==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 26-SEP-08 3EO2 . COMPND 2 MOLECULE: NEUROEPITHELIAL CELL-TRANSFORMING GENE 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,Y.TONG,W.TEMPEL,F.MACKENZIE,C.H.ARROWSMITH,A.M. . 187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 1 0.5 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 1 0 0 1 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 168 A L 0 0 163 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.5 -47.8 -26.4 11.8 2 169 A T > - 0 0 86 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.157 360.0-113.7 -71.6 166.6 -44.6 -27.4 13.8 3 170 A T H > S+ 0 0 101 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.865 118.1 49.2 -68.2 -35.7 -42.7 -25.0 16.1 4 171 A R H >> S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 3,-0.8 0.945 107.5 51.3 -67.8 -51.0 -39.8 -25.2 13.7 5 172 A E H 3> S+ 0 0 39 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.789 104.8 59.1 -60.8 -28.8 -41.8 -24.5 10.5 6 173 A I H 3X S+ 0 0 71 -4,-1.3 4,-2.6 2,-0.2 -1,-0.3 0.852 104.8 50.4 -64.5 -36.5 -43.3 -21.4 12.3 7 174 A R H S+ 0 0 19 -4,-2.5 4,-3.0 -5,-0.3 5,-0.6 0.909 109.4 51.5 -57.6 -43.4 -38.5 9.2 1.4 29 196 A A H X>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 4,-0.7 0.871 113.1 46.0 -62.1 -36.4 -35.0 10.1 0.3 30 197 A R H <>S+ 0 0 71 -4,-1.6 5,-1.8 3,-0.2 -2,-0.2 0.872 122.6 34.0 -72.6 -37.0 -36.2 10.6 -3.2 31 198 A K H <5S+ 0 0 166 -4,-2.4 -2,-0.2 3,-0.1 -3,-0.2 0.898 126.2 32.3 -88.2 -46.8 -39.3 12.7 -2.2 32 199 A A H <5S+ 0 0 24 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.698 134.4 13.9 -88.0 -20.5 -38.2 14.7 0.8 33 200 A Y T X S+ 0 0 31 0, 0.0 4,-3.2 0, 0.0 6,-0.2 0.908 113.3 48.7 -63.1 -43.7 -36.5 19.1 -3.8 37 204 A M H X>S+ 0 0 0 -4,-2.1 5,-1.8 2,-0.2 6,-1.2 0.895 113.3 47.8 -64.4 -39.1 -32.8 19.9 -3.5 38 205 A L H <5S+ 0 0 70 -4,-2.3 3,-0.4 -5,-0.3 -1,-0.2 0.912 114.3 47.6 -62.5 -43.3 -32.4 19.3 -7.2 39 206 A K H <5S+ 0 0 118 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.915 115.5 42.6 -64.3 -46.5 -35.5 21.5 -7.9 40 207 A L H <5S- 0 0 93 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.500 110.0-122.3 -80.4 -4.4 -34.4 24.4 -5.6 41 208 A S T <5S+ 0 0 92 -4,-0.7 -3,-0.2 -3,-0.4 3,-0.1 0.790 71.4 134.1 64.7 31.3 -30.8 24.1 -6.9 42 209 A I S - 0 0 61 -2,-0.3 4,-2.3 -3,-0.1 5,-0.1 -0.354 32.1-112.3 -74.9 161.3 -26.4 19.7 -8.5 45 212 A E H > S+ 0 0 93 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.931 116.9 59.0 -62.2 -47.9 -27.3 16.2 -9.8 46 213 A E H > S+ 0 0 61 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 112.1 42.6 -43.6 -50.5 -23.6 15.1 -9.9 47 214 A E H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.907 112.6 51.6 -62.1 -47.6 -23.6 15.8 -6.1 48 215 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.3 5,-0.4 0.819 108.7 50.5 -68.3 -31.9 -26.9 14.3 -5.4 49 216 A T H X S+ 0 0 56 -4,-3.1 4,-0.9 3,-0.2 -1,-0.3 0.748 107.4 55.3 -76.6 -23.5 -26.1 11.0 -7.1 50 217 A H H < S+ 0 0 84 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.919 