==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-JUN-13 4BQX . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,C.J.SCHOFIELD . 217 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11023.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 68.7 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 25.8 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 22.1 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 1 1 0 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 0 149 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.2 17.6 -24.4 9.7 2 189 A P >> - 0 0 83 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.457 360.0-120.6 -68.5 134.3 19.1 -27.4 11.5 3 190 A A H 3> S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.810 111.8 56.3 -41.6 -37.8 22.3 -28.7 9.8 4 191 A L H 3> S+ 0 0 82 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.927 106.2 45.2 -65.3 -48.7 20.5 -32.0 9.3 5 192 A K H <> S+ 0 0 93 -3,-0.7 4,-2.5 2,-0.2 5,-0.5 0.907 115.9 47.9 -62.1 -43.0 17.5 -30.8 7.4 6 193 A L H X>S+ 0 0 19 -4,-2.0 5,-2.4 2,-0.2 4,-1.7 0.927 115.2 45.6 -64.1 -45.1 19.6 -28.6 5.2 7 194 A A H <>S+ 0 0 0 -4,-2.3 5,-3.1 -5,-0.3 -2,-0.2 0.942 119.5 38.4 -64.8 -49.2 22.1 -31.4 4.5 8 195 A L H <5S+ 0 0 72 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.899 124.7 34.9 -73.1 -41.7 19.5 -34.1 3.8 9 196 A E H <5S+ 0 0 129 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.795 137.0 7.3 -85.1 -28.9 16.9 -32.2 1.9 10 197 A Y T X5S+ 0 0 106 -4,-1.7 4,-2.3 -5,-0.5 5,-0.3 0.790 122.2 47.3-117.4 -62.4 19.2 -29.8 -0.0 11 198 A I H > S+ 0 0 65 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.921 116.8 47.8 -56.5 -44.1 20.7 -34.0 -3.4 14 201 A a H X>S+ 0 0 22 -4,-2.3 4,-3.4 2,-0.2 5,-0.9 0.910 111.0 49.0 -64.9 -51.5 22.2 -31.0 -5.0 15 202 A M H X5S+ 0 0 2 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.930 111.9 48.4 -57.3 -46.6 25.8 -32.0 -4.7 16 203 A N H <5S+ 0 0 82 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.748 120.8 38.3 -68.2 -21.7 25.1 -35.5 -6.2 17 204 A K H <5S+ 0 0 161 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.858 137.3 9.6 -95.6 -42.3 23.2 -33.9 -9.1 18 205 A H H <5S- 0 0 111 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.623 81.5-131.9-114.6 -19.1 25.1 -30.7 -9.9 19 206 A G S < - 0 0 29 146,-0.2 4,-2.3 1,-0.1 -1,-0.2 -0.120 36.5 -69.2 96.1 163.8 21.4 -15.5 10.1 29 216 A K H > S+ 0 0 123 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.880 125.2 51.2 -60.2 -45.4 22.1 -11.8 10.3 30 217 A E H > S+ 0 0 168 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.954 117.2 37.2 -61.5 -52.3 23.3 -11.6 13.9 31 218 A T H > S+ 0 0 40 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.907 116.6 54.5 -66.5 -40.5 25.9 -14.4 13.7 32 219 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.906 108.1 49.2 -58.5 -43.9 26.8 -13.3 10.2 33 220 A Q H X S+ 0 0 55 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.878 108.3 