==== 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 OXIDOREDUCTASE 14-SEP-10 3OUI . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.L.ARAKAKI,H.KIM . 190 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 29.5 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 . 13 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.6 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 1 1 0 0 0 0 0 0 0 1 0 1 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 . 2 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 . 0 0 0 0 1 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 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 1 189 A P >> 0 0 125 0, 0.0 4,-2.5 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 120.1 13.4 -29.0 -26.7 2 190 A A H 3> + 0 0 21 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.846 360.0 61.6 -53.3 -44.6 15.8 -27.5 -24.1 3 191 A L H 3> S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.920 114.5 34.5 -44.9 -50.9 18.9 -28.7 -25.9 4 192 A K H <>>S+ 0 0 117 -3,-0.7 4,-2.7 2,-0.2 5,-0.6 0.904 116.6 51.7 -78.1 -46.6 18.0 -26.6 -29.0 5 193 A L H X>S+ 0 0 46 -4,-2.5 5,-2.5 3,-0.2 4,-1.4 0.948 116.4 41.9 -59.0 -46.4 16.4 -23.6 -27.3 6 194 A A H <>S+ 0 0 0 -4,-3.1 5,-2.9 -5,-0.2 -2,-0.2 0.955 123.3 34.5 -63.6 -54.2 19.4 -23.1 -25.0 7 195 A L H <5S+ 0 0 73 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.839 126.4 36.8 -76.1 -36.6 22.2 -23.7 -27.5 8 196 A E H <5S+ 0 0 146 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.655 135.7 9.0 -90.2 -21.6 20.6 -22.2 -30.6 9 197 A Y T X S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.916 117.2 49.6 -60.3 -39.4 23.8 -16.6 -28.5 13 201 A a H X>S+ 0 0 12 -4,-2.4 4,-3.1 1,-0.2 5,-1.0 0.931 111.8 46.9 -64.4 -46.4 21.1 -14.1 -27.5 14 202 A M H X5S+ 0 0 11 -4,-3.1 4,-0.5 -5,-0.2 -1,-0.2 0.887 113.2 50.9 -62.1 -38.9 22.5 -13.7 -24.0 15 203 A N H <5S+ 0 0 120 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.912 120.9 32.7 -61.8 -44.9 26.0 -13.3 -25.5 16 204 A K H <5S+ 0 0 168 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.882 138.2 12.4 -81.0 -42.6 24.9 -10.6 -27.9 17 205 A H H <5S- 0 0 71 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.649 79.2-134.2-116.6 -25.8 22.1 -8.7 -26.1 18 206 A G S < - 0 0 31 134,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.000 36.5 -75.8 88.7 159.7 1.6 -23.3 -24.0 28 216 A K H > S+ 0 0 171 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.826 124.0 52.5 -63.8 -37.2 -1.8 -22.1 -22.9 29 217 A E H > S+ 0 0 137 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.971 116.6 37.2 -68.5 -50.7 -3.0 -25.1 -20.9 30 218 A T H > S+ 0 0 36 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.925 116.8 54.2 -65.5 -44.2 0.1 -25.4 -18.7 31 219 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.900 109.6 46.1 -58.9 -41.0 0.4 -21.6 -18.5 32 220 A Q H X S+ 0 0 49 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.826 107.5 57.7 -75.6 -28.1 -3.2 -21.1 -17.3 33 221 A Q H X S+ 0 0 77 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.915 109.6 45.2 -63.1 -38.4 -2.7 -24.0 -14.7 34 222 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.941 111.3 53.9 -67.4 -44.5 0.2 -21.9 -13.3 35 223 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 108.3 49.1 -50.6 -45.7 -2.0 -18.8 -13.5 36 224 A D H X S+ 0 0 96 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.887 110.2 50.7 -67.3 -39.4 -4.7 -20.7 -11.5 37 225 A E H X S+ 0 0 28 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.895 111.4 48.2 -61.7 -44.2 -2.2 -21.8 -8.8 38 226 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.908 110.9 50.7 -64.0 -42.4 -0.8 -18.2 -8.4 39 227 A R H X S+ 0 0 83 -4,-2.2 4,-3.3 -5,-0.2 -2,-0.2 0.907 107.9 53.0 -65.2 -38.4 -4.4 -16.8 -8.1 40 228 A A H X S+ 0 0 55 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.904 110.4 47.5 -61.8 -43.0 -5.2 -19.4 -5.4 41 229 A L H ><>S+ 0 0 22 -4,-1.9 5,-1.4 1,-0.2 3,-0.5 0.940 114.4 47.2 -60.6 -46.9 -2.1 -18.3 -3.5 42 230 A H H ><5S+ 0 0 42 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.913 106.1 57.3 -63.0 -43.6 -3.1 -14.7 -3.9 43 231 A D H 3<5S+ 0 0 131 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.745 103.8 54.1 -62.5 -26.3 -6.8 -15.3 -2.9 44 232 A T T <<5S- 0 0 97 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.567 112.2-117.4 -87.8 -4.8 -5.7 -16.7 0.5 45 233 A G T < 5 + 0 0 60 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.643 69.6 137.3 82.9 18.5 -3.6 -13.6 1.4 46 234 A K < + 0 0 140 -5,-1.4 2,-0.2 2,-0.0 -4,-0.1 0.678 41.0 100.9 -72.0 -16.0 -0.3 -15.5 1.6 47 235 A F - 0 0 19 -6,-0.3 2,-0.3 -5,-0.2 13,-0.2 -0.469 58.7-157.4 -73.1 138.3 1.6 -12.7 -0.3 48 236 A T E -B 59 0A 91 11,-2.9 11,-2.9 -2,-0.2 2,-0.1 -0.778 35.2 -78.8-109.5 162.1 3.6 -10.2 1.9 49 237 A D E -B 58 0A 121 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.362 31.5-142.1 -63.3 129.4 4.7 -6.7 1.0 50 238 A G 0 0 12 7,-3.0 -1,-0.2 -2,-0.1 8,-0.1 0.758 360.0 360.0 -63.8 -26.9 7.7 -6.7 -1.3 51 239 A Q 0 0 120 6,-0.4 5,-0.1 4,-0.3 7,-0.0 0.646 360.0 360.0 -92.8 360.0 9.0 -3.7 0.6 52 ! 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 53 250 A D 0 0 160 0, 0.0 3,-0.1 0, 0.0 60,-0.0 0.000 360.0 360.0 360.0 1.7 8.5 4.5 -2.0 54 251 A I + 0 0 73 1,-0.4 60,-2.6 59,-0.1 2,-0.3 0.755 360.0 6.7-117.0 -47.2 10.4 1.7 -3.9 55 252 A R B -H 113 0B 56 58,-0.2 -1,-0.4 2,-0.1 -4,-0.3 -0.999 40.1-164.5-150.7 143.1 8.0 -1.1 -4.8 56 253 A G + 0 0 29 56,-2.6 57,-0.1 -2,-0.3 55,-0.1 0.263 54.6 117.6-111.2 7.4 4.3 -1.8 -4.7 57 254 A D - 0 0 4 55,-0.4 -7,-3.0 49,-0.2 -6,-0.4 -0.307 52.7-145.1 -78.4 158.9 4.4 -5.6 -5.3 58 255 A K E -BC 49 105A 72 47,-2.7 47,-2.8 -9,-0.2 2,-0.3 -0.982 28.3-174.8-121.1 137.7 3.2 -8.4 -3.0 59 256 A I E -BC 48 104A 14 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.3 -0.885 22.7-170.9-136.6 158.7 5.3 -11.6 -3.1 60 257 A T E - C 0 103A 25 43,-1.9 43,-2.8 -2,-0.3 2,-0.5 -0.977 24.5-128.1-144.4 153.1 5.6 -15.2 -1.9 61 258 A W E - C 0 102A 103 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.905 24.0-165.2-106.2 124.7 8.5 -17.7 -2.2 62 259 A I E - C 0 101A 8 39,-3.0 39,-3.0 -2,-0.5 -2,-0.0 -0.926 19.1-164.8-118.7 128.8 7.6 -21.1 -3.6 63 260 A E - 0 0 72 -2,-0.5 -1,-0.1 37,-0.2 -2,-0.0 0.794 42.4-122.6 -77.6 -30.9 9.7 -24.2 -3.5 64 261 A G S S+ 0 0 5 37,-0.1 9,-0.4 3,-0.0 10,-0.1 0.212 95.3 75.6 107.7 -12.1 7.7 -26.1 -6.1 65 262 A K + 0 0 134 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.374 65.2 115.9-108.7 -0.1 6.7 -29.2 -4.2 66 263 A E S > S- 0 0 57 3,-0.2 3,-2.2 1,-0.1 4,-0.1 -0.352 81.1 -91.8 -68.8 148.4 4.0 -27.6 -2.0 67 264 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.428 117.3 22.7 -61.3 135.8 0.4 -28.8 -2.4 68 265 A G T 3 S+ 0 0 53 -2,-0.1 -27,-0.1 -3,-0.1 -28,-0.1 0.399 111.6 78.3 86.5 -0.1 -1.3 -26.6 -4.9 69 266 A C <> + 0 0 5 -3,-2.2 4,-2.2 1,-0.1 -3,-0.2 0.175 50.1 113.1-124.4 16.1 2.1 -25.6 -6.5 70 267 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.841 80.0 49.2 -66.1 -32.3 3.0 -28.6 -8.6 71 268 A T H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.841 108.7 