116.8 36.7 -66.7 -44.0 -22.8 10.9 -5.1 51 218 A I H < S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.1 -3,-0.2 0.916 136.5 17.2 -74.0 -45.9 -24.9 11.2 -1.9 52 219 A F H < S- 0 0 1 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.644 87.6-153.3-106.7 -23.5 -27.9 9.1 -2.9 53 220 A G < - 0 0 6 -4,-0.9 2,-1.8 -5,-0.4 3,-0.2 -0.330 59.2 -24.9 75.8-163.1 -27.0 7.0 -5.9 54 221 A D >> + 0 0 77 1,-0.2 4,-2.1 41,-0.2 3,-2.0 -0.526 66.1 165.9 -88.8 71.6 -29.5 5.7 -8.4 55 222 A L H 3> S+ 0 0 6 -2,-1.8 4,-2.4 1,-0.3 -1,-0.2 0.887 72.5 65.1 -49.2 -42.6 -32.6 5.8 -6.2 56 223 A D H 34 S+ 0 0 105 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.681 109.7 37.6 -58.6 -21.6 -34.7 5.5 -9.4 57 224 A S H <> S+ 0 0 51 -3,-2.0 4,-1.3 2,-0.1 -1,-0.2 0.803 114.2 51.9 -95.7 -39.6 -33.2 2.0 -10.0 58 225 A Y H X S+ 0 0 6 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.915 102.8 59.0 -67.2 -42.2 -33.0 0.7 -6.4 59 226 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.961 110.7 39.2 -56.3 -56.2 -36.6 1.4 -5.4 60 227 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.799 112.3 61.4 -66.6 -21.4 -38.2 -0.8 -8.2 61 228 A L H X S+ 0 0 2 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.949 111.2 36.1 -63.2 -51.6 -35.4 -3.4 -7.6 62 229 A H H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.845 114.8 56.0 -73.7 -34.4 -36.4 -4.0 -4.0 63 230 A E H X S+ 0 0 69 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.890 102.0 59.5 -58.2 -40.6 -40.2 -3.6 -4.7 64 231 A D H X S+ 0 0 35 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.886 104.4 48.5 -57.6 -41.3 -39.7 -6.3 -7.3 65 232 A L H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 5,-0.2 0.968 112.6 48.1 -60.8 -52.2 -38.5 -8.7 -4.5 66 233 A L H X S+ 0 0 40 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.894 109.9 52.7 -59.2 -41.1 -41.5 -7.8 -2.3 67 234 A T H X S+ 0 0 72 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.965 110.1 47.8 -55.9 -50.7 -43.9 -8.3 -5.3 68 235 A R H X S+ 0 0 124 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.815 111.9 48.4 -66.0 -33.6 -42.6 -11.8 -6.0 69 236 A I H X S+ 0 0 7 -4,-2.1 4,-0.6 2,-0.2 3,-0.5 0.910 110.0 52.4 -70.2 -45.4 -42.7 -12.9 -2.4 70 237 A G H >< S+ 0 0 46 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.896 107.5 52.2 -54.9 -41.7 -46.3 -11.6 -2.0 71 238 A E H 3< S+ 0 0 160 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.760 110.2 49.0 -69.0 -25.2 -47.3 -13.6 -5.1 72 239 A A H 3< S+ 0 0 31 -4,-0.9 8,-0.6 -3,-0.5 2,-0.5 0.427 89.6 101.8 -90.1 -4.7 -45.8 -16.8 -3.6 73 240 A T B << -A 79 0A 42 -3,-1.1 6,-0.2 -4,-0.6 5,-0.1 -0.746 68.6-139.7 -83.5 123.5 -47.6 -16.2 -0.3 74 241 A K > - 0 0 82 4,-2.8 3,-1.6 -2,-0.5 -2,-0.1 -0.113 29.5 -95.8 -72.3 172.5 -50.7 -18.4 0.0 75 242 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.823 125.4 58.9 -56.5 -34.2 -54.1 -17.3 1.5 76 243 A D T 3 S- 0 0 109 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.439 119.5-111.2 -78.2 -2.1 -53.1 -18.7 4.9 77 244 A G