31.4 20.3 10 197 A Y T X5S+ 0 0 100 -4,-1.5 4,-2.6 -5,-0.4 5,-0.3 0.641 121.1 50.3-136.6 -57.3 -16.9 32.2 22.2 11 198 A I H > S+ 0 0 62 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.905 117.3 49.5 -60.8 -38.2 -19.5 35.7 25.6 14 201 A C H X>S+ 0 0 17 -4,-2.6 4,-3.2 2,-0.2 5,-0.8 0.927 112.7 46.2 -64.7 -47.0 -16.0 35.3 27.0 15 202 A M H X5S+ 0 0 2 -4,-3.1 4,-1.3 -5,-0.3 -1,-0.2 0.925 112.5 48.5 -64.3 -44.7 -15.2 39.0 26.7 16 203 A N H <5S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.827 120.7 38.9 -68.0 -25.0 -18.4 40.3 28.2 17 204 A K H <5S+ 0 0 156 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.886 136.7 10.2 -90.6 -41.9 -18.1 37.9 31.1 18 205 A H H <5S- 0 0 97 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.599 83.2-130.9-113.4 -19.0 -14.4 37.9 31.9 19 206 A G S < - 0 0 29 146,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.105 36.1 -71.7 98.3 161.1 -2.9 26.5 12.4 29 216 A K H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 125.2 51.8 -58.1 -47.5 0.7 25.2 12.4 30 217 A E H > S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 116.7 36.5 -56.9 -54.2 1.5 26.1 8.8 31 218 A T H > S+ 0 0 35 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.898 116.3 54.4 -68.5 -40.5 0.5 29.7 8.9 32 219 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.905 109.3 48.0 -59.6 -41.9 1.7 30.2 12.5 33 220 A Q H X S+ 0 0 74 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.868 109.6 53.2 -67.3 -35.0 5.2 28.9 11.5 34 221 A Q H X S+ 0 0 84 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.886 108.9 49.3 -66.2 -38.3 5.2 31.2 8.4 35 222 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.912 109.8 52.5 -66.2 -41.6 4.4 34.2 10.7 36 223 A G H X S+ 0 0 3 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.909 107.8 50.7 -59.9 -42.7 7.3 33.0 13.0 37 224 A D H X S+ 0 0 69 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.908 110.8 49.5 -63.4 -38.7 9.6 32.9 10.0 38 225 A E H X S+ 0 0 30 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.899 112.1 46.6 -67.0 -41.8 8.6 36.5 9.1 39 226 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.920 112.4 50.7 -66.8 -42.1 9.1 37.8 12.6 40 227 A R H X S+ 0 0 93 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.885 108.1 52.9 -62.1 -37.4 12.5 36.1 12.9 41 228 A A H X S+ 0 0 50 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.876 106.6 53.1 -65.5 -37.2 13.6 37.6 9.5 42 229 A L H <>S+ 0 0 17 -4,-1.8 5,-2.7 2,-0.2 6,-0.5 0.908 111.8 46.0 -62.4 -40.8 12.7 41.0 10.9 43 230 A H H ><5S+ 0 0 45 -4,-2.0 3,-1.7 1,-0.2 5,-0.2 0.962 112.9 48.4 -66.2 -49.7 14.9 40.3 13.9 44 231 A D H 3<5S+ 0 0 133 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.673 110.4 52.0 -65.1 -20.6 17.8 39.0 11.8 45 232 A T T 3<5S- 0 0 95 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.206 117.3-110.3-102.0 15.3 17.6 41.9 9.4 46 233 A G T < 5S+ 0 0 60 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.761 73.7 135.7 66.8 31.8 17.8 44.5 12.2 47 234 A K < + 0 0 130 -5,-2.7 2,-0.2 -6,-0.2 -4,-0.2 0.645 50.2 84.8 -84.9 -13.7 14.2 45.8 12.0 48 235 A F S S- 0 0 17 -6,-0.5 22,-0.2 -5,-0.2 66,-0.1 -0.539 83.7-111.9 -86.4 153.8 13.6 45.8 15.7 49 236 A T - 0 0 73 20,-2.0 -1,-0.1 -2,-0.2 3,-0.1 -0.251 36.9-102.2 -71.4 171.8 14.7 48.6 18.1 50 237 A D S S- 0 0 129 1,-0.2 18,-0.1 18,-0.1 -1,-0.1 0.646 70.8 -91.3 -73.8 -17.0 17.5 47.8 20.6 51 238 A G - 0 0 4 18,-0.1 