==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-DEC-10 2Y34 . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,C.J.SCHOFIELD . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 69.9 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.8 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 1 0 1 1 0 0 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 1 187 A P 0 0 91 0, 0.0 6,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 107.1 16.5 -25.4 13.9 2 188 A L + 0 0 170 4,-0.1 2,-0.5 5,-0.1 3,-0.0 0.944 360.0 79.7 -57.1 -54.0 18.5 -24.6 17.0 3 189 A P S >> S- 0 0 84 0, 0.0 4,-1.2 0, 0.0 3,-1.2 -0.444 82.8-142.8 -59.7 113.5 19.2 -28.2 18.0 4 190 A A H 3> S+ 0 0 17 -2,-0.5 4,-3.4 1,-0.2 5,-0.2 0.837 92.2 73.0 -44.1 -36.3 22.0 -28.8 15.6 5 191 A L H 3> S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.858 96.7 42.2 -49.5 -50.4 20.5 -32.4 15.3 6 192 A K H <> S+ 0 0 105 -3,-1.2 4,-2.9 2,-0.2 5,-0.3 0.924 118.4 46.5 -66.4 -43.5 17.4 -31.5 13.3 7 193 A L H X>S+ 0 0 21 -4,-1.2 5,-2.5 -6,-0.3 4,-1.5 0.907 115.5 47.1 -62.9 -44.1 19.4 -29.1 11.0 8 194 A A H <>S+ 0 0 0 -4,-3.4 5,-2.8 -5,-0.2 -2,-0.2 0.964 120.1 36.6 -63.7 -53.6 22.1 -31.7 10.6 9 195 A L H <5S+ 0 0 79 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.866 125.0 37.1 -70.5 -38.6 19.9 -34.6 9.8 10 196 A E H <5S+ 0 0 133 -4,-2.9 -1,-0.2 -5,-0.3 -3,-0.2 0.595 135.8 6.2 -93.8 -10.5 17.2 -32.9 7.8 11 197 A Y T X5S+ 0 0 101 -4,-1.5 4,-2.6 -5,-0.3 5,-0.2 0.619 122.5 48.7-134.0 -55.1 19.2 -30.4 5.8 12 198 A I H > S+ 0 0 48 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.926 116.9 46.4 -58.8 -47.5 21.0 -34.4 2.6 15 201 A C H X>S+ 0 0 9 -4,-2.6 4,-3.7 2,-0.2 5,-1.0 0.934 113.4 47.3 -61.4 -50.8 22.5 -31.2 1.0 16 202 A M H X5S+ 0 0 2 -4,-2.8 4,-1.0 3,-0.2 -1,-0.2 0.916 113.0 49.3 -57.9 -45.4 26.1 -32.2 1.4 17 203 A N H <5S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.827 122.6 32.2 -67.0 -31.1 25.5 -35.7 -0.0 18 204 A K H <5S+ 0 0 136 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.863 138.8 16.4 -92.5 -40.2 23.6 -34.3 -3.0 19 205 A H H <5S- 0 0 113 -4,-3.7 -3,-0.2 -5,-0.2 143,-0.2 0.707 82.0-135.9-106.7 -25.2 25.4 -31.0 -3.6 20 206 A G S < - 0 0 28 146,-0.2 4,-3.3 3,-0.1 5,-0.2 -0.061 34.3 -73.2 98.4 157.3 21.6 -15.3 15.9 30 216 A K H > S+ 0 0 152 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.922 126.3 49.6 -50.9 -58.3 22.2 -11.6 16.0 31 217 A E H > S+ 0 0 172 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.936 118.6 38.1 -50.2 -56.0 23.3 -11.3 19.6 32 218 A T H > S+ 0 0 35 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.902 114.5 54.8 -65.0 -43.8 25.9 -14.1 19.3 33 219 A G H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.953 109.4 47.2 -54.8 -51.5 26.9 -13.2 15.8 34 220 A Q H X S+ 0 0 81 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.835 107.4 56.9 -59.7 -35.3 27.8 -9.6 16.9 35 221 A Q H X S+ 