S < S+ 0 0 18 -3,-1.6 2,-0.2 1,-0.3 -1,-0.1 0.307 78.1 118.6 94.4 -7.5 -50.1 -16.3 4.9 78 245 A T - 0 0 20 -5,-0.1 -4,-2.8 -66,-0.0 2,-0.4 -0.510 53.2-143.4 -94.0 162.3 -47.4 -18.9 4.5 79 246 A V B -A 73 0A 1 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.997 5.8-164.2-127.5 126.1 -44.8 -19.3 1.8 80 247 A E S S+ 0 0 131 -8,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.866 73.4 11.8 -82.7 -44.1 -43.9 -22.8 0.7 81 248 A Q + 0 0 64 -9,-0.2 -1,-0.3 1,-0.1 -9,-0.0 -0.995 53.4 160.2-137.1 143.2 -40.7 -22.1 -1.3 82 249 A I >> + 0 0 0 -2,-0.3 4,-2.0 -3,-0.1 3,-1.2 0.557 57.1 85.6-134.5 -25.7 -38.6 -19.0 -1.5 83 250 A G H 3> S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.831 85.6 60.4 -47.6 -41.7 -35.1 -20.0 -2.8 84 251 A H H 3> S+ 0 0 87 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.787 109.1 43.7 -64.6 -29.2 -36.1 -19.9 -6.5 85 252 A I H <> S+ 0 0 11 -3,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.916 115.2 47.3 -75.5 -51.4 -37.0 -16.2 -6.1 86 253 A L H >X S+ 0 0 1 -4,-2.0 4,-2.9 1,-0.2 3,-0.7 0.925 109.6 52.0 -61.3 -46.9 -34.0 -15.2 -4.1 87 254 A V H 3< S+ 0 0 39 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.8 41.5 -56.7 -42.9 -31.5 -17.0 -6.4 88 255 A S H 3< S+ 0 0 82 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.603 120.3 44.0 -85.3 -8.2 -32.9 -15.3 -9.5 89 256 A W H X< S+ 0 0 3 -4,-1.3 3,-2.6 -3,-0.7 4,-0.4 0.834 97.0 69.2 -96.3 -45.2 -33.2 -11.8 -7.7 90 257 A L G >< S+ 0 0 0 -4,-2.9 3,-2.2 1,-0.3 4,-0.3 0.807 87.9 65.3 -50.1 -39.9 -29.9 -11.5 -5.8 91 258 A P G > S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.760 91.0 67.9 -57.1 -20.2 -27.7 -11.0 -8.8 92 259 A R G X S+ 0 0 116 -3,-2.6 3,-2.4 1,-0.3 -2,-0.2 0.707 77.1 79.2 -71.8 -20.1 -29.6 -7.8 -9.4 93 260 A L G X S+ 0 0 4 -3,-2.2 3,-1.8 -4,-0.4 -1,-0.3 0.664 71.2 85.1 -60.4 -13.0 -28.0 -6.3 -6.3 94 261 A N G X + 0 0 89 -3,-1.3 3,-1.4 -4,-0.3 -1,-0.3 0.595 66.8 82.8 -59.9 -10.7 -25.1 -5.9 -8.8 95 262 A A G < S+ 0 0 57 -3,-2.4 4,-0.3 1,-0.2 -1,-0.3 0.611 81.9 62.7 -69.2 -12.2 -27.0 -2.6 -9.6 96 263 A Y G <> S+ 0 0 1 -3,-1.8 4,-2.1 1,-0.2 5,-0.3 0.475 71.6 103.4 -85.4 -4.9 -25.2 -1.1 -6.6 97 264 A R H <> S+ 0 0 35 -3,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.891 85.1 39.0 -46.6 -53.3 -21.7 -1.6 -8.1 98 265 A G H >4 S+ 0 0 47 -3,-0.2 3,-0.7 -4,-0.2 4,-0.4 0.943 115.2 48.5 -66.0 -56.3 -21.2 2.1 -9.1 99 266 A Y H >4 S+ 0 0 22 -4,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.931 117.3 40.3 -48.4 -57.4 -22.8 3.8 -6.1 100 267 A C H >< S+ 0 0 21 -4,-2.1 3,-0.8 1,-0.2 -1,-0.2 0.549 94.3 82.4 -79.1 -7.9 -20.9 1.8 -3.5 101 268 A S T << S+ 0 0 87 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.631 100.9 37.6 -71.7 -14.5 -17.6 1.8 -5.3 102 269 A N T <> + 0 0 47 -3,-1.1 4,-1.5 -4,-0.4 -1,-0.3 -0.417 60.2 138.6-136.0 62.8 -16.8 5.3 -4.0 103 270 A Q H <> S+ 0 0 40 -3,-0.8 4,-1.8 2,-0.2 -1,-0.1 0.804 81.8 57.5 -61.3 -31.5 -18.1 5.4 -0.4 104 271 A L H 4 S+ 0 0 88 2,-0.2 3,-0.2 1,-0.2 -1,-0.1 0.968 106.7 43.1 -63.0 -56.7 -14.7 