==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-MAR-12 4E4H . COMPND 2 MOLECULE: LYSINE-SPECIFIC DEMETHYLASE NO66; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WU,Y.TAO,J.ZANG . 1825 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 75789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1229 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 332 18.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.8 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 . 112 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 212 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 497 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.4 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 4 0 4 0 6 9 0 1 6 6 4 3 0 0 4 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 15 7 15 13 7 6 4 4 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 . 4 7 5 0 0 0 0 4 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 1 182 A S 0 0 157 0, 0.0 3,-0.1 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 169.3 12.2 -22.2 -20.0 2 183 A S > - 0 0 7 1,-0.1 4,-2.4 54,-0.0 5,-0.2 -0.866 360.0-106.5-178.2 148.9 13.4 -23.8 -23.3 3 184 A P H > S+ 0 0 23 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.854 120.0 53.6 -60.2 -28.4 16.8 -24.3 -24.8 4 185 A L H > S+ 0 0 1 52,-0.5 4,-2.3 51,-0.4 5,-0.2 0.955 109.3 44.8 -67.6 -48.2 15.9 -21.5 -27.4 5 186 A R H > S+ 0 0 122 53,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.868 113.6 54.1 -64.2 -33.6 14.9 -18.9 -24.8 6 187 A R H X S+ 0 0 164 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.917 107.6 46.7 -65.8 -46.1 18.1 -19.9 -22.9 7 188 A V H X S+ 0 0 1 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.922 111.2 53.7 -66.6 -38.2 20.5 -19.3 -25.8 8 189 A L H X S+ 0 0 17 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.893 107.4 49.3 -58.0 -41.7 18.8 -15.9 -26.6 9 190 A A H < S+ 0 0 64 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.882 113.4 48.1 -67.2 -37.7 19.3 -14.7 -23.0 10 191 A E H >X S+ 0 0 63 -4,-1.9 3,-1.6 2,-0.2 4,-0.9 0.940 109.8 51.9 -62.1 -47.5 22.9 -15.8 -23.4 11 192 A L H >< S+ 0 0 2 -4,-3.2 3,-1.4 1,-0.3 -2,-0.2 0.937 103.4 58.7 -53.8 -47.1 23.1 -14.0 -26.8 12 193 A N T 3< S+ 0 0 51 -4,-2.8 322,-0.4 1,-0.3 -1,-0.3 0.724 109.3 46.0 -54.7 -19.5 21.8 -10.9 -25.2 13 194 A R T <4 S+ 0 0 200 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.548 85.9 96.1-107.6 -10.0 24.8 -11.0 -22.8 14 195 A I << - 0 0 23 -3,-1.4 6,-0.1 -4,-0.9 318,-0.1 -0.735 63.0-153.9 -80.5 122.8 27.6 -11.8 -25.3 15 196 A P S S+ 0 0 