==== 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-JUN-06 2HBT . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.G.EVDOKIMOV,R.L.WALTER,M.MEKEL,M.E.POKROSS,R.KAWAMOTO, . 224 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.1 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 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 21.9 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 2 0 0 1 0 0 0 0 0 2 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 0 155 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.2 -17.2 -25.6 -9.2 2 189 A P >> - 0 0 92 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.426 360.0-118.7 -57.4 140.2 -18.7 -28.4 -11.4 3 190 A A H 3> S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.847 112.1 51.8 -48.7 -42.0 -22.1 -29.4 -10.0 4 191 A L H 3> S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.828 108.6 51.7 -73.2 -30.2 -21.0 -33.0 -9.3 5 192 A K H <> S+ 0 0 86 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.923 109.2 48.3 -68.7 -47.6 -17.9 -31.9 -7.3 6 193 A L H X>S+ 0 0 20 -4,-2.0 5,-2.3 1,-0.2 4,-1.7 0.924 114.7 50.2 -53.4 -47.4 -20.0 -29.5 -5.1 7 194 A A H <>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.2 -2,-0.2 0.957 118.0 33.3 -56.0 -59.0 -22.4 -32.4 -4.6 8 195 A L H <5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.900 125.6 39.2 -75.3 -40.5 -19.9 -35.1 -3.6 9 196 A E H <5S+ 0 0 131 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.612 136.2 3.9 -85.4 -18.3 -17.3 -33.1 -1.8 10 197 A Y T X5S+ 0 0 86 -4,-1.7 4,-2.3 -5,-0.3 5,-0.3 0.621 122.2 47.2-129.0 -60.8 -19.7 -30.7 0.1 11 198 A I H > S+ 0 0 65 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.858 118.6 50.3 -60.8 -32.7 -21.3 -35.0 3.5 14 201 A a H X>S+ 0 0 13 -4,-2.3 4,-3.6 2,-0.2 5,-1.2 0.931 111.3 46.3 -71.2 -45.5 -22.7 -31.8 5.0 15 202 A M H <5S+ 0 0 1 -4,-2.7 4,-0.5 -5,-0.3 -1,-0.2 0.920 113.5 49.4 -62.5 -43.1 -26.4 -32.7 4.7 16 203 A N H <5S+ 0 0 83 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.790 121.6 34.7 -70.8 -24.6 -25.7 -36.2 6.2 17 204 A K H <5S+ 0 0 168 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.879 140.2 9.2 -92.7 -44.5 -23.8 -34.6 9.1 18 205 A H T <5S- 0 0 118 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.1 0.683 79.0-139.6-116.8 -26.9 -25.6 -31.3 9.7 19 206 A G S - 0 0 26 146,-0.2 4,-2.9 1,-0.1 5,-0.2 0.013 36.1 -72.2 72.5 171.0 -22.0 -15.8 -9.9 29 216 A K H > S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.791 123.6 53.9 -81.8 -33.9 -22.9 -12.2 -10.1 30 217 A E H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.975 118.2 39.6 -61.0 -47.5 -23.9 -11.7 -13.7 31 218 A T H > S+ 0 0 36 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.916 116.8 48.9 -73.3 -41.6 -26.4 -14.5 -13.4 32 219 A G H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.944 110.8 51.0 -56.6 -47.0 -27.5 -13.6 -9.9 33 220 A Q H X S+ 0 0 56 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.908 110.1 