==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/TRANSCRIPTION 08-JUN-09 3HQU . COMPND 2 MOLECULE: EGL NINE HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.CHOWDHURY,M.A.MCDONOUGH,C.J.SCHOFIELD . 222 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 72.1 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 27.0 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 . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 21.2 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 1 1 1 0 0 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 . 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 0 161 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.5 -30.7 2.2 -17.0 2 189 A P >> - 0 0 91 0, 0.0 4,-2.4 0, 0.0 3,-0.9 -0.473 360.0-122.3 -66.9 138.2 -33.9 2.1 -19.1 3 190 A A H 3> S+ 0 0 30 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.883 108.3 55.1 -47.9 -51.1 -36.5 4.4 -17.5 4 191 A L H 3> S+ 0 0 82 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.807 111.5 44.5 -54.8 -35.9 -39.1 1.7 -17.0 5 192 A K H <> S+ 0 0 87 -3,-0.9 4,-2.8 2,-0.2 5,-0.5 0.910 112.7 50.7 -75.0 -45.3 -36.7 -0.4 -15.0 6 193 A L H X>S+ 0 0 19 -4,-2.4 5,-2.2 1,-0.2 4,-1.0 0.914 116.9 43.7 -56.2 -43.1 -35.5 2.6 -13.0 7 194 A A H <>S+ 0 0 0 -4,-3.3 5,-2.6 -5,-0.2 -2,-0.2 0.968 118.6 39.1 -67.8 -57.8 -39.1 3.4 -12.3 8 195 A L H <5S+ 0 0 73 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.844 124.8 35.0 -65.8 -38.3 -40.5 -0.1 -11.5 9 196 A E H <5S+ 0 0 132 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.618 136.9 9.8 -94.5 -11.8 -37.5 -1.5 -9.5 10 197 A Y T X5S+ 0 0 97 -4,-1.0 4,-2.7 -5,-0.5 5,-0.3 0.667 121.1 45.9-127.8 -66.5 -36.5 1.8 -7.8 11 198 A I H > S+ 0 0 59 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.919 116.3 48.9 -63.3 -39.6 -40.9 1.2 -4.3 14 201 A C H X>S+ 0 0 25 -4,-2.7 4,-4.1 2,-0.2 5,-1.1 0.961 114.0 46.8 -61.5 -49.8 -38.7 4.0 -2.8 15 202 A M H X5S+ 0 0 2 -4,-3.0 4,-0.9 -5,-0.3 -1,-0.2 0.931 113.8 45.1 -57.3 -53.1 -41.5 6.6 -3.1 16 203 A N H <5S+ 0 0 79 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.741 122.4 41.7 -65.5 -21.1 -44.3 4.5 -1.6 17 204 A K H <5S+ 0 0 161 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.909 136.9 4.6 -91.7 -51.1 -41.9 3.4 1.1 18 205 A H H <5S- 0 0 119 -4,-4.1 -3,-0.2 -5,-0.2 -2,-0.1 0.655 82.7-128.5-110.2 -22.8 -40.0 6.6 2.1 19 206 A G S < - 0 0 30 146,-0.2 4,-2.9 3,-0.1 5,-0.2 -0.009 37.4 -70.1 90.6 161.0 -24.4 11.0 -17.7 29 216 A K H > S+ 0 0 128 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.886 125.0 51.0 -54.9 -52.9 -21.7 13.6 -18.0 30 217 A E H > S+ 0 0 173 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.875 120.1 35.4 -57.4 -43.6 -22.0 14.7 -21.6 31 218 A T H > S+ 0 0 42 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.866 119.5 50.4 -79.4 -37.7 -25.8 15.3 -21.3 32 219 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.871 110.2 50.3 -66.7 -36.3 -25.5 16.6 -17.7 33 220 A Q H X S+ 0 0 64 -4,-3.5 4,-1.8 -5,-0.2 -1,-0.2 0.851 109.0 51.6 -70.2 -35.8 -22.7 19.0 -18.7 34 221 A Q H X S+ 0 0 83 -4,-1.1 4,-2.5 -5,-0.3 -1,-0.2 0.870 107.5 51.8 -68.4 -40.1 -24.7 20.4 -21.6 35 222 A I H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.913 108.2 53.8 -61.4 -41.6 -27.7 21.1 -19.4 36 223 A G H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.906 108.8 48.4 -58.7 -42.9 -25.3 22.9 -17.1 37 224 A D H X S+ 0 0 79 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.910 111.3 48.2 -66.1 -43.5 -24.1 25.0 -20.0 38 225 A E H X S+ 0 0 9 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.917 114.0 47.8 -63.4 -42.4 -27.6 25.9 -21.2 39 226 A V H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.935 113.4 47.4 -62.9 -46.3 -28.6 26.8 -17.6 40 227 A R H X S+ 0 0 86 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.789 109.2 55.0 -66.7 -26.5 -25.4 28.9 -17.2 41 228 A A H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 105.6 51.4 -71.1 -45.0 -26.1 30.6 -20.5 42 229 A L H <>S+ 0 0 18 -4,-2.1 5,-3.3 1,-0.2 6,-0.6 0.890 113.1 47.6 -57.3 -39.9 -29.6 31.6 -19.4 43 230 A H H ><5S+ 0 0 41 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.951 112.5 45.9 -66.5 -51.4 -27.9 33.1 -16.2 44 231 A D H 3<5S+ 0 0 132 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.742 113.1 51.8 -65.8 -23.3 -25.2 34.9 -18.1 45 232 A T T 3<5S- 0 0 86 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.359 118.5-111.2 -94.2 4.1 -27.7 36.3 -20.6 46 233 A G T < 5S+ 0 0 54 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.791 73.3 135.5 74.8 31.6 -30.0 37.6 -17.8 47 234 A K < + 0 0 114 -5,-3.3 -4,-0.2 -6,-0.2 2,-0.1 0.725 54.4 85.2 -80.7 -21.6 -33.0 35.2 -18.1 48 235 A F S S- 0 0 14 -6,-0.6 22,-0.2 -5,-0.2 66,-0.1 -0.376 84.4-112.2 -78.6 157.0 -33.1 34.8 -14.4 49 236 A T - 0 0 68 20,-2.1 -1,-0.1 -2,-0.1 3,-0.1 -0.166 36.5-102.4 -73.6 179.2 -34.9 37.0 -11.9 50 237 A D S S- 0 0 121 1,-0.2 18,-0.1 18,-0.1 15,-0.1 0.595 70.4 -89.5 -84.5 -10.3 -32.7 39.1 -9.5 51 238 A G - 0 0 5 18,-0.1 17,-0.3 16,-0.1 16,-0.2 -0.049 48.0 -61.7 114.7 144.3 -33.4 36.8 -6.5 52 239 A Q - 0 0 92 15,-2.2 14,-2.5 13,-0.1 2,-0.8 -0.334 57.9-110.0 -59.8 130.6 -35.9 36.4 -3.7 53 240 A L E +H 65 0B 58 12,-0.2 12,-0.2 1,-0.2 3,-0.2 -0.522 47.7 165.5 -68.3 107.4 -35.9 39.4 -1.4 54 241 A V E S+ 0 0 80 10,-2.9 2,-0.5 -2,-0.8 11,-0.2 0.887 70.9 22.8 -88.7 -52.9 -34.3 38.1 1.8 55 242 A S E +H 64 0B 55 9,-1.7 9,-2.0 2,-0.1 -1,-0.3 -0.942 67.1 177.6-125.5 108.8 -33.5 41.3 3.7 56 243 A Q + 0 0 116 -2,-0.5 4,-0.1 -3,-0.2 7,-0.1 -0.228 24.6 152.5 -97.4 38.0 -35.7 44.2 2.6 57 244 A K - 0 0 174 5,-0.2 5,-0.2 2,-0.2 -2,-0.1 -0.363 56.0 -74.6 -96.3 168.9 -34.6 47.1 4.8 58 245 A S S S+ 0 0 112 1,-0.2 2,-1.2 2,-0.1 -1,-0.1 0.433 118.9 46.1 -1.4 -66.3 -34.5 50.9 4.8 59 246 A D S > S- 0 0 111 1,-0.1 3,-2.3 3,-0.1 2,-0.6 -0.668 72.8-168.5 -95.7 88.2 -31.5 