52.8 -77.6 -32.0 2.6 -26.7 -11.9 72 269 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.893 107.8 53.5 -62.9 -39.0 4.8 -23.9 -10.6 73 270 A G H X S+ 0 0 10 -4,-2.2 4,-2.3 -9,-0.4 -2,-0.2 0.878 105.7 53.0 -61.1 -37.1 7.2 -26.7 -9.8 74 271 A L H X S+ 0 0 79 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.899 106.9 51.0 -63.7 -43.0 7.0 -27.7 -13.4 75 272 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.926 110.4 50.1 -56.1 -45.4 7.8 -24.2 -14.6 76 273 A M H X S+ 0 0 2 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.920 109.9 49.5 -62.5 -44.8 10.9 -24.2 -12.3 77 274 A S H X S+ 0 0 70 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.852 111.1 51.4 -60.4 -36.8 12.0 -27.6 -13.7 78 275 A S H X S+ 0 0 30 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.902 112.2 44.1 -68.6 -43.3 11.6 -26.2 -17.2 79 276 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.928 111.5 56.4 -63.9 -44.7 13.7 -23.1 -16.4 80 277 A D H X S+ 0 0 50 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.889 105.3 51.0 -53.9 -41.9 16.2 -25.4 -14.6 81 278 A D H X S+ 0 0 48 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.901 109.2 49.7 -69.8 -37.8 16.7 -27.5 -17.7 82 279 A L H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.944 113.6 46.2 -62.9 -46.3 17.3 -24.4 -19.9 83 280 A I H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.900 109.7 54.4 -63.3 -40.9 19.9 -23.1 -17.5 84 281 A R H X S+ 0 0 161 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.923 109.7 47.3 -59.0 -46.8 21.6 -26.6 -17.2 85 282 A H H < S+ 0 0 57 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.851 113.0 49.7 -64.7 -36.2 22.0 -26.7 -21.0 86 283 A C H >< S+ 0 0 22 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.949 114.0 42.5 -63.8 -50.4 23.4 -23.2 -21.1 87 284 A N H 3< S+ 0 0 24 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.636 106.8 63.7 -77.7 -11.3 26.0 -23.8 -18.3 88 285 A G T 3< S+ 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.552 76.9 115.4 -85.8 -9.4 26.9 -27.2 -19.7 89 286 A K S X S- 0 0 93 -3,-1.2 3,-2.3 -4,-0.3 -3,-0.0 -0.333 84.5 -91.9 -59.4 140.9 28.2 -25.6 -22.9 90 287 A L T 3 S+ 0 0 173 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.318 113.4 15.3 -54.2 126.4 32.0 -26.0 -23.5 91 288 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.349 95.7 133.2 90.7 -5.3 33.8 -23.0 -21.9 92 289 A S < - 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E 0 183A 12 77,-2.7 77,-2.4 -2,-0.4 2,-1.7 -0.964 21.2-150.4 -98.3 111.0 1.2 -5.8 -8.5 107 304 A P E - E 0 182A 21 0, 0.0 75,-0.3 0, 0.0 77,-0.0 -0.203 31.0-111.6 -84.2 48.9 -2.3 -5.3 -7.4 108 305 A G S > S+ 0 0 5 -2,-1.7 3,-1.7 73,-0.9 71,-0.3 -0.292 80.6 117.0 59.8-145.5 -3.2 -2.5 -9.8 109 306 A N T 3 S- 0 0 152 1,-0.3 71,-0.2 71,-0.2 -1,-0.1 0.711 110.2 -66.7 61.3 20.5 -3.7 0.8 -8.0 110 307 A G T 3 S+ 0 0 28 69,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.728 87.7 160.8 72.8 24.1 -0.7 2.3 -9.8 111 308 A T E < + I 0 179B 26 -3,-1.7 68,-3.3 68,-0.9 -1,-0.2 -0.514 5.3 139.0 -80.1 143.0 1.8 0.0 -8.2 112 309 A G E - 0 0 16 66,-0.3 -56,-2.6 -2,-0.2 -55,-0.4 -0.748 47.5 -96.3-155.6-157.0 5.3 -0.5 -9.8 113 310 A Y E -HI 55 176B 47 63,-2.3 63,-2.2 -58,-0.2 -58,-0.2 -0.958 33.0-124.2-145.3 120.1 9.0 -0.8 -9.1 114 311 A V E - 0 0 69 -60,-2.6 60,-0.1 -2,-0.4 62,-0.1 -0.155 50.7 -73.2 -59.3 157.1 11.5 2.1 -9.3 115 312 A R E S+ 0 0 142 60,-0.1 2,-0.3 58,-0.1 60,-0.2 -0.304 73.8 147.4 -57.4 132.7 14.5 1.7 -11.6 116 313 A H E - 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