==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-10 2XAJ . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BINDA,S.VALENTE,M.ROMANENGHI,S.PILOTTO,R.CIRILLI, . 799 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.3 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 . 47 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 311 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 0 3 1 7 1 2 1 0 1 1 1 0 2 0 0 0 2 0 0 1 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 2 0 3 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 3 2 0 2 0 1 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 . 3 1 1 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 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 1 171 A P 0 0 118 0, 0.0 2,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 178.6 -15.3 38.5 100.4 2 172 A S > + 0 0 100 4,-0.0 3,-0.5 7,-0.0 2,-0.5 -1.000 360.0 18.5-153.8 153.9 -18.7 39.1 102.1 3 173 A G T 3> S- 0 0 34 -2,-0.3 4,-1.1 1,-0.3 0, 0.0 -0.846 123.2 -16.4 101.1-130.2 -20.8 40.3 105.2 4 174 A V H 3> S+ 0 0 31 -2,-0.5 4,-1.5 2,-0.2 3,-0.4 0.931 144.8 53.3 -67.5 -48.7 -19.0 42.5 107.7 5 175 A E H <> S+ 0 0 84 -3,-0.5 4,-2.5 1,-0.2 5,-0.3 0.768 98.9 65.7 -58.5 -24.8 -15.7 41.4 106.1 6 176 A G H > S+ 0 0 12 1,-0.2 4,-3.8 2,-0.2 -1,-0.2 0.981 102.6 46.2 -56.5 -58.6 -17.2 42.5 102.8 7 177 A A H X S+ 0 0 9 -4,-1.1 4,-1.0 -3,-0.4 -2,-0.2 0.853 109.9 53.8 -47.8 -45.5 -17.2 46.0 104.0 8 178 A A H ><>S+ 0 0 0 -4,-1.5 5,-3.3 1,-0.2 3,-0.5 0.954 116.5 37.7 -62.6 -48.2 -13.6 45.8 105.3 9 179 A F H ><5S+ 0 0 74 -4,-2.5 3,-2.3 1,-0.2 -2,-0.2 0.926 113.4 56.6 -66.4 -43.3 -12.4 44.6 102.0 10 180 A Q H 3<5S+ 0 0 45 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.633 108.6 49.9 -66.2 -11.4 -14.7 47.0 100.1 11 181 A S T <<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.129 123.2-105.4-106.5 14.2 -13.1 49.8 102.2 12 182 A R T < 5S+ 0 0 59 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.709 81.1 123.5 66.0 26.3 -9.6 48.7 101.3 13 183 A L S - 0 0 38 0, 0.0 3,-1.2 0, 0.0 5,-0.1 -0.437 28.0-147.6 -58.6 116.7 -7.8 43.9 106.1 15 185 A H T 3 S+ 0 0 70 -2,-0.3 30,-0.1 1,-0.2 -9,-0.0 0.708 91.8 39.7 -56.8 -26.8 -11.0 42.5 107.9 16 186 A D T 3 S+ 0 0 100 -11,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.120 111.5 53.8-118.0 15.5 -9.0 40.6 110.5 17 187 A R S < S- 0 0 150 -3,-1.2 2,-0.3 24,-0.1 21,-0.0 -0.990 77.9-113.7-148.8 149.6 -6.1 42.9 111.4 18 188 A M - 0 0 13 -2,-0.3 -3,-0.1 1,-0.1 -2,-0.0 -0.718 35.7-124.2 -84.2 139.9 -5.7 46.5 112.5 19 189 A T > - 0 0 31 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.200 23.7-106.3 -75.9 168.4 -4.0 49.0 110.1 20 190 A S H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.877 123.3 50.0 -60.9 -36.9 -0.9 51.0 110.9 21 191 A Q H > S+ 0 0 86 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.663 107.4 53.9 -83.6 -9.7 -3.0 54.1 111.0 22 192 A E H >> S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 3,-1.2 0.912 107.1 50.5 -79.4 -47.9 -5.4 52.4 113.4 23 193 A A H 3< S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.874 102.1 65.5 -49.2 -43.7 -2.5 