50.8 -60.7 -38.5 -28.0 -10.0 -10.9 34 221 A Q H X S+ 0 0 82 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.901 108.5 49.1 -67.8 -45.3 -30.1 -11.2 -13.8 35 222 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.948 110.0 55.7 -56.6 -45.7 -32.3 -13.4 -11.6 36 223 A G H X S+ 0 0 1 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.890 107.1 46.9 -49.4 -49.7 -32.6 -10.3 -9.4 37 224 A D H X S+ 0 0 83 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.917 112.0 51.7 -64.9 -40.4 -33.9 -8.1 -12.3 38 225 A E H X S+ 0 0 32 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.946 112.6 44.7 -60.6 -45.4 -36.3 -10.9 -13.2 39 226 A V H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.909 114.0 49.2 -68.2 -39.4 -37.7 -11.1 -9.6 40 227 A R H X S+ 0 0 79 -4,-2.7 4,-2.9 -5,-0.2 -1,-0.2 0.875 109.8 53.6 -65.7 -36.8 -37.9 -7.3 -9.3 41 228 A A H X S+ 0 0 49 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.911 106.2 50.2 -63.1 -47.7 -39.7 -7.2 -12.7 42 229 A L H <>S+ 0 0 17 -4,-2.3 5,-2.8 1,-0.2 6,-0.4 0.895 114.3 48.9 -54.3 -39.9 -42.3 -9.7 -11.4 43 230 A H H ><5S+ 0 0 60 -4,-2.0 3,-1.9 1,-0.2 5,-0.2 0.963 111.1 45.7 -63.0 -54.3 -42.7 -7.4 -8.4 44 231 A D H 3<5S+ 0 0 122 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.710 111.3 53.1 -71.2 -22.3 -43.1 -4.1 -10.2 45 232 A T T 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.216 117.7-111.3 -99.1 13.9 -45.5 -5.6 -12.7 46 233 A G T < 5S+ 0 0 58 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.734 72.2 137.3 75.5 28.0 -47.7 -6.9 -9.9 47 234 A K < + 0 0 118 -5,-2.8 -4,-0.2 -6,-0.2 2,-0.2 0.655 51.9 81.9 -79.7 -13.5 -47.2 -10.6 -10.2 48 235 A F S S- 0 0 12 -6,-0.4 22,-0.2 -5,-0.2 66,-0.1 -0.497 86.1-105.6 -86.8 156.4 -46.9 -11.3 -6.5 49 236 A T - 0 0 70 20,-2.1 -1,-0.1 -2,-0.2 3,-0.1 -0.239 36.2-104.9 -63.6 168.4 -49.7 -11.6 -4.0 50 237 A D S S- 0 0 124 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.665 70.5 -96.1 -76.8 -23.7 -50.4 -8.7 -1.6 51 238 A G - 0 0 5 16,-0.1 17,-0.3 14,-0.1 16,-0.2 -0.130 45.6 -53.9 124.2 156.8 -48.8 -10.6 1.3 52 239 A Q - 0 0 90 15,-2.0 14,-2.1 13,-0.1 2,-0.5 -0.315 57.8-114.5 -60.5 129.9 -49.6 -12.8 4.2 53 240 A L E +G 65 0B 57 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.567 46.8 162.0 -69.5 116.4 -52.2 -11.2 6.5 54 241 A V E + 0 0 91 10,-3.2 2,-0.6 -2,-0.5 11,-0.2 0.825 68.7 28.1-103.2 -53.1 -50.3 -10.6 9.8 55 242 A S E -G 64 0B 38 9,-1.6 9,-2.5 2,-0.0 2,-1.1 -0.954 64.4-168.3-117.2 107.6 -52.6 -8.1 11.5 56 243 A Q - 0 0 146 -2,-0.6 2,-0.1 7,-0.2 7,-0.1 -0.771 20.0-174.4 -89.4 85.9 -56.3 -8.3 10.6 57 244 A K - 0 0 67 -2,-1.1 6,-0.1 2,-0.1 5,-0.0 -0.441 33.4-116.7 -85.4 165.4 -57.5 -5.0 12.2 58 245 A S S S+ 0 0 121 -2,-0.1 2,-0.4 4,-0.1 -1,-0.1 0.878 112.2 51.9 -86.4 -46.9 -61.1 -4.1 12.2 59 246 A D S S- 0 0 77 1,-0.1 3,-0.2 3,-0.0 -2,-0.1 -0.740 86.2-155.6 -56.9 133.0 -60.7 -1.1 10.1 60 247 A S S > S+ 0 0 68 -2,-0.4 3,-1.3 1,-0.2 -2,-0.1 0.427 79.8 84.8-109.4 -3.4 -58.8 -2.9 