==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 06-DEC-10 3PUR . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE 7 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR Y.YANG,P.WANG,W.XU,Y.XU . 979 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 675 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 2 0.2 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 . 63 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 4 3 2 0 2 2 6 2 2 0 0 0 0 2 0 0 0 0 0 2 1 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 3 4 6 4 2 4 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 0 0 2 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 1 192 A P 0 0 156 0, 0.0 2,-0.3 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 65.8 -15.6 -48.7 5.4 2 193 A K - 0 0 37 1,-0.1 30,-0.0 3,-0.0 2,-0.0 -0.722 360.0-131.8-112.5 161.7 -13.4 -51.5 4.2 3 194 A E - 0 0 150 -2,-0.3 2,-2.6 1,-0.1 11,-0.2 -0.116 50.7 -63.0 -95.4-172.4 -11.8 -54.6 5.8 4 195 A S S S+ 0 0 109 9,-0.1 2,-0.2 10,-0.0 -1,-0.1 -0.474 97.2 113.1 -74.3 68.0 -8.3 -56.1 6.0 5 196 A D - 0 0 57 -2,-2.6 9,-0.3 7,-0.1 2,-0.2 -0.856 65.8 -84.2-135.2 170.5 -8.4 -56.8 2.2 6 197 A R - 0 0 146 -2,-0.2 35,-0.5 7,-0.2 2,-0.3 -0.499 23.7-115.5-105.6 150.2 -6.3 -55.2 -0.7 7 198 A C > - 0 0 0 5,-3.4 4,-2.3 -2,-0.2 35,-0.2 -0.533 20.3-143.1 -74.3 124.9 -6.2 -52.2 -3.0 8 199 A G T 4 S+ 0 0 45 33,-2.6 34,-0.1 -2,-0.3 -1,-0.1 0.637 96.3 48.3 -65.6 -15.4 -6.7 -53.0 -6.6 9 200 A G T 4 S+ 0 0 46 32,-0.3 -1,-0.2 3,-0.1 33,-0.1 0.939 126.8 17.6 -87.1 -63.2 -4.2 -50.4 -7.7 10 201 A C T 4 S- 0 0 59 2,-0.1 -2,-0.2 33,-0.0 3,-0.1 0.456 94.5-130.2 -93.4 -1.3 -1.2 -50.9 -5.5 11 202 A G < + 0 0 35 -4,-2.3 2,-0.2 1,-0.2 -3,-0.1 0.578 63.2 129.0 65.9 11.2 -2.1 -54.4 -4.4 12 203 A K - 0 0 149 -5,-0.2 -5,-3.4 1,-0.1 -1,-0.2 -0.674 51.7-128.9 -99.9 155.5 -1.5 -53.7 -0.7 13 204 A F 0 0 108 -7,-0.3 -7,-0.2 -2,-0.2 -9,-0.1 -0.137 360.0 360.0 -87.0-174.5 -3.9 -54.4 2.2 14 205 A T 0 0 110 -9,-0.3 -1,-0.2 -11,-0.2 -8,-0.1 -0.290 360.0 360.0 -52.2 360.0 -5.1 -52.0 5.0 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 225 A L 0 0 134 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 96.8 7.2 -24.2 0.7 17 226 A M + 0 0 40 376,-0.1 240,-3.5 239,-0.1 2,-0.2 0.584 360.0 31.4-107.2 -18.0 8.6 -21.1 -1.2 18 227 A S S S- 0 0 27 238,-0.2 2,-0.4 374,-0.1 240,-0.1 -0.820 106.1 -59.1-133.5 175.6 5.5 -20.2 -3.2 19 228 A K + 0 0 41 238,-0.4 2,-0.3 -2,-0.2 196,-0.3 -0.374 63.4 151.8 -67.7 111.7 1.7 -20.4 -2.8 