0 0 90 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.913 109.4 45.6 -63.2 -42.1 29.7 -10.9 19.9 36 222 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.931 110.7 53.8 -65.7 -43.3 31.9 -12.9 17.6 37 223 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 108.9 49.6 -55.5 -43.6 32.2 -9.9 15.3 38 224 A D H X S+ 0 0 82 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.880 110.9 48.1 -64.3 -40.7 33.4 -7.8 18.3 39 225 A E H X S+ 0 0 13 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.929 112.8 48.9 -67.1 -43.3 36.0 -10.4 19.3 40 226 A V H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.896 110.6 50.2 -62.7 -41.1 37.3 -10.7 15.8 41 227 A R H X S+ 0 0 76 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.801 107.9 53.5 -69.4 -27.0 37.5 -6.9 15.4 42 228 A A H X S+ 0 0 47 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.907 106.0 53.3 -72.0 -41.1 39.4 -6.7 18.7 43 229 A L H <>S+ 0 0 17 -4,-2.0 5,-3.3 2,-0.2 6,-0.4 0.933 113.3 44.4 -55.4 -48.8 42.0 -9.2 17.5 44 230 A H H ><5S+ 0 0 40 -4,-1.9 3,-1.9 3,-0.2 5,-0.2 0.960 114.7 46.2 -60.7 -55.7 42.5 -7.1 14.4 45 231 A D H 3<5S+ 0 0 129 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.764 111.8 52.1 -62.1 -28.2 42.7 -3.7 16.2 46 232 A T T 3<5S- 0 0 80 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.252 119.5-111.5 -92.6 13.6 45.1 -5.2 18.8 47 233 A G T < 5S+ 0 0 57 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.817 72.6 137.5 64.5 38.1 47.3 -6.5 16.0 48 234 A K < + 0 0 119 -5,-3.3 -4,-0.2 -6,-0.2 2,-0.1 0.652 50.7 83.5 -87.4 -14.5 46.8 -10.2 16.4 49 235 A F S S- 0 0 16 -6,-0.4 22,-0.2 -5,-0.2 66,-0.1 -0.416 86.2-105.7 -84.1 162.5 46.5 -10.9 12.6 50 236 A T - 0 0 71 20,-1.7 -1,-0.1 -2,-0.1 3,-0.1 -0.212 38.2-103.0 -73.8 176.4 49.4 -11.4 10.2 51 237 A D S S- 0 0 127 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.609 72.3 -88.1 -79.9 -11.5 50.2 -8.5 7.8 52 238 A G - 0 0 5 16,-0.1 17,-0.3 18,-0.1 16,-0.2 -0.058 48.3 -61.6 115.7 144.3 48.5 -10.3 4.9 53 239 A Q - 0 0 90 15,-1.9 14,-3.1 13,-0.2 2,-0.6 -0.325 59.3-110.6 -58.6 127.3 49.3 -12.7 2.1 54 240 A L E +G 66 0B 68 12,-0.2 12,-0.2 1,-0.2 -1,-0.1 -0.468 46.9 165.6 -66.6 112.6 52.0 -11.3 -0.2 55 241 A V E + 0 0 90 10,-3.1 2,-0.3 -2,-0.6 11,-0.2 0.916 60.8 12.0 -91.5 -57.9 50.3 -10.6 -3.4 56 242 A S E +G 65 0B 44 9,-1.6 9,-1.8 1,-0.1 -1,-0.3 -0.953 48.1 174.0-129.7 145.7 52.7 -8.4 -5.3 57 243 A Q + 0 0 115 -2,-0.3 3,-0.5 7,-0.2 6,-0.2 0.738 0.3 176.4-104.8 -83.6 56.4 -7.4 -4.9 58 244 A K - 0 0 158 1,-0.2 2,-1.2 6,-0.1 -2,-0.0 0.855 67.8 -88.0 71.3 39.4 57.8 -5.3 -7.8 59 245 A S S S+ 0 0 124 2,-0.1 2,-0.7 1,-0.1 -1,-0.2 0.232 112.6 93.2 46.4 -9.5 61.2 -4.8 -6.1 60 246 A D > - 0 0 104 -2,-1.2 3,-1.6 -3,-0.5 -1,-0.1 -0.956 68.7-154.3-107.2 109.7 60.1 -1.7 -4.2 61 247 A S T 3 S+ 0 0 91 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.355 87.3 56.2 -72.6 4.9 58.9 -3.2 -0.9 