7.3 61 248 A S T 3 S+ 0 0 117 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.772 99.2 46.2 -53.3 -25.9 -57.1 0.3 6.0 62 249 A K T 3 S+ 0 0 92 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.127 79.7 131.5-115.8 13.9 -54.7 -0.7 8.7 63 250 A D < - 0 0 34 -3,-1.3 2,-0.5 -6,-0.1 -7,-0.2 -0.421 51.6-137.1 -60.6 143.8 -54.4 -4.5 8.0 64 251 A I E -G 55 0B 63 -9,-2.5 -10,-3.2 -2,-0.1 -9,-1.6 -0.935 20.3-169.4-109.5 130.9 -50.7 -5.4 8.0 65 252 A R E +G 53 0B 106 -2,-0.5 -12,-0.2 -12,-0.2 56,-0.1 -0.889 5.9 178.3-123.0 153.4 -49.5 -7.8 5.3 66 253 A G + 0 0 1 -14,-2.1 -1,-0.1 1,-0.3 49,-0.1 0.188 48.5 26.3-122.6-127.8 -46.1 -9.6 5.1 67 254 A D - 0 0 16 55,-0.5 -15,-2.0 -16,-0.2 -1,-0.3 -0.194 61.4-155.9 -55.8 131.2 -44.4 -12.0 2.7 68 255 A K E -B 115 0A 38 47,-2.8 47,-2.6 -17,-0.3 2,-0.3 -0.822 13.8-166.0-102.3 145.7 -45.7 -11.9 -0.9 69 256 A I E -B 114 0A 41 -2,-0.3 -20,-2.1 45,-0.2 2,-0.3 -0.899 19.8-176.6-133.1 159.7 -45.4 -14.9 -3.2 70 257 A T E -B 113 0A 19 43,-1.7 43,-2.9 -2,-0.3 2,-0.5 -0.964 24.8-132.1-148.6 140.3 -45.6 -16.0 -6.8 71 258 A W E -B 112 0A 115 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.830 23.6-166.4 -94.7 130.6 -45.2 -19.5 -8.1 72 259 A I E -B 111 0A 5 39,-3.0 39,-2.4 -2,-0.5 -2,-0.0 -0.973 20.5-167.8-123.3 129.7 -42.9 -19.9 -11.1 73 260 A E - 0 0 76 -2,-0.4 -1,-0.1 37,-0.2 -2,-0.0 0.850 46.8-118.3 -82.2 -37.9 -42.6 -22.9 -13.5 74 261 A G S S+ 0 0 5 37,-0.1 9,-0.3 3,-0.1 10,-0.1 0.288 97.7 72.4 122.8 -3.3 -39.4 -21.6 -15.1 75 262 A K + 0 0 154 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.350 65.8 119.0-120.5 6.8 -40.5 -21.2 -18.7 76 263 A E S > S- 0 0 54 3,-0.2 3,-1.9 1,-0.1 7,-0.2 -0.276 79.9 -87.5 -71.1 154.5 -42.7 -18.1 -18.5 77 264 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.445 119.3 21.1 -54.9 131.8 -41.9 -14.9 -20.3 78 265 A G T 3 S+ 0 0 49 -2,-0.1 -36,-0.2 -3,-0.1 -37,-0.1 0.400 111.5 78.4 89.0 -3.9 -39.6 -12.9 -18.0 79 266 A C <> + 0 0 2 -3,-1.9 4,-2.9 1,-0.1 5,-0.2 0.187 48.4 113.8-126.4 19.4 -38.5 -15.9 -15.9 80 267 A E H > S+ 0 0 139 1,-0.3 4,-2.1 2,-0.3 -1,-0.1 0.816 80.4 48.9 -75.9 -27.9 -35.9 -17.7 -18.0 81 268 A T H > S+ 0 0 19 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.862 111.6 51.8 -76.9 -31.1 -33.0 -17.1 -15.7 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.3 0.936 108.7 50.1 -62.0 -44.3 -35.2 -18.3 -12.9 83 270 A G H X S+ 0 0 11 -4,-2.9 4,-2.5 -9,-0.3 -2,-0.2 0.913 108.9 54.7 -58.4 -40.4 -35.9 -21.4 -15.0 84 271 A L H X S+ 0 0 81 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.945 106.5 48.1 -56.8 -49.9 -32.1 -21.5 -15.3 85 272 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.880 111.3 51.6 -54.2 -42.2 -31.6 -21.5 -11.5 86 273 A M H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.947 109.5 49.1 -66.5 -45.9 -34.2 -24.3 -11.1 87 274 A S H X S+ 0 0 63 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.868 112.4 49.6 -59.8 -38.5 -32.5 -26.4 -13.7 88 275 A S H X S+ 0 0 28 