20 229 A K + 0 0 66 -2,-0.4 159,-0.0 1,-0.1 169,-0.0 -0.985 13.1 155.9-142.2 129.4 0.5 -24.0 -2.2 21 230 A K > + 0 0 44 -2,-0.3 3,-1.0 2,-0.1 4,-0.3 0.546 61.9 76.4-125.2 -16.6 -2.5 -25.3 -0.3 22 231 A S T 3 S+ 0 0 1 1,-0.2 3,-0.4 2,-0.1 169,-0.2 0.736 80.2 73.9 -73.6 -20.6 -3.4 -28.7 -1.7 23 232 A H T > S+ 0 0 47 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.525 81.2 74.5 -71.4 -5.6 -0.6 -30.5 0.2 24 233 A H T < S+ 0 0 56 -3,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.954 99.9 36.2 -75.4 -53.3 -2.4 -30.3 3.6 25 234 A H T > + 0 0 54 -3,-0.4 3,-1.1 -4,-0.3 -1,-0.2 -0.224 69.7 124.4 -98.9 43.2 -5.1 -32.9 3.2 26 235 A K T < + 0 0 85 -3,-0.6 4,-0.3 1,-0.2 -1,-0.2 0.236 57.5 90.5 -71.2 10.5 -3.0 -35.4 1.2 27 236 A K T 3 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.352 75.8 60.2 -89.5 1.6 -4.2 -37.5 4.1 28 237 A N S X S+ 0 0 59 -3,-1.1 3,-2.1 2,-0.1 16,-0.4 0.600 83.7 81.5 -93.6 -21.6 -7.2 -38.4 2.0 29 238 A D T 3 S+ 0 0 23 1,-0.3 16,-2.7 -4,-0.2 17,-0.4 0.846 98.2 39.6 -51.8 -36.6 -4.8 -39.9 -0.5 30 239 A F T 3 S+ 0 0 130 -4,-0.3 -1,-0.3 14,-0.2 2,-0.2 0.035 92.2 101.7-111.7 26.5 -4.6 -43.1 1.6 31 240 A Q S < S- 0 0 97 -3,-2.1 13,-2.3 1,-0.0 2,-0.3 -0.574 76.1-104.1 -89.5 170.8 -8.3 -43.3 2.6 32 241 A W E -A 43 0A 41 11,-0.2 2,-0.4 -2,-0.2 11,-0.2 -0.791 30.2-176.5-114.3 144.5 -10.3 -45.8 0.7 33 242 A I E -A 42 0A 31 9,-3.0 9,-3.0 -2,-0.3 2,-0.4 -0.994 17.2-147.4-129.1 136.4 -12.9 -45.8 -2.0 34 243 A G E -A 41 0A 18 -2,-0.4 26,-0.4 7,-0.3 2,-0.3 -0.862 20.0-115.8-107.7 139.1 -14.7 -48.9 -3.3 35 244 A C > - 0 0 1 5,-3.6 4,-0.9 -2,-0.4 26,-0.2 -0.543 17.0-146.0 -71.9 131.2 -15.9 -49.5 -6.8 36 245 A D T 4 S+ 0 0 71 24,-3.5 25,-0.2 -2,-0.3 -1,-0.1 0.670 92.4 40.0 -71.2 -17.8 -19.7 -49.8 -6.9 37 246 A S T 4 S+ 0 0 53 23,-0.4 -1,-0.1 3,-0.1 24,-0.1 0.898 128.0 21.6 -94.5 -72.5 -19.6 -52.3 -9.7 38 247 A C T 4 S- 0 0 56 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.486 95.2-134.5 -80.2 -1.1 -16.8 -54.8 -9.2 39 248 A Q < + 0 0 136 -4,-0.9 2,-0.3 1,-0.2 -3,-0.1 0.708 52.4 147.4 56.3 24.1 -16.7 -54.0 -5.5 40 249 A T - 0 0 47 -6,-0.0 -5,-3.6 -33,-0.0 2,-0.3 -0.689 42.9-129.2 -88.0 147.9 -13.0 -53.7 -5.4 41 250 A W E -A 34 0A 51 -35,-0.5 -33,-2.6 -2,-0.3 2,-0.3 -0.705 24.7-173.7 -98.4 147.9 -11.4 -51.2 -3.0 42 251 A Y E -A 33 0A 15 -9,-3.0 -9,-3.0 -2,-0.3 2,-0.2 -0.999 31.4-115.0-140.1 140.6 -8.8 -48.6 -3.9 43 252 A H E >> -A 32 0A 19 -2,-0.3 4,-1.0 -11,-0.2 3,-0.9 -0.557 38.3-121.2 -59.5 135.9 -6.7 -46.1 -2.1 44 