51.5 2.5 60 247 A S G > S+ 0 0 78 -2,-1.2 3,-0.8 1,-0.3 -1,-0.1 0.264 72.0 86.0 -59.7 13.2 -32.2 49.2 -0.4 61 248 A S G 3 S+ 0 0 90 -2,-0.6 -1,-0.3 1,-0.2 -3,-0.1 0.738 98.8 41.8 -83.2 -21.8 -28.8 49.6 -1.9 62 249 A K G < S+ 0 0 70 -3,-2.3 -1,-0.2 -5,-0.2 2,-0.2 -0.204 82.1 142.2-113.7 37.1 -27.9 46.8 0.5 63 250 A D < - 0 0 41 -3,-0.8 2,-0.6 -7,-0.1 -7,-0.2 -0.583 47.1-134.4 -74.8 143.0 -31.0 44.6 0.0 64 251 A I E -H 55 0B 72 -9,-2.0 -10,-2.9 -2,-0.2 -9,-1.7 -0.906 22.8-172.4-106.0 125.6 -30.1 41.0 0.1 65 252 A R E -H 53 0B 104 -2,-0.6 -12,-0.2 -12,-0.2 -13,-0.1 -0.875 2.9-177.2-113.8 146.8 -31.6 38.7 -2.5 66 253 A G + 0 0 1 -14,-2.5 -1,-0.1 -2,-0.4 57,-0.1 0.190 50.1 23.4-110.6-129.1 -31.3 35.0 -2.7 67 254 A D - 0 0 16 55,-0.5 -15,-2.2 -16,-0.2 2,-0.3 -0.089 62.2-154.5 -46.1 130.4 -32.5 32.3 -5.1 68 255 A K E -B 115 0A 50 47,-2.0 47,-2.8 -17,-0.3 2,-0.3 -0.826 16.7-174.1-106.0 146.8 -33.0 33.5 -8.7 69 256 A I E -B 114 0A 37 -2,-0.3 -20,-2.1 45,-0.2 2,-0.3 -0.889 19.7-174.0-140.1 169.1 -35.4 31.7 -11.0 70 257 A T E -B 113 0A 20 43,-1.0 43,-2.7 -2,-0.3 2,-0.5 -0.920 27.9-123.6-161.8 136.6 -36.8 31.5 -14.5 71 258 A W E -B 112 0A 109 -2,-0.3 2,-0.5 41,-0.2 41,-0.2 -0.783 26.9-164.9 -90.2 125.6 -39.6 29.3 -15.9 72 259 A I E -B 111 0A 6 39,-3.1 39,-2.8 -2,-0.5 -2,-0.0 -0.951 19.6-170.6-117.3 130.1 -38.6 27.1 -18.9 73 260 A E - 0 0 68 -2,-0.5 -1,-0.1 37,-0.2 39,-0.0 0.693 43.1-123.0 -86.6 -23.8 -41.0 25.4 -21.2 74 261 A G S S+ 0 0 14 37,-0.1 9,-0.3 3,-0.0 5,-0.1 0.254 96.7 80.3 99.8 -13.4 -38.3 23.3 -22.8 75 262 A K + 0 0 172 8,-0.1 5,-0.1 7,-0.1 3,-0.1 0.300 63.1 117.7-104.7 3.2 -38.9 24.4 -26.4 76 263 A E S > S- 0 0 54 3,-0.2 3,-1.5 1,-0.1 7,-0.2 -0.465 78.4 -98.3 -72.0 144.2 -37.0 27.7 -26.0 77 264 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.398 112.2 23.5 -62.7 135.5 -33.9 28.1 -28.2 78 265 A G T 3 S+ 0 0 40 -2,-0.1 -36,-0.2 -3,-0.1 -37,-0.1 0.631 109.0 82.0 82.7 12.5 -30.7 27.2 -26.3 79 266 A C <> + 0 0 1 -3,-1.5 4,-2.8 -5,-0.1 5,-0.2 0.082 49.3 117.9-132.2 17.5 -32.8 25.1 -23.9 80 267 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.897 78.5 46.3 -54.4 -48.3 -33.0 21.9 -26.0 81 268 A T H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.818 111.0 52.7 -67.2 -31.4 -31.2 19.7 -23.5 82 269 A I H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 109.1 50.4 -67.1 -43.7 -33.3 21.2 -20.7 83 270 A G H X S+ 0 0 12 -4,-2.8 4,-1.8 -9,-0.3 -2,-0.2 0.865 108.4 53.2 -59.3 -36.1 -36.3 20.2 -22.8 84 271 A L H X S+ 0 0 88 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.860 106.3 52.1 -67.3 -36.1 -34.7 16.7 -23.1 85 272 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.901 108.0 51.7 -65.2 -42.2 -34.4 16.5 -19.3 86 273 A M H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.885 109.8 48.9 -63.3 -39.1 -38.1 17.3 -18.9 87 274 A S H X S+ 0 0 64 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.848 110.7 51.6 -69.7 -32.8 -39.0 