==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUN-13 4BQY . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,K.K.YEOH,C.J.SCHOFIELD . 221 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 70.1 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 . 60 27.1 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 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 . 2 1 4 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 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 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 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.6 -17.2 -25.5 -9.2 2 189 A P >> - 0 0 92 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.509 360.0-119.0 -57.5 138.1 -18.7 -28.3 -11.4 3 190 A A H 3> S+ 0 0 32 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.844 112.4 54.5 -50.1 -38.7 -22.0 -29.3 -9.8 4 191 A L H 3> S+ 0 0 78 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.878 107.5 48.8 -70.2 -35.7 -20.8 -32.9 -9.3 5 192 A K H <> S+ 0 0 89 -3,-0.7 4,-2.8 2,-0.2 5,-0.3 0.924 113.1 47.0 -68.1 -43.6 -17.7 -31.8 -7.3 6 193 A L H X>S+ 0 0 19 -4,-2.1 5,-2.2 2,-0.2 4,-1.6 0.943 115.0 48.8 -61.0 -46.1 -19.8 -29.5 -5.1 7 194 A A H <>S+ 0 0 0 -4,-2.8 5,-2.7 -5,-0.2 -2,-0.2 0.962 119.6 34.7 -57.9 -54.4 -22.3 -32.3 -4.6 8 195 A L H <5S+ 0 0 73 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.884 123.6 40.2 -75.3 -38.1 -19.7 -35.0 -3.7 9 196 A E H <5S+ 0 0 124 -4,-2.8 -1,-0.2 -5,-0.3 -3,-0.2 0.670 136.1 2.3 -87.7 -14.5 -17.1 -33.0 -1.8 10 197 A Y T X5S+ 0 0 86 -4,-1.6 4,-2.7 -5,-0.3 5,-0.3 0.620 120.9 51.2-134.3 -62.0 -19.5 -30.8 0.2 11 198 A I H > S+ 0 0 63 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.896 118.6 50.7 -63.7 -35.3 -21.2 -35.1 3.5 14 201 A a H X>S+ 0 0 13 -4,-2.7 4,-3.1 2,-0.2 5,-1.1 0.929 112.0 45.6 -64.7 -47.2 -22.6 -31.8 4.9 15 202 A M H X5S+ 0 0 2 -4,-3.0 4,-0.6 -5,-0.3 -1,-0.2 0.933 112.6 50.1 -64.5 -44.1 -26.2 -32.9 4.6 16 203 A N H <5S+ 0 0 80 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.845 121.5 34.3 -67.6 -27.2 -25.6 -36.3 6.1 17 204 A K H <5S+ 0 0 168 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.878 138.6 10.4 -90.4 -42.3 -23.7 -34.8 9.1 18 205 A H H <5S- 0 0 113 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.697 77.2-141.3-113.0 -28.3 -25.5 -31.4 9.7 19 206 A G S < - 0 0 29 146,-0.2 4,-2.9 1,-0.1 5,-0.3 0.015 35.2 -71.6 90.9 160.7 -21.7 -15.8 -9.8 29 216 A K H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 124.4 50.7 -58.1 -47.7 -22.3 -12.1 -9.9 30 217 A E H > S+ 0 0 175 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.962 117.3 38.5 -57.9 -53.6 -23.5 -11.8 -13.5 31 218 A T H > S+ 0 0 42 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.924 116.1 52.1 -67.9 -44.3 -26.0 -14.6 -13.3 32 219 A G H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.914 110.8 48.5 -55.0 -46.1 -27.2 -13.7 -9.8 33 220 A Q H X S+ 0 0 66 -4,-2.8 4,-2.6 -5,-0.3 -1,-0.2 0.896 108.8 52.0 -63.3 -39.7 -27.7 -10.1 -10.8 34 221 A Q H X S+ 0 0 86 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.898 111.4 49.1 -67.0 -42.1 -29.7 -11.2 -13.9 35 222 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.933 110.2 51.3 -57.6 -48.4 -31.9 -13.4 -11.5 36 223 A G H X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.911 109.0 50.7 -51.6 -46.8 -32.3 -10.3 -9.2 37 224 A D H X S+ 0 0 65 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.909 110.2 49.2 -61.5 -41.7 -33.4 -8.3 -12.2 38 225 A E H X S+ 0 0 16 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 