53.2 -63.8 -43.4 27.5 -9.8 11.3 34 221 A Q H X S+ 0 0 100 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.940 110.2 47.4 -58.3 -45.3 29.7 -11.0 14.2 35 222 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.936 111.1 52.6 -63.5 -41.8 31.9 -13.1 11.8 36 223 A G H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.906 109.1 49.5 -58.6 -41.3 32.0 -10.1 9.5 37 224 A D H X S+ 0 0 76 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.913 111.8 47.7 -65.4 -42.1 33.3 -7.9 12.4 38 225 A E H X S+ 0 0 16 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.945 114.1 46.8 -63.4 -48.3 35.9 -10.4 13.4 39 226 A V H X S+ 0 0 1 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.937 114.0 47.1 -59.0 -48.9 37.1 -10.8 9.8 40 227 A R H X S+ 0 0 82 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.861 111.5 52.8 -62.1 -33.8 37.2 -7.0 9.3 41 228 A A H X S+ 0 0 48 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.903 107.0 51.3 -67.0 -41.9 39.0 -6.7 12.7 42 229 A L H <>S+ 0 0 20 -4,-2.5 5,-3.1 2,-0.2 6,-0.4 0.906 113.9 45.9 -60.8 -40.9 41.6 -9.2 11.6 43 230 A H H ><5S+ 0 0 59 -4,-2.2 3,-1.9 3,-0.2 5,-0.3 0.952 111.6 48.7 -66.7 -51.7 42.1 -7.2 8.4 44 231 A D H 3<5S+ 0 0 126 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.767 110.3 53.1 -62.0 -26.8 42.3 -3.8 10.1 45 232 A T T 3<5S- 0 0 91 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.347 119.5-109.9 -91.5 6.7 44.8 -5.1 12.6 46 233 A G T < 5S+ 0 0 56 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.805 73.9 136.8 72.7 33.1 47.0 -6.3 9.8 47 234 A K < + 0 0 127 -5,-3.1 -4,-0.2 -6,-0.2 2,-0.1 0.639 52.6 83.4 -84.0 -14.0 46.6 -10.1 10.3 48 235 A F S S- 0 0 18 -6,-0.4 22,-0.2 -5,-0.3 66,-0.1 -0.453 85.4-108.7 -86.4 161.3 46.3 -10.6 6.5 49 236 A T - 0 0 72 20,-1.6 -1,-0.1 -2,-0.1 3,-0.1 -0.260 37.6-101.9 -77.0 174.2 49.1 -11.0 4.1 50 237 A D S S- 0 0 126 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.656 71.0 -95.1 -74.8 -14.5 49.8 -8.2 1.6 51 238 A G - 0 0 3 18,-0.1 17,-0.3 16,-0.1 16,-0.2 -0.089 46.9 -56.4 114.0 147.1 48.1 -10.0 -1.2 52 239 A Q - 0 0 90 15,-2.2 14,-3.8 13,-0.2 2,-0.6 -0.304 58.5-113.9 -58.3 130.6 49.0 -12.3 -4.1 53 240 A L E +G 65 0B 80 12,-0.3 12,-0.2 1,-0.2 3,-0.1 -0.572 42.2 169.4 -71.2 116.4 51.6 -10.7 -6.4 54 241 A V E + 0 0 90 10,-2.9 2,-0.4 -2,-0.6 11,-0.2 0.847 67.2 18.6 -94.8 -45.3 49.8 -10.1 -9.7 55 242 A S E -G 64 0B 51 9,-1.6 9,-1.3 7,-0.0 2,-1.0 -0.980 60.6-160.0-134.9 122.4 52.3 -8.0 -11.6 56 243 A Q - 0 0 82 -2,-0.4 4,-0.1 7,-0.2 7,-0.1 -0.745 21.2-171.2-102.2 85.4 56.0 -7.6 -10.7 57 244 A K - 0 0 50 -2,-1.0 6,-0.1 2,-0.3 5,-0.1 -0.179 40.2-103.9 -69.2 166.4 57.1 -4.4 -12.4 58 245 A S S S+ 0 0 118 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.909 117.0 60.3 -57.4 -40.9 60.7 -3.3 -12.5 59 246 A D S > S- 0 0 103 1,-0.1 3,-1.9 2,-0.0 4,-0.4 -0.817 79.2-153.2 -91.4 114.9 59.9 -0.9 -9.7 60 247 A S T 3 S+ 0 0 88 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.477 91.3 