253 A F G >4>S+ 0 0 19 -13,-2.3 3,-1.9 -16,-0.4 5,-0.5 0.948 116.9 53.4 -46.8 -52.8 -8.0 -42.7 -3.4 45 254 A L G 345S+ 0 0 81 -16,-2.7 3,-0.5 1,-0.3 -1,-0.3 0.840 114.5 41.8 -48.5 -36.9 -4.5 -42.0 -4.7 46 255 A C G <45S+ 0 0 39 -3,-0.9 -1,-0.3 -17,-0.4 -2,-0.2 0.472 94.6 83.2 -93.2 -3.2 -4.6 -45.4 -6.5 47 256 A S T <<5S- 0 0 2 -3,-1.9 -1,-0.2 -4,-1.0 -2,-0.2 0.599 102.0-114.4 -80.7 -12.9 -8.2 -45.0 -7.8 48 257 A G T 5S+ 0 0 61 -3,-0.5 -3,-0.1 -4,-0.4 2,-0.1 0.195 77.5 128.3 94.2 -15.3 -7.3 -42.9 -10.8 49 258 A L < - 0 0 24 -5,-0.5 -1,-0.4 1,-0.1 2,-0.3 -0.409 58.3-129.0 -68.1 147.2 -9.2 -40.0 -9.3 50 259 A E >> - 0 0 35 -3,-0.1 3,-2.8 -2,-0.1 4,-0.7 -0.700 32.3 -99.9 -92.6 156.5 -7.5 -36.7 -9.0 51 260 A Q G >4 S+ 0 0 10 1,-0.3 3,-1.1 -2,-0.3 4,-0.4 0.816 121.3 57.1 -45.7 -40.9 -7.4 -34.9 -5.6 52 261 A F G 34 S+ 0 0 11 139,-1.1 -1,-0.3 1,-0.2 3,-0.2 0.711 106.9 49.9 -68.5 -16.0 -10.3 -32.6 -6.6 53 262 A E G X> S+ 0 0 32 -3,-2.8 3,-1.2 1,-0.2 4,-0.8 0.521 79.2 96.9 -98.2 -7.6 -12.6 -35.6 -7.3 54 263 A Y T << S+ 0 0 27 -3,-1.1 3,-0.2 -4,-0.7 -1,-0.2 0.888 95.5 33.0 -47.4 -44.6 -12.0 -37.5 -4.1 55 264 A Y T 34 S+ 0 0 42 -4,-0.4 -1,-0.3 -3,-0.2 20,-0.2 0.494 102.2 81.0 -94.6 -3.7 -15.2 -36.1 -2.5 56 265 A L T <4 S+ 0 0 1 -3,-1.2 19,-2.2 18,-0.1 2,-0.5 0.834 73.8 74.5 -75.0 -37.0 -17.4 -35.7 -5.7 57 266 A Y E < +B 74 0B 45 -4,-0.8 17,-0.3 17,-0.3 3,-0.2 -0.710 38.6 178.8-100.5 124.4 -18.8 -39.2 -6.3 58 267 A E E S+ 0 0 117 15,-1.9 2,-0.6 -2,-0.5 16,-0.2 0.872 92.0 36.9 -77.3 -41.0 -21.6 -41.0 -4.4 59 268 A K E S-B 73 0B 100 14,-1.9 14,-2.5 2,-0.0 2,-0.5 -0.948 82.1-162.8-110.7 110.4 -21.2 -43.9 -6.8 60 269 A F - 0 0 5 -2,-0.6 -24,-3.5 -26,-0.4 2,-0.5 -0.820 6.5-169.1 -97.7 125.3 -17.7 -44.6 -7.8 61 270 A F - 0 0 24 -2,-0.5 11,-0.3 -26,-0.2 -26,-0.1 -0.957 22.7-131.8-108.3 123.5 -16.9 -46.8 -10.9 62 271 A C >> - 0 0 0 -2,-0.5 4,-2.0 1,-0.1 3,-1.6 -0.135 30.2 -98.6 -67.8 167.1 -13.3 -47.8 -11.2 63 272 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.707 124.3 59.1 -60.5 -16.3 -11.4 -47.4 -14.5 64 273 A K T 34 S+ 0 0 161 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 0.657 112.2 35.8 -87.3 -17.6 -12.0 -51.1 -15.0 65 274 A C T X> S+ 0 0 5 -3,-1.6 4,-2.6 2,-0.1 3,-1.6 0.669 93.6 84.8-105.1 -22.6 -15.8 -50.8 -14.9 66 275 A V H 3X S+ 0 0 33 -4,-2.0 4,-3.0 1,-0.3 -2,-0.1 0.878 81.0 65.4 -48.7 -44.2 -16.4 -47.4 -16.6 67 276 A P H 34 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.852 120.8 21.4 -50.5 -36.2 -16.3 -49.0 -20.1 68 277 