17,-0.3 14,-0.1 16,-0.2 -0.114 47.7 -59.8 117.2 146.3 15.0 47.3 23.5 52 239 A Q - 0 0 91 15,-2.1 14,-2.6 13,-0.1 2,-0.6 -0.306 57.6-109.9 -58.9 134.6 13.4 49.4 26.3 53 240 A L E +G 65 0B 62 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.570 43.3 171.5 -70.2 115.8 15.9 50.9 28.7 54 241 A V E + 0 0 87 10,-3.1 2,-0.4 -2,-0.6 -1,-0.2 0.863 67.9 20.3 -92.0 -48.2 15.5 49.0 31.9 55 242 A S E +G 64 0B 37 9,-1.3 9,-1.4 1,-0.1 -1,-0.3 -0.982 54.0 164.1-130.4 120.7 18.4 50.3 34.0 56 243 A Q + 0 0 148 -2,-0.4 4,-0.2 -3,-0.2 -1,-0.1 0.703 61.1 90.3-101.2 -31.4 20.1 53.6 33.2 57 244 A K S S+ 0 0 211 2,-0.1 -1,-0.1 5,-0.0 6,-0.1 0.728 81.8 79.8 -37.4 -26.5 21.9 54.0 36.5 58 245 A S S S- 0 0 34 4,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.310 94.0-102.0 -66.4-160.0 24.7 52.1 34.7 59 246 A D > - 0 0 120 1,-0.0 3,-1.6 4,-0.0 2,-1.0 -0.836 52.4 -81.8-139.5 99.2 27.1 53.6 32.2 60 247 A S G > S+ 0 0 89 -2,-0.4 3,-1.7 1,-0.3 -2,-0.1 -0.174 130.8 42.1 47.2 -86.2 26.5 53.0 28.5 61 248 A S G 3 S+ 0 0 119 -2,-1.0 -1,-0.3 1,-0.3 -3,-0.0 0.743 114.5 53.3 -59.2 -25.4 28.0 49.5 28.2 62 249 A K G < S+ 0 0 132 -3,-1.6 -1,-0.3 -6,-0.1 -2,-0.2 0.524 81.4 122.0 -89.2 -5.8 26.3 48.5 31.5 63 250 A D < - 0 0 45 -3,-1.7 2,-0.5 -7,-0.1 -7,-0.2 -0.206 54.6-142.9 -56.1 145.5 22.9 49.6 30.4 64 251 A I E -G 55 0B 74 -9,-1.4 -10,-3.1 -13,-0.0 -9,-1.3 -0.956 16.7-168.3-114.3 128.3 20.2 46.8 30.4 65 252 A R E -G 53 0B 104 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.882 6.0-179.9-116.8 150.4 17.6 46.8 27.7 66 253 A G + 0 0 2 -14,-2.6 -1,-0.1 -2,-0.3 57,-0.1 0.242 49.5 24.1-114.4-123.8 14.4 44.8 27.4 67 254 A D - 0 0 18 55,-0.5 -15,-2.1 -16,-0.2 2,-0.4 -0.166 61.0-154.5 -53.7 135.1 11.5 44.4 24.9 68 255 A K E -B 115 0A 49 47,-2.5 47,-2.6 -17,-0.3 2,-0.3 -0.873 15.5-167.6-110.3 143.0 12.4 45.3 21.4 69 256 A I E -B 114 0A 40 -2,-0.4 -20,-2.0 45,-0.2 2,-0.3 -0.887 19.5-175.5-134.6 163.4 9.7 46.4 19.0 70 257 A T E -B 113 0A 18 43,-1.6 43,-3.0 -2,-0.3 2,-0.5 -0.946 25.1-130.4-154.1 135.8 8.9 47.1 15.4 71 258 A W E -B 112 0A 128 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.797 24.0-166.4 -92.0 129.0 5.7 48.5 13.8 72 259 A I E -B 111 0A 6 39,-2.8 39,-2.5 -2,-0.5 -2,-0.0 -0.962 20.1-169.0-122.3 125.8 4.3 46.6 10.9 73 260 A E - 0 0 64 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.801 43.9-123.0 -80.2 -30.1 1.6 47.8 8.5 74 261 A G S S+ 0 0 7 37,-0.1 9,-0.4 3,-0.0 10,-0.1 0.299 94.0 75.9 107.7 -9.8 1.1 44.3 7.0 75 262 A K + 0 0 152 8,-0.1 5,-0.2 7,-0.1 3,-0.1 0.468 63.5 117.1-111.2 -3.9 1.8 45.0 3.3 76 263 A E S > S- 0 0 63 3,-0.2 3,-2.2 1,-0.1 4,-0.2 -0.266 81.0 -89.5 -64.5 149.1 5.6 45.3 3.4 77 264 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.396 117.3 18.9 -59.6 131.7 7.6 42.7 1.5 78 265 A G T 3 S+ 0 0 50 -3,-0.1 -36,-0.1 -2,-0.1 -37,-0.1 0.486 113.7 77.1 85.5 1.9 8.3 39.7 3.8 79 266 A C <> + 0 0 4 -3,-2.2 4,-2.0 2,-0.1 3,-0.2 0.191 54.8 109.5-126.5 14.8 5.5 40.7 6.2 80 267 A E H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.757 77.1 52.3 -67.3 -25.1 2.5 39.5 4.2 81 268 A T H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.827 108.7 51.8 -79.6 -29.2 1.6 36.7 6.5 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.903 109.2 51.3 -67.9 -37.8 1.7 39.1 9.4 83 270 A G H X S+ 0 0 9 -4,-2.0 4,-2.4 -9,-0.4 -2,-0.2 0.902 107.4 52.4 -63.0 -38.8 -0.7 41.2 7.3 84 271 A L H X S+ 0 0 92 