68.0 -67.1 -2.0 58.7 -2.9 -6.7 61 248 A S T 3 S+ 0 0 106 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.551 99.4 49.0 -92.7 -10.2 56.6 0.1 -5.6 62 249 A K S < S+ 0 0 54 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.430 81.9 127.5-104.7 -4.8 54.3 -0.2 -8.6 63 250 A D - 0 0 33 -4,-0.4 2,-0.5 -6,-0.1 -7,-0.2 -0.269 53.9-139.1 -56.5 134.7 53.8 -4.0 -8.1 64 251 A I E -G 55 0B 77 -9,-1.3 -10,-2.9 0, 0.0 -9,-1.6 -0.873 17.8-166.1-102.9 125.4 50.1 -4.9 -8.0 65 252 A R E -G 53 0B 108 -2,-0.5 -12,-0.3 -12,-0.2 -13,-0.2 -0.851 3.5-170.4-112.1 147.6 48.9 -7.4 -5.4 66 253 A G + 0 0 0 -14,-3.8 -1,-0.1 -2,-0.3 57,-0.1 0.357 50.9 18.1-103.5-127.4 45.6 -9.3 -5.2 67 254 A D - 0 0 16 55,-0.4 -15,-2.2 -16,-0.2 2,-0.4 -0.183 61.2-151.1 -53.6 132.9 43.8 -11.5 -2.7 68 255 A K E -B 115 0A 42 47,-3.2 47,-3.2 -17,-0.3 2,-0.3 -0.827 18.1-169.0-103.9 144.2 45.1 -11.3 0.9 69 256 A I E -B 114 0A 40 -2,-0.4 -20,-1.6 45,-0.2 2,-0.3 -0.900 19.7-175.5-136.1 164.1 44.8 -14.3 3.1 70 257 A T E -B 113 0A 20 43,-1.6 43,-2.8 -2,-0.3 2,-0.5 -0.942 25.0-130.6-155.8 132.3 45.1 -15.5 6.7 71 258 A W E -B 112 0A 123 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.769 26.0-165.3 -87.4 127.9 44.8 -19.1 8.1 72 259 A I E -B 111 0A 7 39,-3.2 39,-2.9 -2,-0.5 -2,-0.0 -0.963 21.1-169.7-121.4 129.0 42.4 -19.3 11.1 73 260 A E - 0 0 77 -2,-0.4 -1,-0.1 37,-0.2 39,-0.0 0.806 42.2-124.0 -80.9 -33.8 42.2 -22.2 13.5 74 261 A G S S+ 0 0 12 37,-0.1 9,-0.3 3,-0.0 10,-0.1 0.353 95.7 80.7 104.3 -4.5 39.0 -20.9 15.1 75 262 A K + 0 0 159 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.476 64.7 111.5-109.3 -7.4 40.4 -20.8 18.7 76 263 A E S > S- 0 0 53 3,-0.2 3,-2.1 1,-0.1 7,-0.1 -0.273 82.8 -87.3 -68.3 152.4 42.4 -17.6 18.4 77 264 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.387 116.5 16.0 -61.0 131.4 41.3 -14.5 20.4 78 265 A G T 3 S+ 0 0 40 -2,-0.1 -36,-0.1 -3,-0.1 3,-0.1 0.453 109.7 85.1 84.8 -0.7 38.7 -12.5 18.4 79 266 A C <> + 0 0 2 -3,-2.1 4,-2.2 1,-0.1 5,-0.2 0.135 50.5 113.9-117.4 23.8 38.1 -15.4 16.1 80 267 A E H > S+ 0 0 103 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.872 78.6 46.4 -62.9 -47.1 35.5 -17.2 18.3 81 268 A T H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.821 107.7 56.1 -68.4 -32.0 32.7 -16.7 15.9 82 269 A I H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 107.3 51.6 -64.0 -38.6 34.8 -17.8 13.0 83 270 A G H X S+ 0 0 10 -4,-2.2 4,-2.7 -9,-0.3 -1,-0.2 0.864 106.2 54.3 -63.6 -34.5 35.3 -21.0 15.0 84 271 A L H X S+ 0 0 81 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.917 107.5 49.5 -64.4 -44.4 31.5 -21.2 15.4 85 272 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.936 111.7 49.2 -58.9 -46.8 31.1 -21.0 11.6 86 273 A M H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.923 110.9 49.5 -60.8 -42.7 33.7 -23.8 11.2 87 274 A S H X S+ 0 0 65 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.886 111.3 50.1 -63.2 -37.2 31.9 -25.9 13.8 88 275 A S H X S+ 0 0 