A H H <4 S+ 0 0 133 -3,-1.6 -2,-0.2 2,-0.1 -3,-0.1 0.614 130.9 43.1-107.1 -14.5 -19.5 -50.8 -19.2 69 278 A T H < S- 0 0 43 -4,-2.6 -3,-0.2 1,-0.2 2,-0.1 0.694 97.1-134.3 -97.9 -24.2 -20.9 -48.7 -16.3 70 279 A G < - 0 0 33 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.1 -0.380 52.1 -25.6 82.0-174.5 -20.3 -45.3 -17.7 71 280 A H S S- 0 0 151 1,-0.1 -9,-0.1 -2,-0.1 -11,-0.0 -0.219 76.4 -85.9 -76.9 157.7 -18.9 -42.6 -15.4 72 281 A S - 0 0 19 -11,-0.3 2,-0.6 1,-0.1 -12,-0.2 -0.142 46.5-116.7 -51.0 152.8 -19.0 -42.3 -11.7 73 282 A I E -B 59 0B 66 -14,-2.5 -15,-1.9 -3,-0.1 -14,-1.9 -0.867 24.0-139.8-103.6 123.7 -22.1 -40.6 -10.3 74 283 A R E -B 57 0B 71 -2,-0.6 -17,-0.3 -17,-0.3 -18,-0.1 -0.415 30.1 -93.2 -78.0 153.5 -21.7 -37.3 -8.4 75 284 A Y - 0 0 81 -19,-2.2 2,-0.2 -20,-0.2 -1,-0.1 -0.251 46.9-101.9 -56.7 151.3 -23.7 -36.5 -5.3 76 285 A K - 0 0 143 10,-0.2 2,-1.7 1,-0.1 3,-0.2 -0.568 33.4-113.5 -72.1 141.1 -26.9 -34.5 -5.9 77 286 A V + 0 0 78 -2,-0.2 9,-0.2 1,-0.2 -1,-0.1 -0.625 51.0 162.4 -77.3 88.4 -26.4 -30.9 -5.1 78 287 A V + 0 0 48 -2,-1.7 8,-0.2 7,-1.0 -1,-0.2 0.732 70.0 31.1 -83.2 -23.6 -28.8 -30.9 -2.1 79 288 A A > + 0 0 0 6,-2.7 3,-2.4 -3,-0.2 -1,-0.2 -0.578 60.9 173.9-137.8 74.5 -27.6 -27.7 -0.5 80 289 A P T 3 S+ 0 0 47 0, 0.0 21,-1.5 0, 0.0 20,-0.7 0.624 81.3 58.8 -55.9 -15.3 -26.4 -25.1 -3.2 81 290 A H T 3 S+ 0 0 28 19,-0.2 15,-2.8 18,-0.2 2,-0.3 0.298 97.4 73.8-100.8 8.7 -26.0 -22.5 -0.5 82 291 A R S < S- 0 0 26 -3,-2.4 3,-0.3 13,-0.2 18,-0.2 -0.910 77.8-131.6-121.6 149.1 -23.5 -24.5 1.6 83 292 A Y S S+ 0 0 52 -2,-0.3 2,-2.2 1,-0.3 3,-0.2 0.959 113.9 56.2 -59.2 -49.4 -19.9 -25.4 1.1 84 293 A R S > S+ 0 0 110 1,-0.2 3,-1.4 -3,-0.1 -1,-0.3 -0.503 74.2 163.9 -77.9 70.2 -20.9 -29.0 1.9 85 294 A W T 3 + 0 0 6 -2,-2.2 -6,-2.7 -3,-0.3 -7,-1.0 0.623 66.5 61.2 -68.1 -15.7 -23.4 -28.8 -1.0 86 295 A Y T 3 S+ 0 0 54 -9,-0.2 -1,-0.3 -8,-0.2 -10,-0.2 0.681 83.9 98.2 -82.5 -18.8 -23.8 -32.6 -1.0 87 296 A S X - 0 0 5 -3,-1.4 3,-0.9 -8,-0.1 4,-0.1 -0.607 50.6-169.1 -86.2 121.8 -25.1 -32.8 2.6 88 297 A P G > S+ 0 0 81 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.808 88.5 65.3 -72.9 -33.2 -28.8 -33.1 3.3 89 298 A N G 3 S+ 0 0 124 1,-0.3 -2,-0.1 2,-0.1 4,-0.0 0.438 104.5 48.9 -68.1 -1.3 -28.3 -32.4 7.0 90 299 A E G X S+ 0 0 30 -3,-0.9 3,-1.0 -6,-0.1 -1,-0.3 0.413 78.9 97.5-116.6 -4.6 -27.2 -29.0 5.9 91 300 A K T < S+ 0 0 138 -3,-1.5 -2,-0.1 1,-0.2 -10,-0.1 0.781 86.4 49.0 -55.8 -29.5 -30.0 -28.1 3.6 92 301 A H T 3 S+ 0 0 146 -4,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.648 91.1 94.5 -91.0 -19.1 -31.7 -26.0 6.3 93 302 A L S < S- 0 0 73 -3,-1.0 2,-0.1 1,-0.1 -12,-0.1 -0.064 83.3 -80.3 -66.6 176.2 -28.7 -24.0 7.4 94 303 A G - 0 0 37 1,-0.1 2,-0.2 -12,-0.0 -1,-0.1 -0.380 48.5 -82.3 -88.8 158.7 -28.1 -20.5 6.1 95 304 A I - 0 0 67 -2,-0.1 2,-0.3 221,-0.1 -13,-0.2 -0.363 44.9-148.8 -57.9 119.6 -26.5 -19.2 2.9 96 305 A E > - 0 0 12 -15,-2.8 3,-1.7 -2,-0.2 6,-0.4 -0.665 25.6 -99.2 -91.9 146.4 -22.7 -19.2 3.2 97 306 A V T 3 S+ 0 0 2 218,-2.3 3,-0.1 -2,-0.3 175,-0.1 -0.422 108.1 20.5 -67.1 132.7 -20.6 -16.6 1.3 98 307 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.2 -2,-0.2 89,-0.2 0.373 90.2 130.1 90.4 -6.2 -19.1 -17.9 -1.9 99 308 A S S <> S- 0 0 0 -3,-1.7 4,-2.5 -18,-0.2 -1,-0.3 -0.355 76.1-105.2 -69.1 161.9 -21.6 -20.8 -2.2 100 309 A K H > S+ 0 0 72 -20,-0.7 4,-2.4 -18,-0.2 5,-0.3 0.974 123.6 48.8 -54.4 -57.2 -23.3 -21.1 -5.6 101 310 A T H > S+ 0 0 38 -21,-1.5 4,-2.1 1,-0.2 5,-0.3 0.944 112.6 47.3 -39.4 -62.2 -26.5 -19.6 -4.2 102 311 A W H > S+ 0 0 15 -6,-0.4 4,-1.4 -22,-0.2 -1,-0.2 0.829 110.9 52.6 -60.1 -33.9 -24.6 -16.7 -2.6 103 312 A I H X S+ 0 0 3 -4,-2.5 4,-1.7 -3,-0.2 3,-0.4 0.970 109.2 45.5 -67.7 -51.2 -22.7 -16.0 -5.7 104 313 A E H X S+ 0 0 99 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.823 115.0 49.5 -63.7 -31.7 -25.6 -15.7 -8.1 105 314 A D H X S+ 0 0 84 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.3 0.764 110.7 51.2 -74.3 -27.5 -27.5 -13.6 -5.5 106 315 A F H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.4 -2,-0.2 0.739 99.9 63.8 -78.9 -25.0 -24.3 -11.4 -5.2 107 316 A I H < S+ 0 0 72 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.728 102.3 49.4 -72.4 -22.7 -24.0 -10.9 -8.9 108 317 A T H < S+ 0 0 96 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.777 122.6 30.9 -86.4 -27.3 -27.3 -9.0 -9.1 109 318 A R H >< S+ 0 0 66 -4,-0.6 3,-2.0 1,-0.1 -2,-0.2 0.570 93.8 90.0-107.6 -14.6 -26.5 -6.7 -6.2 110 319 A E G >< S+ 0 0 19 -4,-2.0 3,-1.8 1,-0.3 -3,-0.1 0.844 79.1 62.9 -56.4 -38.4 -22.7 -6.3 -6.5 111 320 A N G 3 S+ 0 0 91 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.397 87.6 72.1 -76.2 6.3 -22.9 -3.3 -8.8 112 321 A T G < S+ 0 0 102 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.191 72.1 114.4 -98.2 12.6 -24.6 -1.3 -6.1 113 322 A V S < S- 0 0 14 -3,-1.8 216,-0.2 1,-0.1 215,-0.1 -0.753 78.9-103.2 -82.9 129.4 -21.3 -1.2 -4.3 114 323 A P - 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