112.5 47.6 -63.6 -42.4 -36.0 -10.9 -13.2 39 226 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.928 112.2 49.0 -65.3 -42.8 -37.4 -11.1 -9.6 40 227 A R H X S+ 0 0 83 -4,-2.7 4,-3.0 -5,-0.2 -1,-0.2 0.893 109.3 53.6 -64.5 -37.4 -37.6 -7.3 -9.3 41 228 A A H X S+ 0 0 50 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.926 107.5 50.8 -59.7 -45.8 -39.4 -7.1 -12.7 42 229 A L H <>S+ 0 0 19 -4,-2.4 5,-2.5 1,-0.2 6,-0.4 0.907 113.3 46.6 -54.0 -46.3 -41.9 -9.6 -11.4 43 230 A H H ><5S+ 0 0 63 -4,-2.3 3,-1.6 1,-0.2 5,-0.2 0.942 112.2 47.8 -60.1 -50.5 -42.4 -7.4 -8.4 44 231 A D H 3<5S+ 0 0 127 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.675 110.6 53.2 -69.4 -19.6 -42.6 -4.1 -10.2 45 232 A T T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.228 117.3-109.3-101.2 9.8 -45.2 -5.6 -12.7 46 233 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.754 74.6 133.8 79.1 27.4 -47.5 -6.9 -10.0 47 234 A K < + 0 0 123 -5,-2.5 2,-0.2 -6,-0.2 -4,-0.2 0.586 51.8 82.2 -89.0 -9.8 -46.9 -10.7 -10.2 48 235 A F S S- 0 0 15 -6,-0.4 22,-0.2 -5,-0.2 66,-0.1 -0.557 86.5-106.8 -86.6 157.7 -46.5 -11.2 -6.5 49 236 A T - 0 0 70 20,-2.0 -1,-0.1 -2,-0.2 3,-0.1 -0.233 36.2-104.3 -69.1 170.8 -49.4 -11.6 -4.1 50 237 A D S S- 0 0 127 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.669 71.6 -90.2 -75.7 -18.7 -50.1 -8.7 -1.7 51 238 A G - 0 0 6 16,-0.1 17,-0.3 18,-0.1 16,-0.2 -0.158 46.5 -59.7 120.2 150.0 -48.6 -10.5 1.3 52 239 A Q - 0 0 89 15,-1.9 14,-2.5 13,-0.1 2,-0.6 -0.324 58.9-113.2 -60.4 130.5 -49.4 -12.9 4.1 53 240 A L E +H 65 0B 60 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.586 46.7 166.1 -70.5 114.6 -52.0 -11.3 6.4 54 241 A V E + 0 0 87 10,-2.9 2,-0.5 -2,-0.6 11,-0.2 0.873 66.4 21.2 -97.9 -51.5 -50.1 -10.7 9.6 55 242 A S E -H 64 0B 37 9,-1.7 9,-2.2 7,-0.0 2,-0.8 -0.966 64.6-166.3-126.5 114.9 -52.4 -8.3 11.5 56 243 A Q - 0 0 151 -2,-0.5 4,-0.1 7,-0.2 2,-0.1 -0.851 20.1-170.6-102.6 98.1 -56.0 -8.2 10.6 57 244 A K - 0 0 110 -2,-0.8 6,-0.1 2,-0.3 -2,-0.0 -0.352 38.8-105.5 -91.9 167.3 -57.4 -5.0 12.3 58 245 A S S S+ 0 0 116 1,-0.1 2,-0.6 -2,-0.1 -1,-0.1 0.906 116.8 54.4 -58.6 -41.8 -60.9 -3.8 12.7 59 246 A D S > S- 0 0 107 1,-0.1 3,-0.7 3,-0.1 -2,-0.3 -0.858 77.3-157.8 -91.4 123.4 -60.1 -1.2 10.1 60 247 A S G > S+ 0 0 86 -2,-0.6 3,-1.2 1,-0.2 -1,-0.1 0.570 78.7 80.7 -78.3 -11.5 -58.8 -3.0 7.0 61 248 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.785 101.6 35.6 -70.5 -28.1 -56.9 0.1 5.6 62 249 A K G < S+ 0 0 63 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.1 -0.041 82.0 144.7-116.0 27.0 -54.0 -0.5 7.9 63 250 A D < - 0 0 39 -3,-1.2 2,-0.5 -6,-0.1 -7,-0.2 -0.391 49.3-127.8 -51.5 143.9 -54.0 -4.3 7.8 64 251 A I E -H 55 0B 58 -9,-2.2 -10,-2.9 -2,-0.0 -9,-1.7 -0.913 26.3-171.0-105.3 124.0 -50.4 -5.4 8.0 65 252 A R E -H 53 0B 104 -2,-0.5 -12,-0.2 -12,-0.2 -13,-0.1 -0.862 3.7-177.5-113.3 148.3 -49.2 -7.9 5.3 66 253 A G + 0 0 1 -14,-2.5 -1,-0.1 -2,-0.3 57,-0.1 0.259 49.7 23.2-113.0-127.8 -45.9 -9.7 5.2 67 254 A D - 0 0 16 55,-0.5 -15,-1.9 -16,-0.2 2,-0.3 -0.190 60.8-155.5 -54.5 132.0 -44.2 -12.1 2.7 68 255 A K E -B 115 0A 31 47,-2.9 47,-2.5 -17,-0.3 2,-0.3 -0.844 14.7-167.0-104.2 142.9 -45.4 -11.9 -0.8 69 256 A I E -B 114 0A 40 -2,-0.3 -20,-2.0 45,-0.2 2,-0.3 -0.909 19.4-175.7-131.3 158.8 -45.1 -14.9 -3.2 70 257 A T E -B 113 0A 21 43,-1.9 43,-2.8 -2,-0.3 2,-0.5 -0.964 24.4-132.6-147.2 142.2 -45.2 -15.9 -6.8 71 258 A W E -B 112 0A 129 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.815 24.9-167.1 -95.7 129.6 -44.9 -19.5 -8.2 72 259 A I E -B 111 0A 7 39,-2.8 39,-2.7 -2,-0.5 -2,-0.0 -0.972 22.2-167.5-127.1 126.5 -42.5 -19.8 -11.2 73 260 A E - 0 0 61 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.802 44.2-121.8 -79.4 -32.6 -42.2 -22.7 -13.6 74 261 A G S S+ 0 0 7 37,-0.1 9,-0.4 3,-0.1 10,-0.1 0.303 95.2 76.8 112.0 -6.2 -39.0 -21.4 -15.1 75 262 A K + 0 0 159 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.420 64.2 118.3-110.1 -1.5 -39.9 -21.1 -18.8 76 263 A E S > S- 0 0 60 3,-0.2 3,-2.3 1,-0.1 7,-0.2 -0.256 79.1 -91.8 -67.5 149.5 -42.0 -17.9 -18.6 77 264 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.422 117.1 20.5 -57.2 134.3 -40.9 -14.9 -20.5 78 265 A G T 3 S+ 0 0 51 -3,-0.1 -36,-0.1 -2,-0.1 -37,-0.1 0.399 113.6 77.4 85.7 -2.2 -38.8 -12.8 -18.3 79 266 A C <> + 0 0 2 -3,-2.3 4,-2.3 1,-0.1 -3,-0.2 0.093 52.5 111.3-124.1 23.9 -38.0 -15.7 -16.0 80 267 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.822 78.3 51.1 -75.3 -28.5 -35.4 -17.7 -17.9 81 268 A T H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.844 109.6 52.4 -74.3 -33.3 -32.5 -17.1 -15.6 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.938 108.8 50.6 -60.9 -46.7 -34.8 -18.2 -12.8 83 270 A G H X S+ 0 0 9 -4,-2.3 4,-2.6 -9,-0.4 -2,-0.2 0.898 108.5 52.5 -55.3 -41.8 -35.4 -21.3 -14.9 84 271 A L H X S+ 0 0 93 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.906 107.4 51.0 -61.2 -41.2 -31.6 -21.6 -15.2 85 272 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.929 110.3 50.4 -58.3 -46.4 -31.2 -21.4 -11.4 86 273 A M H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.925 109.0 50.4 -61.2 -44.3 -33.8 -24.2 -11.1 87 274 A S H X S+ 0 0 58 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.893 110.2 51.1 -59.4 -39.9 -32.0 -26.3 -13.6 88 275 A S H X S+ 0 0 27 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.877 109.7 49.0 -64.7 -41.1 -28.8 -25.8 -11.6 89 276 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.943 112.1 49.7 -57.5 -48.9 -30.4 -26.8 -8.4 90 277 A D H X S+ 0 0 4 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.906 108.0 52.8 -59.5 -44.7 -31.8 -29.9 -10.1 91 278 A D H X S+ 0 0 68 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.899 109.4 49.7 -58.9 -44.9 -28.4 -30.8 -11.5 92 279 A L H X S+ 0 0 1 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.937 112.2 46.8 -58.0 -48.3 -26.9 -30.6 -8.0 93 280 A I H >X S+ 0 0 5 -4,-2.6 3,-1.1 1,-0.2 4,-0.7 0.914 108.4 56.9 -61.2 -40.5 -29.7 -32.8 -6.6 94 281 A R H >< S+ 0 0 118 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.907 105.6 49.9 -54.4 -45.4 -29.2 -35.2 -9.4 95 282 A H H 3< S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.625 111.8 50.7 -71.9 -11.7 -25.5 -35.7 -8.6 96 283 A C H XX S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.7 4,-0.6 0.463 79.3 129.9 -99.8 -8.0 -26.5 -36.3 -5.0 97 284 A N T << S+ 0 0 65 -3,-1.1 7,-0.1 -4,-0.7 -3,-0.1 -0.215 75.1 16.4 -63.3 137.1 -29.2 -38.9 -5.6 98 285 A G T 34 S+ 0 0 38 5,-0.7 -1,-0.3 2,-0.2 6,-0.1 0.380 118.5 72.1 86.4 -1.9 -28.8 -42.1 -3.6 99 286 A K T <4 + 0 0 97 -3,-2.2 2,-1.0 1,-0.1 -2,-0.2 0.480 67.3 88.6-122.6 -9.9 -26.5 -40.2 -1.2 100 287 A L S >< S- 0 0 4 -4,-0.6 3,-1.6 3,-0.3 -2,-0.2 -0.807 116.1 -62.3 -91.0 101.5 -28.9 -37.8 0.7 101 288 A G T 3 S- 0 0 39 -2,-1.0 -85,-0.1 1,-0.3 -86,-0.0 -0.275 94.0 -52.2 51.9-141.2 -29.9 -40.1 3.6 102 289 A S T 3 S+ 0 0 107 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.177 103.2 129.6-104.9 14.5 -31.7 -43.1 2.1 103 290 A Y < - 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