77 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.878 71.7 71.4 -69.3 -37.2 29.2 -8.4 -26.1 16 197 A S > - 0 0 20 1,-0.1 4,-2.1 353,-0.1 5,-0.1 -0.673 63.8-155.2 -84.4 128.0 30.5 -9.2 -29.6 17 198 A S H > S+ 0 0 1 -2,-0.5 4,-1.6 2,-0.2 -1,-0.1 0.850 98.9 56.1 -63.4 -33.2 28.1 -9.7 -32.5 18 199 A R H > S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 108.8 45.7 -62.0 -45.4 30.7 -11.9 -34.2 19 200 A R H > S+ 0 0 108 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.877 109.5 54.3 -71.6 -33.5 30.9 -14.2 -31.2 20 201 A R H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.851 104.8 54.0 -73.8 -23.4 27.1 -14.4 -30.8 21 202 A A H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.909 111.1 46.6 -65.7 -41.8 26.7 -15.5 -34.5 22 203 A A H X S+ 0 0 40 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.902 112.9 49.8 -67.1 -37.8 29.2 -18.3 -33.7 23 204 A R H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 109.7 49.8 -69.8 -45.0 27.4 -19.2 -30.5 24 205 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.893 111.4 48.7 -64.0 -36.8 24.0 -19.4 -32.2 25 206 A F H X S+ 0 0 2 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.931 109.1 52.9 -69.1 -43.2 25.3 -21.6 -35.0 26 207 A E H X S+ 0 0 67 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.902 110.4 48.9 -51.2 -43.7 26.9 -23.9 -32.4 27 208 A W H >< S+ 0 0 12 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.929 104.2 60.3 -62.4 -43.8 23.5 -24.1 -30.7 28 209 A L H 3< S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.855 118.4 27.3 -55.2 -42.2 21.8 -24.8 -34.0 29 210 A I H >< S- 0 0 2 -4,-1.6 3,-1.6 3,-0.1 -1,-0.3 0.382 97.4-175.9-103.8 3.6 23.8 -28.0 -34.5 30 211 A A T << + 0 0 33 -3,-0.9 -3,-0.1 -4,-0.9 -4,-0.0 -0.106 64.0 22.7 -46.7 136.0 24.6 -29.0 -30.8 31 212 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.988 105.6 86.6 -93.0 2.7 26.3 -31.3 -29.9 32 213 A M S < S- 0 0 45 -3,-1.6 -3,-0.1 1,-0.1 17,-0.0 -0.418 82.9-120.3 -60.4 127.7 28.2 -31.4 -33.2 33 214 A P > - 0 0 80 0, 0.0 4,-2.2 0, 0.0 3,-0.3 -0.467 12.5-133.4 -70.7 138.8 31.1 -29.0 -33.1 34 215 A P H > S+ 0 0 33 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.853 103.6 58.3 -57.4 -41.8 31.0 -26.3 -35.9 35 216 A D H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.894 109.9 44.1 -57.2 -40.2 34.6 -26.8 -36.9 36 217 A H H >>S+ 0 0 56 -3,-0.3 4,-2.4 2,-0.2 5,-0.6 0.917 113.8 52.1 -69.8 -42.0 34.0 -30.4 -37.7 37 218 A F H X>S+ 0 0 1 -4,-2.2 5,-2.9 1,-0.2 4,-1.7 0.910 113.9 41.2 -59.3 -46.1 30.7 -29.5 -39.4 38 219 A Y H <5S+ 0 0 27 