62 248 A S T 3 S+ 0 0 120 1,-0.1 -1,-0.3 -5,-0.1 -5,-0.0 0.306 103.2 58.0-110.1 2.5 56.4 -0.4 0.2 63 249 A K S < S+ 0 0 106 -3,-1.6 2,-0.4 -6,-0.2 -2,-0.2 0.094 81.7 121.8-109.9 10.2 54.7 -1.0 -3.1 64 250 A D - 0 0 32 -5,-0.1 2,-0.6 -9,-0.0 -7,-0.2 -0.629 57.7-144.4 -75.5 129.4 54.3 -4.6 -2.0 65 251 A I E -G 56 0B 61 -9,-1.8 -10,-3.1 -2,-0.4 -9,-1.6 -0.882 16.3-169.2-104.6 126.1 50.6 -5.5 -1.9 66 252 A R E -G 54 0B 108 -2,-0.6 -12,-0.2 -12,-0.2 -13,-0.2 -0.866 3.4-174.2-113.7 146.0 49.4 -7.9 0.8 67 253 A G + 0 0 2 -14,-3.1 -1,-0.1 -2,-0.3 57,-0.1 0.329 49.6 19.9-105.0-127.2 46.0 -9.6 1.0 68 254 A D - 0 0 14 55,-0.4 -15,-1.9 -16,-0.2 2,-0.3 -0.169 61.2-151.8 -51.7 129.2 44.2 -11.7 3.5 69 255 A K E -B 116 0A 52 47,-3.3 47,-3.0 -17,-0.3 2,-0.3 -0.809 18.0-167.6-100.8 147.8 45.5 -11.5 7.1 70 256 A I E -B 115 0A 39 -2,-0.3 -20,-1.7 45,-0.2 2,-0.3 -0.917 19.8-175.4-137.8 163.0 45.0 -14.5 9.4 71 257 A T E -B 114 0A 22 43,-1.4 43,-2.6 -2,-0.3 2,-0.5 -0.962 25.4-128.6-154.3 137.8 45.3 -15.6 13.0 72 258 A W E -B 113 0A 110 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.818 22.4-165.6 -94.8 125.7 44.8 -19.1 14.4 73 259 A I E -B 112 0A 7 39,-2.9 39,-2.4 -2,-0.5 -2,-0.0 -0.945 15.4-169.0-116.5 124.3 42.4 -19.5 17.3 74 260 A E - 0 0 78 -2,-0.5 -1,-0.1 37,-0.2 39,-0.0 0.789 46.8-113.7 -78.8 -29.8 42.3 -22.5 19.5 75 261 A G S S+ 0 0 13 37,-0.1 9,-0.2 36,-0.0 13,-0.1 0.217 99.5 69.2 118.4 -16.1 39.0 -21.6 21.2 76 262 A K + 0 0 160 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.517 61.9 124.5-111.1 -10.0 40.0 -20.9 24.9 77 263 A E S > S- 0 0 59 3,-0.2 3,-2.2 1,-0.1 7,-0.2 -0.184 75.5 -95.6 -52.8 141.1 42.1 -17.7 24.5 78 264 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.367 113.5 22.5 -59.2 135.7 40.8 -14.9 26.7 79 265 A G T 3 S+ 0 0 43 -3,-0.1 3,-0.1 -2,-0.0 -37,-0.1 0.367 107.8 82.0 88.2 -6.5 38.6 -12.6 24.7 80 266 A C <> + 0 0 5 -3,-2.2 4,-1.7 1,-0.1 -3,-0.2 -0.098 51.0 118.0-120.7 33.9 37.8 -15.4 22.2 81 267 A E H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.877 74.6 49.9 -68.8 -41.2 35.1 -17.2 24.2 82 268 A T H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.803 110.7 51.6 -69.0 -28.1 32.3 -16.6 21.7 83 269 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.876 107.6 52.3 -73.3 -38.3 34.5 -17.9 19.0 84 270 A G H X S+ 0 0 9 -4,-1.7 4,-1.9 -9,-0.2 -2,-0.2 0.861 109.8 49.7 -63.8 -33.2 35.2 -21.0 21.1 85 271 A L H X S+ 0 0 88 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.885 108.8 50.7 -71.9 -39.4 31.4 -21.3 21.4 86 272 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 110.9 50.2 -61.1 -46.6 31.0 -21.1 17.6 87 273 A M H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.885 110.0 50.0 -59.3 -39.5 33.7 -23.7 17.3 88 274 A S H X S+ 0 0 59 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.864 109.8 51.4 -67.6 -35.4 31.8 -25.9 19.8 89 275 A S H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.870 