51.5 115.7 24 194 A A H 3< S+ 0 0 66 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.849 115.7 24.7 -44.0 -43.7 -1.7 55.2 115.4 25 195 A C H << S+ 0 0 9 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.514 125.8 45.5-108.7 -13.1 -4.9 56.1 117.2 26 196 A F X + 0 0 0 -4,-1.9 4,-1.9 1,-0.1 5,-0.4 -0.314 61.5 146.0-125.1 50.5 -5.8 53.1 119.3 27 197 A P H > S+ 0 0 62 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.795 73.9 58.1 -63.6 -28.3 -2.4 52.4 120.7 28 198 A D H > S+ 0 0 71 2,-0.1 4,-0.9 -3,-0.1 3,-0.1 0.978 110.7 42.0 -56.2 -56.0 -4.2 51.2 123.8 29 199 A I H >4 S+ 0 0 7 1,-0.2 3,-0.9 2,-0.2 8,-0.3 0.943 115.0 45.2 -63.1 -59.8 -6.1 48.5 121.8 30 200 A I H 3< S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.768 117.3 45.6 -54.5 -31.8 -3.4 47.1 119.5 31 201 A S H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.663 110.7 78.2 -85.8 -12.0 -0.9 46.9 122.3 32 202 A G S << S- 0 0 18 -3,-0.9 5,-0.1 -4,-0.9 -3,-0.1 -0.146 95.4 -43.8 -87.6 177.2 -3.7 45.3 124.4 33 203 A P >> - 0 0 90 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.115 45.9-123.0 -44.7 128.9 -5.4 41.9 124.7 34 204 A Q H 3> S+ 0 0 122 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.766 110.9 62.0 -40.0 -41.0 -6.4 39.8 121.6 35 205 A Q H >> S+ 0 0 135 2,-0.2 4,-1.2 1,-0.2 3,-0.9 0.984 104.5 44.4 -51.9 -62.2 -9.9 39.8 122.8 36 206 A T H X> S+ 0 0 55 -3,-0.6 4,-2.4 1,-0.3 3,-0.6 0.854 107.2 60.1 -57.2 -41.9 -10.3 43.6 122.7 37 207 A Q H 3X S+ 0 0 33 -4,-1.7 4,-2.6 -8,-0.3 -1,-0.3 0.891 105.0 50.3 -49.7 -43.1 -8.6 43.8 119.2 38 208 A K H < S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.914 116.0 48.4 -55.9 -43.5 -22.5 53.2 105.9 52 222 A L H 3< S+ 0 0 17 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.914 102.2 59.7 -67.7 -45.5 -21.9 51.1 102.8 53 223 A D H 3< S+ 0 0 122 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.645 126.9 14.8 -54.8 -15.7 -25.4 49.5 102.8 54 224 A N << + 0 0 79 -3,-0.9 3,-0.4 -4,-0.6 -1,-0.3 -0.664 63.4 162.2-166.9 93.6 -26.7 52.9 102.5 55 225 A P + 0 0 9 0, 0.0 41,-0.1 0, 0.0 -3,-0.1 0.208 59.9 85.9-112.7 21.7 -24.6 55.9 101.6 56 226 A K S S+ 0 0 120 41,-0.1 42,-0.6 2,-0.1 2,-0.3 0.423 93.4 47.5 -95.6 2.2 -27.2 58.4 100.6 57 227 A I B S-a 98 0A 74 -3,-0.4 36,-0.2 40,-0.2 42,-0.2 -0.983 94.0 -98.6-136.1 151.4 -27.7 59.5 104.2 58 228 A Q - 0 0 16 40,-2.4 2,-0.7 -2,-0.3 -2,-0.1 -0.309 29.3-134.7 -63.4 144.8 -25.3 60.4 107.0 59 229 A L - 0 0 13 -4,-0.1 -1,-0.1 3,-0.0 -8,-0.1 -0.877 24.9-160.7-108.9 105.2 -24.5 57.8 109.6 60 230 A T > - 0 0 12 -2,-0.7 4,-1.2 1,-0.1 5,-0.1 -0.175 30.9-112.9 -75.7 165.4 -24.6 59.2 113.1 61 231 A F H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.1 5,-0.2 0.904 119.4 50.6 -64.2 -40.8 -23.0 57.8 116.2 62 232 A E H > S+ 0 0 107 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.990 106.0 52.9 -58.2 -63.9 -26.5 57.2 117.5 63 233 A A H > S+ 0 0 31 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.746 111.8 50.0 -44.4 -30.2 -27.7 55.3 114.4 64 234 A T H X S+ 0 0 0 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.985 109.5 45.4 -73.6 -59.0 -24.6 53.1 114.8 65 235 A