14.6 -21.4 88 275 A S H X S+ 0 0 26 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.868 110.4 47.3 -70.5 -37.9 -36.8 12.2 -19.5 89 276 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.914 111.2 53.4 -67.6 -42.1 -38.5 13.1 -16.2 90 277 A D H X S+ 0 0 2 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.903 105.7 52.2 -59.8 -43.4 -41.9 12.7 -17.9 91 278 A D H X S+ 0 0 69 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.905 110.0 48.8 -60.5 -43.0 -41.1 9.2 -19.2 92 279 A L H X S+ 0 0 1 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.933 115.1 43.5 -61.3 -49.8 -40.1 8.0 -15.7 93 280 A I H >< S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.950 112.1 54.6 -60.4 -48.4 -43.3 9.4 -14.2 94 281 A R H >< S+ 0 0 100 -4,-3.3 3,-1.5 1,-0.3 -2,-0.2 0.905 106.9 50.5 -50.8 -47.1 -45.3 8.1 -17.1 95 282 A H H 3< S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.690 102.7 62.3 -65.7 -19.4 -43.9 4.6 -16.4 96 283 A C T XX S+ 0 0 2 -3,-1.4 3,-2.1 -4,-0.8 4,-1.0 0.143 76.4 153.3 -91.5 18.9 -44.9 5.0 -12.8 97 284 A N T <4 S- 0 0 108 -3,-1.5 7,-0.1 1,-0.3 -3,-0.1 -0.303 72.3 -5.8 -57.8 116.3 -48.6 5.3 -13.8 98 285 A G T 34 S+ 0 0 53 5,-0.4 -1,-0.3 -2,-0.2 6,-0.1 0.608 118.0 85.6 77.3 13.2 -50.9 4.1 -11.1 99 286 A K T <4 + 0 0 103 -3,-2.1 2,-1.2 1,-0.1 -2,-0.2 0.577 60.3 85.5-118.8 -16.8 -48.1 3.0 -8.8 100 287 A L S >< S- 0 0 3 -4,-1.0 3,-1.6 3,-0.2 -2,-0.2 -0.765 118.2 -61.5 -87.1 98.2 -47.1 6.2 -7.0 101 288 A G T 3 S- 0 0 33 -2,-1.2 -85,-0.1 1,-0.2 -86,-0.0 -0.285 94.0 -50.2 56.5-145.0 -49.6 6.0 -4.2 102 289 A S T 3 S+ 0 0 123 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.117 102.9 129.0-107.8 17.8 -53.2 6.1 -5.6 103 290 A Y < - 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E 0 196A 15 80,-2.7 80,-3.1 -2,-0.4 -49,-0.1 -0.796 22.4-144.3 -80.5 113.1 -28.8 30.2 -5.4 117 304 A P - 0 0 36 0, 0.0 78,-0.4 0, 0.0 -1,-0.1 0.592 32.1-109.8 -56.7 -18.2 -26.0 32.8 -6.2 118 305 A G S S+ 0 0 18 76,-0.3 77,-0.2 3,-0.2 -2,-0.1 0.710 80.1 126.1 93.3 21.7 -23.7 31.7 -3.5 119 306 A N S S- 0 0 85 -54,-0.1 74,-0.2 75,-0.1 3,-0.1 -0.001 92.9 -87.1-100.8 28.4 -24.0 34.7 -1.2 120 307 A G S S+ 0 0 23 72,-2.6 2,-0.2 1,-0.3 73,-0.2 0.553 87.5 134.5 82.0 7.5 -24.9 32.7 1.9 121 308 A T E +I 192 0C 10 71,-0.6 71,-2.6 70,-0.2 -1,-0.3 -0.588 23.2 164.5 -89.5 153.5 -28.7 32.6 1.1 122 309 A G E - 0 0 22 69,-0.3 -55,-0.5 -2,-0.2 2,-0.4 -0.415 38.7 -86.8-137.0-144.8 -30.8 29.5 1.4 123 310 A Y E -I 189 0C 74 66,-2.8 66,-1.8 -2,-0.2 3,-0.1 -0.967 37.6-116.9-143.7 123.3 -34.4 28.7 1.6 124 311 A V E - 0 0 110 -2,-0.4 63,-0.1 64,-0.2 65,-0.1 -0.063 46.7 -80.8 -54.9 157.3 -36.5 28.6 4.7 125 312 A R E S+ 0 0 139 63,-0.1 2,-0.3 61,-0.1 63,-0.3 -0.374 71.1 149.7 -58.7 131.9 -38.2 25.4 5.8 126 313 A H E -I 187 0C 43 61,-3.0 61,-2.8 -3,-0.1 2,-0.5 -0.958 49.5-117.4-158.0 173.3 -41.4 24.9 3.8 127 314 A V - 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