109.4 49.0 -69.1 -38.8 28.6 -25.4 17.8 90 276 A M H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.929 113.5 48.6 -64.9 -44.8 30.3 -26.5 14.6 91 277 A D H X S+ 0 0 19 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.940 110.7 48.0 -60.3 -49.7 31.7 -29.5 16.4 92 278 A D H X S+ 0 0 79 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.933 113.3 50.8 -57.3 -42.4 28.3 -30.5 17.9 93 279 A L H < S+ 0 0 0 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.912 111.9 44.7 -61.3 -45.7 26.8 -30.1 14.5 94 280 A I H >< S+ 0 0 9 -4,-2.6 3,-1.2 1,-0.2 4,-0.4 0.878 108.6 58.2 -67.0 -38.6 29.5 -32.3 12.8 95 281 A R H >< S+ 0 0 166 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.895 101.9 55.5 -56.8 -41.5 29.2 -34.9 15.6 96 282 A H T 3< S+ 0 0 74 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.674 104.2 55.0 -66.0 -17.0 25.4 -35.2 14.7 97 283 A C T X> S+ 0 0 0 -3,-1.2 3,-2.8 -4,-0.5 4,-0.9 0.452 76.5 141.7 -96.1 -1.0 26.4 -36.0 11.1 98 284 A N T <4 S+ 0 0 102 -3,-1.4 7,-0.1 -4,-0.4 -3,-0.1 -0.112 76.6 6.5 -46.4 126.1 28.7 -38.9 12.0 99 285 A G T 34 S+ 0 0 43 5,-0.6 -1,-0.3 2,-0.2 6,-0.1 0.452 120.0 79.4 78.5 1.0 28.4 -41.8 9.6 100 286 A K T <4 + 0 0 110 -3,-2.8 2,-1.1 1,-0.1 -2,-0.2 0.622 65.1 83.9-112.8 -20.4 26.2 -39.6 7.4 101 287 A L S >< S- 0 0 8 -4,-0.9 3,-1.5 3,-0.3 -2,-0.2 -0.744 115.1 -61.5 -90.2 98.9 28.7 -37.3 5.5 102 288 A G T 3 S- 0 0 34 -2,-1.1 -85,-0.1 1,-0.2 -86,-0.0 -0.358 94.3 -51.9 59.8-142.1 29.8 -39.5 2.6 103 289 A S T 3 S+ 0 0 115 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.141 104.2 128.4-111.5 16.4 31.5 -42.6 3.9 104 290 A Y < - 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D 0 197A 16 80,-2.3 80,-2.4 -2,-0.5 -49,-0.1 -0.870 19.6-139.6 -87.0 123.3 40.6 -9.5 3.6 118 304 A P - 0 0 37 0, 0.0 78,-0.2 0, 0.0 -1,-0.1 0.697 31.0-117.6 -57.5 -23.2 41.6 -5.8 4.1 119 305 A G S S+ 0 0 20 76,-0.2 77,-0.2 3,-0.2 75,-0.1 0.783 77.0 126.2 88.0 28.3 39.3 -4.5 1.4 120 306 A N S S- 0 0 83 -54,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.026 95.1 -85.2-106.5 27.4 42.1 -3.2 -0.9 121 307 A G S S+ 0 0 23 72,-2.3 73,-0.2 1,-0.3 2,-0.2 0.461 90.9 132.0 85.3 -0.2 40.8 -5.1 -3.9 122 308 A T + 0 0 14 71,-0.4 71,-2.3 70,-0.2 -1,-0.3 -0.522 24.0 159.3 -83.6 155.9 42.7 -8.3 -2.9 123 309 A G - 0 0 24 69,-0.2 2,-0.4 -2,-0.2 -55,-0.4 -0.556 42.7 -81.4-145.6-149.2 41.0 -11.7 -3.0 124 310 A Y E -H 190 0C 75 66,-2.6 66,-2.2 -2,-0.2 3,-0.1 -0.964 40.9-123.0-137.1 119.6 42.0 -15.3 -3.1 125 311 A V E - 0 0 116 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.048 46.2 -74.7 -56.9 156.7 42.8 -17.0 -6.4 126 312 A R E S+ 0 0 135 63,-0.1 2,-0.3 61,-0.1 63,-0.2 -0.239 73.2 147.1 -52.1 135.8 40.9 -20.1 -7.6 127 313 A H E -H 188 0C 44 61,-2.5 61,-2.7 -3,-0.1 2,-0.4 -0.978 49.9-117.0-162.6 172.4 42.1 -23.1 -5.6 128 314 A V - 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