21 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.867 109.7 50.0 -68.2 -38.6 28.7 -25.3 12.0 89 276 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.935 110.5 50.7 -64.5 -46.3 30.2 -26.3 8.7 90 277 A D H X S+ 0 0 38 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.911 108.1 51.6 -58.5 -44.5 31.6 -29.5 10.3 91 278 A D H X S+ 0 0 63 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.908 110.0 50.8 -58.5 -41.8 28.1 -30.4 11.8 92 279 A L H < S+ 0 0 0 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.942 113.0 44.1 -61.6 -49.5 26.7 -30.0 8.3 93 280 A I H >< S+ 0 0 9 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.889 108.8 58.3 -65.5 -40.1 29.3 -32.3 6.7 94 281 A R H >< S+ 0 0 141 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.922 104.1 50.9 -57.6 -40.7 29.0 -34.8 9.5 95 282 A H T 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.614 104.2 59.0 -74.0 -8.4 25.4 -35.2 8.8 96 283 A C T X> S+ 0 0 3 -3,-1.5 3,-2.9 -4,-0.4 4,-0.8 0.366 77.4 149.9 -96.2 1.6 26.3 -35.8 5.1 97 284 A N T <4 S- 0 0 109 -3,-1.6 7,-0.1 -4,-0.3 -3,-0.1 -0.067 74.7 -5.6 -40.8 119.1 28.4 -38.7 6.1 98 285 A G T 34 S+ 0 0 35 5,-0.5 -1,-0.3 2,-0.2 6,-0.1 0.602 117.3 87.2 68.9 12.8 28.5 -41.3 3.3 99 286 A K T <4 + 0 0 103 -3,-2.9 2,-1.0 1,-0.1 -2,-0.2 0.539 62.6 85.5-116.4 -12.7 25.9 -39.4 1.2 100 287 A L S >< S- 0 0 6 -4,-0.8 3,-1.9 3,-0.3 -2,-0.2 -0.795 115.9 -60.2 -92.0 102.4 28.2 -37.1 -0.7 101 288 A G T 3 S- 0 0 36 -2,-1.0 -85,-0.1 1,-0.2 -86,-0.0 -0.294 96.2 -50.5 56.2-143.0 29.3 -39.2 -3.6 102 289 A S T 3 S+ 0 0 108 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.038 103.7 128.7-111.5 24.3 31.1 -42.3 -2.4 103 290 A Y < - 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D 0 196A 16 80,-2.8 80,-2.6 -2,-0.5 -49,-0.1 -0.886 20.0-143.9 -92.5 115.0 40.1 -9.3 -2.3 117 304 A P - 0 0 29 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.653 32.9-114.6 -52.6 -23.3 41.0 -5.6 -1.7 118 305 A G S S+ 0 0 21 76,-0.3 77,-0.2 3,-0.2 4,-0.1 0.787 77.3 128.6 88.5 30.6 38.7 -4.3 -4.4 119 306 A N S S- 0 0 78 75,-0.1 74,-0.2 -54,-0.1 3,-0.1 -0.050 92.5 -84.0-107.6 30.8 41.5 -3.0 -6.7 120 307 A G S S+ 0 0 25 72,-2.1 2,-0.2 1,-0.3 73,-0.2 0.501 91.3 130.9 83.3 2.9 40.3 -4.7 -9.8 121 308 A T + 0 0 12 71,-0.5 71,-2.4 70,-0.1 -1,-0.3 -0.574 23.8 159.8 -90.0 154.4 42.0 -8.0 -9.0 122 309 A G - 0 0 21 69,-0.3 -55,-0.4 -2,-0.2 2,-0.4 -0.461 42.0 -84.2-141.3-145.5 40.4 -11.4 -9.1 123 310 A Y E -H 189 0C 73 66,-2.8 66,-2.3 -2,-0.2 3,-0.1 -0.961 38.7-119.7-143.2 120.6 41.6 -15.0 -9.3 124 311 A V E - 0 0 114 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.061 46.2 -78.0 -56.2 156.0 42.5 -16.8 -12.6 125 312 A R E S+ 0 0 143 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.287 71.9 145.4 -54.9 134.4 40.6 -20.0 -13.7 126 313 A H E -H 187 0C 47 61,-2.4 61,-2.6 -3,-0.1 2,-0.4 -0.974 48.5-115.1-162.6 171.1 41.9 -22.9 -11.7 127 314 A V - 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