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.882 108.1 50.7 -64.2 -38.7 -2.8 38.1 6.9 85 272 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 109.9 50.5 -63.2 -43.6 -2.9 37.6 10.7 86 273 A M H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.904 109.9 49.5 -61.4 -44.1 -4.0 41.3 11.1 87 274 A S H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.859 110.5 51.7 -63.3 -34.5 -6.7 40.8 8.5 88 275 A S H X S+ 0 0 26 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.842 109.8 47.8 -71.3 -36.4 -7.9 37.7 10.4 89 276 A M H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.925 111.5 51.8 -67.8 -42.8 -7.9 39.6 13.7 90 277 A D H X S+ 0 0 27 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.890 106.2 54.8 -60.0 -40.1 -9.9 42.4 12.0 91 278 A D H X S+ 0 0 67 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.916 108.2 48.0 -60.8 -44.3 -12.4 39.8 10.7 92 279 A L H X S+ 0 0 1 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.918 112.2 48.9 -62.7 -45.2 -13.1 38.5 14.2 93 280 A I H >X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 3,-1.1 0.923 108.1 54.7 -61.7 -42.5 -13.6 42.0 15.5 94 281 A R H 3< S+ 0 0 155 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.920 108.2 48.8 -56.2 -44.7 -15.9 42.9 12.6 95 282 A H H 3< S+ 0 0 73 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.624 114.4 47.5 -70.7 -13.2 -18.1 39.9 13.5 96 283 A C H X< S+ 0 0 0 -3,-1.1 3,-2.6 -4,-0.7 4,-0.5 0.601 81.3 123.9 -98.9 -20.3 -18.0 41.0 17.2 97 284 A N T 3< S+ 0 0 60 -4,-1.6 7,-0.1 -3,-0.4 -3,-0.0 -0.173 77.2 21.5 -51.2 129.9 -18.9 44.7 16.5 98 285 A G T 3 S+ 0 0 46 5,-0.7 -1,-0.3 2,-0.2 6,-0.1 0.306 118.9 68.8 93.8 -7.0 -21.9 45.8 18.4 99 286 A K < + 0 0 100 -3,-2.6 2,-1.1 1,-0.1 -2,-0.2 0.450 69.3 89.8-120.9 -4.8 -21.4 42.9 20.9 100 287 A L S > S- 0 0 4 -4,-0.5 3,-1.7 3,-0.3 -2,-0.2 -0.776 112.8 -63.6 -96.0 94.2 -18.2 43.8 22.8 101 288 A G T 3 S- 0 0 39 -2,-1.1 -85,-0.1 1,-0.2 -86,-0.0 -0.372 94.3 -51.2 60.0-145.8 -19.6 45.8 25.7 102 289 A S T 3 S+ 0 0 116 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.122 103.2 127.9-107.9 19.5 -21.2 49.0 24.3 103 290 A Y < - 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D 0 196A 17 80,-2.7 80,-2.6 -2,-0.4 -49,-0.1 -0.886 21.3-143.4 -91.0 117.9 11.7 40.0 24.7 117 304 A P - 0 0 37 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.568 31.9-111.5 -60.0 -16.4 15.4 38.9 24.1 118 305 A G S S+ 0 0 21 76,-0.3 77,-0.2 3,-0.2 -52,-0.1 0.727 80.1 125.4 89.4 23.0 15.5 36.3 26.9 119 306 A N S S- 0 0 81 -54,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.025 93.1 -87.7-102.6 27.1 17.9 38.2 29.1 120 307 A G S S+ 0 0 24 72,-2.1 2,-0.2 1,-0.3 73,-0.2 0.579 88.3 131.3 81.4 7.7 15.7 38.1 32.2 121 308 A T + 0 0 12 71,-0.4 71,-2.1 70,-0.1 -1,-0.3 -0.629 24.4 164.9 -92.5 154.5 13.7 41.2 31.3 122 309 A G - 0 0 22 69,-0.2 -55,-0.5 -2,-0.2 2,-0.4 -0.390 41.5 -85.6-136.7-144.9 9.9 41.4 31.4 123 310 A Y E -H 189 0C 73 66,-2.3 66,-2.2 -2,-0.2 3,-0.1 -0.981 40.9-116.7-141.2 125.5 7.5 44.3 31.4 124 311 A V E - 0 0 113 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.063 46.3 -76.7 -59.1 158.2 6.4 46.1 34.6 125 312 A R E S+ 0 0 135 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.317 72.5 146.6 -55.5 133.0 2.8 46.1 35.8 126 313 A H E -H 187 0C 44 61,-2.4 61,-2.6 -3,-0.1 2,-0.4 -0.970 49.0-120.3-160.1 170.5 0.8 48.6 33.7 127 314 A V - 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