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.837 118.6 43.9 -77.0 -33.0 32.3 -27.0 -41.7 39 220 A R H <5S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.857 131.6 17.3 -78.3 -34.5 35.5 -28.9 -42.5 40 221 A R H <5S+ 0 0 138 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.729 132.4 27.5-109.7 -29.1 33.9 -32.3 -43.1 41 222 A L T >X - 0 0 55 157,-0.4 3,-1.8 156,-0.1 4,-0.2 -0.520 53.5-171.4-170.1 90.0 14.5 -32.9 -27.0 54 235 A H T 3 S+ 0 0 90 1,-0.3 3,-0.2 2,-0.1 157,-0.2 0.549 89.9 61.0 -59.6 -11.0 11.1 -32.0 -28.5 55 236 A T T > S+ 0 0 49 1,-0.2 3,-2.6 155,-0.1 -51,-0.4 0.597 70.9 102.3 -97.7 -16.8 11.5 -28.7 -26.7 56 237 A Y T < S+ 0 0 24 -3,-1.8 -52,-0.5 1,-0.3 -1,-0.2 0.759 90.5 32.2 -42.4 -46.5 14.7 -27.4 -28.4 57 238 A Y T > S+ 0 0 7 -3,-0.2 3,-2.6 -4,-0.2 4,-0.5 0.204 81.0 144.9 -99.6 12.7 13.0 -24.9 -30.7 58 239 A Q T < S+ 0 0 110 -3,-2.6 -53,-0.4 1,-0.3 -54,-0.2 -0.346 71.2 24.1 -65.9 124.7 10.1 -23.9 -28.5 59 240 A G T 3 S+ 0 0 33 2,-0.2 -1,-0.3 -2,-0.1 3,-0.1 0.277 96.8 95.4 106.4 -9.4 9.4 -20.2 -29.1 60 241 A L S < S- 0 0 0 -3,-2.6 65,-0.4 1,-0.3 2,-0.3 0.973 102.5 -31.4 -77.8 -58.9 10.9 -20.0 -32.6 61 242 A F - 0 0 7 -4,-0.5 -1,-0.3 63,-0.1 2,-0.3 -0.965 62.8-178.0-158.2 149.4 7.8 -20.5 -34.6 62 243 A S > - 0 0 30 -2,-0.3 4,-1.5 -3,-0.1 5,-0.1 -0.918 43.9-107.9-143.4 166.0 4.5 -22.4 -34.1 63 244 A T H > S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.825 121.4 58.2 -64.6 -27.9 1.3 -23.1 -35.9 64 245 A A H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.872 102.8 52.6 -68.9 -39.2 -0.4 -20.7 -33.4 65 246 A D H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 109.4 49.6 -58.6 -41.5 2.0 -17.9 -34.5 66 247 A L H X S+ 0 0 3 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.902 109.7 51.0 -66.9 -41.1 1.0 -18.6 -38.1 67 248 A D H X S+ 0 0 16 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.947 111.4 48.6 -61.0 -48.5 -2.7 -18.4 -37.1 68 249 A S H >X S+ 0 0 49 -4,-2.5 4,-3.1 1,-0.2 3,-0.9 0.943 110.1 49.3 -59.0 -50.0 -2.2 -15.2 -35.4 69 250 A M H 3X S+ 0 0 11 -4,-2.7 4,-1.7 1,-0.3 6,-0.5 0.855 105.3 60.6 -62.7 -29.4 -0.2 -13.6 -38.2 70 251 A L H 3< S+ 0 0 0 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.855 116.8 30.2 -60.9 -35.4 -3.0 -14.7 -40.6 71 252 A R H << S+ 0 0 84 -4,-1.2 -2,-0.2 -3,-0.9 -1,-0.2 0.892 128.3 37.3 -92.9 -42.2 -5.6 -12.6 -38.7 72 253 A N H < S+ 0 0 116 -4,-3.1 2,-0.2 -5,-0.2 -3,-0.2 0.626 113.5 56.0 -85.5 -15.6 -3.5 -9.7 -37.4 73 254 A E S < S- 0 0 80 -4,-1.7 2,-1.2 -5,-0.4 48,-0.0 -0.690 89.1-106.3-122.9 165.1 -1.2 -9.2 -40.3 74 255 