L H < S+ 0 0 45 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.851 108.0 63.8 -54.9 -42.8 -25.0 52.2 118.5 66 236 A Q H < S+ 0 0 144 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.958 108.3 36.5 -31.6 -74.6 -28.6 51.6 117.7 67 237 A Q H < S+ 0 0 99 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.529 98.8 104.4 -74.6 -5.9 -27.8 48.7 115.2 68 238 A L < - 0 0 8 -4,-1.2 2,-0.3 -3,-0.4 -3,-0.0 -0.245 62.1-131.8 -73.4 168.3 -24.9 47.3 117.3 69 239 A E > - 0 0 123 -2,-0.0 4,-4.1 0, 0.0 5,-0.3 -0.878 23.8 -82.2-121.8 145.8 -25.0 44.2 119.5 70 240 A A T 4 S+ 0 0 71 -2,-0.3 2,-0.2 2,-0.3 0, 0.0 -0.585 113.0 33.7 -67.5 146.0 -24.1 43.1 122.9 71 241 A P T >4 S+ 0 0 95 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.881 131.0 41.4 -68.8 -34.5 -21.4 42.3 123.9 72 242 A Y G >4 S+ 0 0 73 1,-0.3 3,-0.7 -2,-0.2 -2,-0.3 0.806 110.1 55.2 -41.3 -56.5 -20.1 44.8 121.4 73 243 A N G 3< S+ 0 0 53 -4,-4.1 -1,-0.3 1,-0.2 -3,-0.2 0.194 89.3 85.1 -72.2 21.6 -22.6 47.6 122.1 74 244 A S G < S+ 0 0 93 -3,-1.9 2,-1.0 -5,-0.3 -1,-0.2 0.941 80.2 56.5 -79.8 -58.3 -21.7 47.5 125.8 75 245 A D <> - 0 0 76 -3,-0.7 4,-1.7 -4,-0.3 -1,-0.2 -0.647 63.0-178.9 -82.2 101.9 -18.6 49.9 125.7 76 246 A T H > S+ 0 0 66 -2,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.651 76.5 61.4 -86.1 -11.4 -19.8 53.1 124.3 77 247 A V H > S+ 0 0 95 2,-0.2 4,-3.6 3,-0.2 5,-0.3 0.931 105.3 50.4 -70.9 -42.8 -16.5 55.0 124.4 78 248 A L H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.963 111.3 48.0 -52.5 -52.6 -15.1 52.3 122.1 79 249 A V H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.956 114.9 45.4 -53.3 -51.7 -18.1 52.8 119.7 80 250 A H H X S+ 0 0 95 -4,-2.1 4,-2.0 1,-0.2 5,-0.2 0.955 112.5 50.5 -57.6 -53.6 -17.6 56.6 119.8 81 251 A R H X S+ 0 0 29 -4,-3.6 4,-1.9 1,-0.2 -1,-0.2 0.857 116.8 41.9 -50.9 -41.6 -13.8 56.4 119.4 82 252 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.974 112.8 49.4 -72.4 -55.5 -14.3 54.1 116.3 83 253 A H H X S+ 0 0 5 -4,-3.1 4,-1.9 -5,-0.2 -2,-0.2 0.786 114.3 50.1 -57.3 -24.9 -17.2 55.9 114.6 84 254 A S H X S+ 0 0 24 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.974 108.1 48.5 -77.7 -54.9 -15.3 59.1 115.0 85 255 A Y H X S+ 0 0 2 -4,-1.9 4,-2.3 -5,-0.2 6,-0.2 0.891 114.8 48.8 -43.1 -49.9 -12.0 57.8 113.5 86 256 A L H <>S+ 0 0 0 -4,-2.7 5,-2.1 1,-0.2 6,-0.8 0.965 111.4 46.9 -59.1 -56.8 -14.0 56.5 110.7 87 257 A E H ><5S+ 0 0 48 -4,-1.9 3,-1.1 -5,-0.2 -1,-0.2 0.855 111.9 53.8 -48.4 -39.3 -15.9 59.7 110.1 88 258 A R H 3<5S+ 0 0 38 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.936 108.1 44.8 -74.1 -48.2 -12.7 61.7 110.3 89 259 A H T 3<5S- 0 0 26 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.013 115.1-110.1 -89.7 33.0 -10.7 59.8 107.7 90 260 A G T < 5S+ 0 0 1 -3,-1.1 -3,-0.2 2,-0.2 4,-0.1 0.731 81.4 127.2 52.8 31.2 -13.6 59.7 105.2 91 261 A L S > S-g 144 0C 16 26,-0.2 3,-1.7 27,-0.2 4,-0.8 -0.563 80.2 -87.7 -59.8 139.7 -9.7 69.0 90.7 118 288 A V H 3> S+ 0 0 8 26,-0.6 4,-3.1 1,-0.3 5,-0.3 0.657 131.5 56.4 -22.6 -58.1 -11.5 66.1 92.4 119 289 A S H 3> S+ 0 0 6 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.950 