7.3 0.1 105 272 A A H >> S+ 0 0 57 1,-0.2 4,-0.8 2,-0.1 3,-0.8 0.805 110.8 59.9 -60.1 -31.3 -15.4 10.0 -2.5 106 273 A A H >X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.3 2,-0.9 0.934 98.2 56.2 -61.9 -49.2 -19.0 10.3 -1.1 107 274 A K H 3< S+ 0 0 50 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.143 100.3 60.4 -82.0 40.0 -17.8 11.2 2.4 108 275 A A H <4 S+ 0 0 66 -2,-0.9 4,-0.5 -3,-0.8 -1,-0.2 0.463 109.8 38.2-126.2 -36.1 -15.8 14.2 1.1 109 276 A L H XX S+ 0 0 18 -4,-0.8 4,-3.0 -3,-0.7 3,-1.1 0.911 112.9 59.1 -70.4 -53.1 -18.8 16.1 -0.4 110 277 A L H 3X S+ 0 0 6 -4,-2.2 4,-1.1 1,-0.3 -3,-0.2 0.911 108.8 43.6 -40.4 -54.6 -21.0 15.0 2.5 111 278 A D H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.708 113.0 53.4 -72.3 -21.1 -18.6 16.8 5.0 112 279 A Q H X4 S+ 0 0 123 -3,-1.1 3,-1.6 -4,-0.5 4,-0.3 0.922 105.8 52.9 -70.9 -47.9 -18.4 19.8 2.7 113 280 A K H >< S+ 0 0 28 -4,-3.0 3,-1.3 1,-0.3 6,-0.2 0.692 90.2 74.6 -68.2 -21.4 -22.2 20.2 2.4 114 281 A K T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 0.518 95.3 52.4 -75.9 0.5 -22.8 20.3 6.2 115 282 A Q T < S+ 0 0 157 -3,-1.6 -1,-0.3 -4,-0.0 -2,-0.2 0.514 83.3 110.0-100.0 -9.3 -21.3 23.8 6.3 116 283 A D X> - 0 0 35 -3,-1.3 4,-2.2 -4,-0.3 3,-0.8 -0.529 59.3-152.8 -73.2 118.2 -23.7 25.1 3.5 117 284 A P H 3> S+ 0 0 80 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.848 93.6 60.2 -57.9 -36.6 -26.3 27.6 4.9 118 285 A R H 3> S+ 0 0 146 2,-0.2 4,-1.3 1,-0.2 -76,-0.1 0.817 108.1 42.7 -63.7 -34.7 -28.7 26.7 2.1 119 286 A V H <> S+ 0 0 3 -3,-0.8 4,-2.5 -6,-0.2 5,-0.3 0.910 112.9 53.4 -75.0 -44.0 -28.8 23.0 3.1 120 287 A Q H X S+ 0 0 121 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.935 112.1 45.4 -52.9 -48.4 -29.0 23.9 6.8 121 288 A D H X S+ 0 0 93 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.867 110.4 53.7 -62.9 -40.8 -32.1 26.2 6.1 122 289 A F H X S+ 0 0 26 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.924 114.0 41.3 -60.9 -47.6 -33.7 23.6 3.9 123 290 A L H X S+ 0 0 27 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.921 109.6 56.6 -66.9 -47.5 -33.5 20.9 6.7 124 291 A Q H X S+ 0 0 115 -4,-2.7 4,-1.4 -5,-0.3 -1,-0.2 0.907 111.8 45.4 -54.6 -41.7 -34.4 23.3 9.5 125 292 A R H >X S+ 0 0 109 -4,-2.1 3,-1.1 2,-0.2 4,-1.0 0.995 113.6 47.0 -57.5 -69.8 -37.7 24.0 7.5 126 293 A C H >< S+ 0 0 32 -4,-2.3 3,-1.5 1,-0.2 6,-0.2 0.917 116.5 47.1 -33.5 -62.2 -38.4 20.3 6.7 127 294 A L H 3< S+ 0 0 89 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.702 98.9 66.6 -61.5 -29.7 -37.8 19.4 10.4 128 295 A E H << S+ 0 0 158 -4,-1.4 -1,-0.3 -3,-1.1 -2,-0.2 0.811 84.7 89.8 -62.0 -30.1 -39.9 22.3 11.9 129 296 A S S X< S- 0 0 50 -3,-1.5 3,-1.3 -4,-1.0 -4,-0.0 -0.526 71.9-146.4 -72.4 130.2 -43.1 20.6 10.5 130 297 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.500 98.8 55.0 -73.7 -0.9 -44.8 18.0 12.7 131 298 A F T 3 S+ 0 0 184 2,-0.0 2,-0.1 0, 0.0 -4,-0.1 0.256 85.2 107.3-111.8 6.7 -45.8 16.0 9.7 132 299 A S < - 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