A E + 0 0 98 -2,-0.2 2,-0.3 23,-0.1 -4,-0.1 -0.355 47.7 174.0 -93.3 57.8 -1.6 -8.5 -44.0 75 256 A V - 0 0 0 -2,-1.2 23,-3.7 -6,-0.5 2,-0.4 -0.497 12.1-161.7 -73.7 126.6 -0.7 -12.0 -45.3 76 257 A Q B >> -I 97 0B 15 -2,-0.3 4,-2.5 21,-0.3 5,-1.9 -0.868 20.9-115.3-112.6 134.2 -1.3 -12.2 -49.1 77 258 A F B 45S+b 81 0A 17 19,-2.8 2,-1.7 -2,-0.4 19,-0.4 -0.442 101.0 11.1 -61.6 143.2 -1.6 -15.5 -51.1 78 259 A G T 45S+ 0 0 37 3,-2.0 -1,-0.2 1,-0.2 4,-0.1 -0.460 127.7 57.3 84.9 -64.3 1.3 -15.8 -53.6 79 260 A Q T 45S- 0 0 124 -2,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.902 133.6 -2.1 -63.7 -43.5 3.3 -12.9 -52.1 80 261 A H T <5S+ 0 0 26 -4,-2.5 36,-2.9 1,-0.3 2,-0.5 0.682 127.0 43.8-120.7 -36.4 3.5 -14.5 -48.6 81 262 A L E < -bC 77 115A 0 -5,-1.9 -3,-2.0 34,-0.2 2,-0.4 -0.974 54.3-166.8-129.0 123.7 1.6 -17.8 -48.4 82 263 A D E - C 0 114A 20 32,-2.7 32,-3.3 -2,-0.5 2,-0.5 -0.878 3.3-164.3-102.5 138.8 1.4 -20.7 -50.8 83 264 A A E + C 0 113A 0 -2,-0.4 9,-2.0 30,-0.2 2,-0.4 -0.990 19.8 173.7-121.2 120.4 -1.2 -23.4 -50.5 84 265 A A E -DC 91 112A 3 28,-2.3 28,-3.5 -2,-0.5 2,-0.3 -0.963 19.0-166.9-134.6 143.2 -0.4 -26.6 -52.4 85 266 A R E D 90 0A 87 5,-2.4 5,-3.3 -2,-0.4 26,-0.1 -0.939 360.0 360.0-126.6 151.0 -1.8 -30.1 -52.8 86 267 A Y 0 0 56 -2,-0.3 66,-0.3 66,-0.3 3,-0.2 -0.792 360.0 360.0-125.3 360.0 -0.1 -33.1 -54.5 87 ! 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 88 271 A R 0 0 278 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 176.0 1.3 -33.7 -59.6 89 272 A R - 0 0 103 -3,-0.2 2,-0.5 -5,-0.0 -3,-0.2 -0.697 360.0-174.0 -85.1 121.4 1.6 -30.4 -57.8 90 273 A E E -D 85 0A 107 -5,-3.3 -5,-2.4 -2,-0.5 2,-0.6 -0.964 12.9-150.3-121.5 114.6 -1.6 -28.2 -57.8 91 274 A T E -D 84 0A 78 -2,-0.5 2,-0.7 -7,-0.2 -7,-0.2 -0.750 7.0-168.2 -87.4 118.2 -1.4 -24.7 -56.4 92 275 A L + 0 0 44 -9,-2.0 -8,-0.1 -2,-0.6 -1,-0.1 -0.490 25.7 155.5-103.6 61.0 -4.7 -23.6 -54.9 93 276 A N - 0 0 48 -2,-0.7 3,-0.1 -16,-0.0 -2,-0.1 -0.730 28.6-159.7 -93.7 92.0 -3.9 -19.9 -54.5 94 277 A P - 0 0 52 0, 0.0 -17,-0.2 0, 0.0 -2,-0.1 -0.551 37.1-104.7 -63.1 132.7 -7.1 -17.9 -54.4 95 278 A P S S+ 0 0 109 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 -0.236 78.5 20.0 -57.9 148.9 -5.9 -14.3 -55.3 96 279 A G S S+ 0 0 15 -19,-0.4 -19,-2.8 -3,-0.1 810,-0.0 -0.458 99.0 11.2 102.6-164.4 -5.8 -11.8 -52.4 97 280 A R B -I 76 0B 36 -21,-0.2 2,-1.0 -2,-0.1 -21,-0.3 -0.234 60.0-133.2 -56.9 135.4 -5.6 -11.7 -48.6 98 281 A A - 0 0 0 -23,-3.7 -23,-0.3 4,-0.1 -1,-0.1 -0.799 31.3-175.6 -90.8 92.9 -4.9 -15.0 -46.8 99 282 A L > - 0 