111.2 46.4 -39.4 -60.9 -8.8 65.8 95.2 120 290 A G H <> S+ 0 0 0 -3,-1.7 4,-3.3 1,-0.2 -2,-0.2 0.958 114.2 46.4 -43.1 -71.0 -9.5 69.5 96.0 121 291 A L H X S+ 0 0 0 -4,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.814 112.5 48.8 -42.4 -45.2 -13.3 69.0 95.9 122 292 A A H X S+ 0 0 5 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.2 0.950 114.1 45.0 -72.6 -45.0 -13.3 65.9 98.0 123 293 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.943 113.0 52.7 -58.1 -48.1 -11.0 67.4 100.7 124 294 A A H X S+ 0 0 0 -4,-3.3 4,-2.9 -5,-0.3 5,-0.3 0.947 109.2 47.8 -55.4 -53.0 -13.1 70.7 100.6 125 295 A R H X S+ 0 0 22 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.861 112.5 51.2 -48.8 -41.7 -16.4 68.8 101.2 126 296 A Q H X S+ 0 0 1 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.987 113.2 43.6 -63.3 -58.5 -14.8 66.9 104.0 127 297 A L H ><>S+ 0 0 0 -4,-2.7 3,-1.9 1,-0.2 5,-0.7 0.948 113.3 49.9 -50.0 -61.9 -13.5 70.0 105.7 128 298 A Q H ><5S+ 0 0 45 -4,-2.9 3,-1.8 1,-0.3 4,-0.3 0.903 110.1 51.9 -47.0 -47.0 -16.7 72.0 105.2 129 299 A S H 3<5S+ 0 0 19 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.733 103.8 58.0 -63.3 -21.3 -18.6 69.0 106.7 130 300 A F T <<5S- 0 0 34 -3,-1.9 -1,-0.3 -4,-1.2 -2,-0.2 0.132 126.7-104.5 -89.1 20.3 -16.2 69.1 109.6 131 301 A G T < 5S+ 0 0 14 -3,-1.8 -23,-0.3 1,-0.2 2,-0.3 0.926 74.0 138.6 51.2 57.5 -17.3 72.8 110.2 132 302 A M < - 0 0 2 -5,-0.7 2,-0.8 -4,-0.3 -1,-0.2 -0.789 60.2-105.4-119.1 168.9 -14.3 74.6 108.8 133 303 A D E -b 110 0B 62 -24,-1.9 -22,-2.8 -25,-0.6 2,-0.5 -0.832 47.0-178.5 -99.4 112.7 -14.1 77.6 106.6 134 304 A V E +b 111 0B 9 -2,-0.8 279,-0.5 -24,-0.2 2,-0.4 -0.916 18.3 171.0-123.4 122.9 -13.1 76.5 103.2 135 305 A T E -bd 112 413B 3 -24,-1.8 -22,-2.7 -2,-0.5 2,-0.4 -0.999 14.2-159.0-125.2 133.9 -12.5 78.3 100.0 136 306 A L E -bd 113 414B 1 277,-2.1 279,-2.8 -2,-0.4 2,-0.5 -0.886 6.5-152.2-102.6 140.5 -11.1 76.7 96.8 137 307 A L E -bd 114 415B 2 -24,-2.4 -22,-2.8 -2,-0.4 2,-0.4 -0.962 12.2-170.6-117.8 128.7 -9.4 78.7 94.1 138 308 A E - 0 0 9 277,-2.6 280,-2.8 -2,-0.5 279,-0.4 -0.942 22.1-156.4-124.9 132.1 -9.5 77.5 90.6 139 309 A A S S+ 0 0 14 -2,-0.4 280,-0.2 278,-0.3 298,-0.2 0.861 79.0 68.8 -71.5 -34.1 -7.6 78.8 87.6 140 310 A R S S- 0 0 26 2,-0.2 277,-2.7 277,-0.1 278,-0.3 0.017 86.4-119.6 -77.8-177.6 -10.1 77.4 85.1 141 311 A D S S+ 0 0 121 275,-0.2 2,-0.3 276,-0.1 275,-0.1 0.018 94.8 44.5-114.2 21.0 -13.7 78.4 84.5 142 312 A R S S- 0 0 81 1,-0.1 3,-0.3 6,-0.0 -2,-0.2 -0.951 81.9-116.8-152.5 159.0 -15.1 75.0 85.4 143 313 A V S S+ 0 0 26 -2,-0.3 2,-0.7 1,-0.1 -26,-0.2 0.196 81.3 65.4 -71.0-162.4 -14.6 72.5 88.2 144 314 A G B > -g 117 0C 2 -28,-1.4 3,-0.8 2,-0.1 -26,-0.6 0.076 67.9-156.9 79.4 -26.9 -13.2 69.0 87.7 145 315 A G T 3 S+ 0 0 9 -2,-0.7 442,-0.1 -3,-0.3 -28,-0.0 -0.312 83.5 15.0 51.2-124.9 -9.7 69.7 86.5 146 316 A R T 3 S+ 0 0 54 1,-0.2 15,-0.9 14,-0.1 2,-0.4 0.241 113.3 86.5 -65.5 16.8 -8.5 66.7 84.6 147 317 A V < + 0 0 7 -3,-0.8 2,-0.3 13,-0.2 -1,-0.2 -0.662 60.3 163.3-116.9 71.9 -12.1 65.5 84.5 148 318 A A - 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