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.859 109.2 49.7 -70.8 -39.1 -29.2 -25.8 -11.8 89 276 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.938 111.6 51.0 -59.3 -47.4 -30.7 -26.7 -8.5 90 277 A D H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.849 106.7 53.2 -57.7 -41.4 -32.1 -29.9 -10.1 91 278 A D H X S+ 0 0 62 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.914 109.9 48.6 -65.4 -41.5 -28.7 -30.8 -11.6 92 279 A L H X S+ 0 0 2 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.933 113.4 45.7 -65.1 -48.2 -27.1 -30.5 -8.2 93 280 A I H >< S+ 0 0 4 -4,-2.5 3,-1.6 1,-0.2 4,-0.2 0.914 108.4 55.9 -61.5 -42.5 -29.7 -32.7 -6.5 94 281 A R H >< S+ 0 0 155 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.827 104.0 55.5 -62.8 -28.3 -29.6 -35.3 -9.3 95 282 A H H 3< S+ 0 0 57 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.578 109.6 47.1 -77.0 -11.3 -25.8 -35.6 -8.6 96 283 A C T XX S+ 0 0 1 -3,-1.6 3,-2.2 -4,-0.5 4,-0.7 0.293 82.4 138.8-100.8 1.4 -26.6 -36.3 -4.9 97 284 A N T <4 S+ 0 0 68 -3,-1.0 7,-0.1 1,-0.3 -3,-0.1 -0.277 74.5 10.4 -69.6 137.4 -29.3 -38.9 -5.8 98 285 A G T 34 S+ 0 0 27 5,-0.6 -1,-0.3 2,-0.2 -4,-0.1 -0.160 117.8 78.5 95.2 -36.0 -29.1 -41.9 -3.6 99 286 A K T <4 + 0 0 120 -3,-2.2 2,-0.8 3,-0.1 -2,-0.2 0.526 65.3 84.9 -99.1 -10.7 -26.7 -40.2 -1.3 100 287 A L S >< S- 0 0 6 -4,-0.7 3,-1.7 3,-0.3 -2,-0.2 -0.841 116.3 -55.6 -93.1 106.4 -28.9 -37.8 0.8 101 288 A G T 3 S- 0 0 37 -2,-0.8 -85,-0.1 1,-0.3 -86,-0.0 -0.278 96.1 -55.3 56.2-140.6 -30.1 -40.0 3.6 102 289 A S T 3 S+ 0 0 112 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.1 0.071 102.0 130.4-109.2 22.9 -31.8 -43.0 2.1 103 290 A Y < - 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D 0 196A 17 80,-2.7 80,-2.5 -2,-0.4 -49,-0.1 -0.880 21.6-144.1 -85.2 115.0 -40.6 -9.7 2.5 117 304 A P - 0 0 42 0, 0.0 78,-0.3 0, 0.0 -1,-0.1 0.555 30.7-110.9 -71.3 -9.1 -41.6 -6.1 1.7 118 305 A G S S+ 0 0 20 76,-0.4 77,-0.2 3,-0.2 75,-0.1 0.750 81.7 123.1 93.0 24.8 -39.3 -4.6 4.4 119 306 A N S S- 0 0 86 -54,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.047 95.8 -87.2-106.3 26.9 -42.2 -3.3 6.7 120 307 A G S S+ 0 0 23 72,-2.2 2,-0.2 1,-0.3 73,-0.2 0.531 87.4 135.8 77.8 11.8 -40.9 -5.3 9.7 121 308 A T + 0 0 10 71,-0.4 71,-2.4 70,-0.1 -1,-0.3 -0.553 21.7 162.7 -80.3 150.9 -42.7 -8.5 8.9 122 309 A G - 0 0 20 69,-0.3 -55,-0.5 -2,-0.2 2,-0.4 -0.448 39.8 -86.6-136.6-141.0 -41.0 -11.8 9.1 123 310 A Y E -H 189 0C 77 66,-2.5 66,-2.0 -2,-0.2 3,-0.1 -0.982 39.0-116.6-147.0 124.5 -42.2 -15.5 9.2 124 311 A V E - 0 0 112 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.096 45.9 -76.9 -60.0 157.9 -43.2 -17.3 12.4 125 312 A R E S+ 0 0 137 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.329 73.1 148.0 -49.8 127.1 -41.4 -20.4 13.7 126 313 A H E -H 187 0C 41 61,-2.6 61,-2.5 -3,-0.1 2,-0.4 -0.968 48.8-121.9-152.9 172.6 -42.5 -23.3 11.5 127 314 A V - 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