0 15 -2,-1.0 4,-2.9 806,-0.1 3,-0.4 -0.637 38.8-115.2 -85.5 149.7 -7.5 -15.0 -44.0 100 283 A P H > S+ 0 0 8 0, 0.0 4,-3.0 0, 0.0 5,-0.5 0.913 117.7 58.0 -43.5 -50.1 -7.6 -17.7 -41.3 101 284 A A H > S+ 0 0 20 699,-0.2 4,-1.0 1,-0.2 715,-0.1 0.894 113.5 35.6 -46.6 -52.4 -11.0 -18.7 -42.8 102 285 A A H > S+ 0 0 37 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.850 120.2 48.6 -75.7 -36.0 -9.6 -19.3 -46.3 103 286 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 3,-0.2 0.972 113.6 43.9 -69.1 -56.6 -6.3 -20.7 -45.2 104 287 A W H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.759 111.4 56.3 -62.2 -26.6 -7.6 -23.2 -42.6 105 288 A S H X S+ 0 0 65 -4,-1.0 4,-0.7 -5,-0.5 -1,-0.2 0.904 107.7 47.5 -69.7 -42.4 -10.3 -24.2 -45.1 106 289 A L H <>S+ 0 0 32 -4,-1.7 5,-2.3 -3,-0.2 3,-0.4 0.875 111.2 52.5 -63.2 -39.2 -7.5 -25.1 -47.7 107 290 A Y H ><5S+ 0 0 7 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.940 105.6 52.0 -63.3 -48.9 -5.7 -27.0 -45.0 108 291 A Q H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.687 106.4 58.2 -60.7 -17.8 -8.7 -29.2 -44.0 109 292 A A T 3<5S- 0 0 54 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.244 130.8 -90.7-100.6 9.9 -9.0 -30.0 -47.7 110 293 A G T < 5S+ 0 0 23 -3,-2.2 -24,-0.3 1,-0.3 2,-0.2 0.357 79.2 138.3 102.9 -3.4 -5.5 -31.5 -47.9 111 294 A C < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.3 -0.535 45.8-135.7 -76.3 138.9 -3.4 -28.4 -48.9 112 295 A S E -C 84 0A 13 -28,-3.5 -28,-2.3 -2,-0.2 2,-0.5 -0.663 18.7-135.8 -82.6 146.9 0.0 -27.7 -47.4 113 296 A L E -CE 83 146A 2 33,-2.6 33,-2.8 -2,-0.3 2,-0.5 -0.919 16.0-168.0-110.0 129.5 0.7 -24.2 -46.3 114 297 A R E -CE 82 145A 64 -32,-3.3 -32,-2.7 -2,-0.5 2,-0.8 -0.959 8.4-157.3-119.5 113.4 4.1 -22.5 -47.1 115 298 A L E -CE 81 144A 2 29,-2.4 29,-1.8 -2,-0.5 -34,-0.2 -0.821 7.5-165.9 -88.9 110.3 4.9 -19.2 -45.4 116 299 A L S S+ 0 0 48 -36,-2.9 26,-0.3 -2,-0.8 -1,-0.1 0.741 76.6 24.8 -68.7 -28.7 7.5 -17.5 -47.7 117 300 A C >> + 0 0 26 -37,-0.4 3,-1.5 1,-0.1 4,-0.5 -0.492 59.6 159.6-139.6 64.3 8.8 -14.8 -45.4 118 301 A P H >> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-1.6 0.854 74.4 65.0 -62.2 -31.3 8.4 -15.6 -41.7 119 302 A Q H 34 S+ 0 0 24 1,-0.3 7,-0.2 2,-0.2 274,-0.1 0.716 92.8 63.5 -58.9 -25.2 11.1 -13.1 -40.6 120 303 A A H <4 S+ 0 0 17 -3,-1.5 -1,-0.3 1,-0.2 272,-0.1 0.774 118.8 24.5 -66.4 -26.2 8.9 -10.3 -41.9 121 304 A F H << S+ 0 0 39 -3,-1.6 2,-0.6 -4,-0.5 -2,-0.2 0.502 113.4 67.5-118.6 -11.4 6.3 -11.2 -39.3 122 305 A S X - 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