==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/REPRESSOR 23-MAY-07 2V1D . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FORNERIS,C.BINDA,A.ADAMO,E.BATTAGLIOLI,A.MATTEVI . 815 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 602 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.1 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 0.2 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 0.2 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 . 48 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 323 39.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 2 1 4 4 2 1 0 1 1 1 0 1 1 0 1 1 0 0 1 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 5 3 2 3 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 0 128 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 142.8 -16.3 39.3 99.0 2 172 A S > + 0 0 102 4,-0.1 3,-0.9 7,-0.0 2,-0.4 -0.914 360.0 18.9-142.7 163.9 -19.4 39.9 101.2 3 173 A G T 3> S- 0 0 39 -2,-0.3 4,-1.0 1,-0.2 3,-0.1 -0.718 122.1 -22.8 85.1-131.9 -21.0 41.0 104.5 4 174 A V H 3> S+ 0 0 33 -2,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.685 142.5 58.0 -83.6 -19.1 -18.8 43.1 106.8 5 175 A E H <> S+ 0 0 100 -3,-0.9 4,-1.0 2,-0.2 -2,-0.2 0.648 100.3 57.9 -83.3 -14.0 -15.8 41.6 105.0 6 176 A G H > S+ 0 0 8 2,-0.2 4,-3.2 3,-0.1 5,-0.3 0.940 104.8 50.8 -73.5 -50.4 -17.0 43.0 101.7 7 177 A A H X S+ 0 0 6 -4,-1.0 4,-1.1 1,-0.2 -2,-0.2 0.872 106.8 53.0 -53.0 -47.3 -17.1 46.5 103.1 8 178 A A H <>S+ 0 0 0 -4,-1.4 5,-3.9 1,-0.2 -1,-0.2 0.897 115.8 41.0 -56.9 -41.1 -13.5 46.3 104.4 9 179 A F H ><5S+ 0 0 75 -4,-1.0 3,-1.9 3,-0.2 -2,-0.2 0.879 111.1 55.2 -75.9 -38.2 -12.4 45.2 101.0 10 180 A Q H 3<5S+ 0 0 44 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.635 110.7 47.9 -73.7 -10.4 -14.6 47.7 99.1 11 181 A S T 3<5S- 0 0 8 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.086 122.8-109.1-113.2 17.5 -13.0 50.4 101.2 12 182 A R T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.816 76.9 122.9 63.0 39.0 -9.6 49.1 100.4 13 183 A L < - 0 0 19 -5,-3.9 2,-0.4 -6,-0.2 -2,-0.2 -0.978 69.7-106.1-130.3 145.6 -8.8 47.6 103.9 14 184 A P > - 0 0 36 0, 0.0 3,-1.2 0, 0.0 5,-0.1 -0.542 28.6-147.7 -65.9 123.1 -7.8 44.2 105.2 15 185 A H T 3 S+ 0 0 69 -2,-0.4 30,-0.1 1,-0.3 -9,-0.1 0.680 94.7 37.7 -67.8 -20.2 -11.0 43.0 107.0 16 186 A D T 3 S+ 0 0 105 -11,-0.1 2,-0.3 25,-0.0 -1,-0.3 0.077 111.8 67.2-121.2 18.4 -9.0 41.0 109.6 17 187 A R S < S- 0 0 150 -3,-1.2 2,-0.5 24,-0.1 0, 0.0 -0.996 73.6-124.2-141.2 150.3 -6.2 43.4 110.1 18 188 A M - 0 0 16 -2,-0.3 -3,-0.1 -5,-0.1 2,-0.1 -0.832 33.4-132.4 -91.0 128.5 -5.6 46.8 111.5 19 189 A T > - 0 0 27 -2,-0.5 4,-2.4 -5,-0.1 3,-0.5 -0.285 22.9-107.9 -76.6 160.7 -3.9 49.2 109.0 20 190 A S H > S+ 0 0 111 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.799 122.2 56.9 -60.0 -31.7 -0.8 51.4 109.8 21 191 A Q H > S+ 0 0 89 2,-0.2 4,-1.2 1,-0.1 -1,-0.3 0.878 107.3 47.4 -65.0 -37.8 -3.2 54.4 109.8 22 192 A E H >> S+ 0 0 0 -3,-0.5 4,-1.9 1,-0.2 3,-0.7 0.969 104.8 58.4 -70.0 -49.5 -5.4 52.8 112.5 23 193 A A H 3< S+ 0 0 28 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 101.9 59.6 -39.8 -41.0 -2.4 51.9 114.7 24 194 A A H 3< S+ 0 0 68 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.939 115.4 30.1 -61.3 -46.6 -1.7 55.6 114.6 25 195 A C H << S+ 0 0 8 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.566 127.3 39.3 -87.8 -11.9 -5.0 56.5 116.2 26 196 A F X + 0 0 0 -4,-1.9 4,-1.8 -3,-0.2 5,-0.3 -0.210 59.4 144.6-135.8 46.8 -5.7 53.5 118.3 27 197 A P H > S+ 0 0 65 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.727 73.0 63.5 -72.9 -14.3 -2.5 52.5 119.7 28 198 A D H > S+ 0 0 72 -3,-0.1 4,-0.6 2,-0.1 3,-0.3 0.989 111.0 38.6 -58.0 -56.6 -4.3 51.5 122.9 29 199 A I H >4 S+ 0 0 7 -3,-0.3 3,-1.8 1,-0.2 8,-0.2 0.964 116.2 46.0 -59.6 -63.9 -6.1 48.8 120.8 30 200 A I H 3< S+ 0 0 58 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.644 117.5 43.9 -62.9 -17.9 -3.4 47.6 118.4 31 201 A S H 3< S+ 0 0 104 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.509 111.6 71.7-100.4 -1.8 -0.8 47.2 121.2 32 202 A G S << S- 0 0 28 -3,-1.8 -3,-0.1 -4,-0.6 2,-0.1 -0.088 98.2 -37.1 -94.5-166.8 -3.4 45.7 123.5 33 203 A P >> - 0 0 88 0, 0.0 4,-1.5 0, 0.0 3,-0.7 -0.293 46.2-124.6 -65.4 135.7 -5.2 42.2 123.5 34 204 A Q H 3> S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.742 107.2 63.2 -34.4 -43.5 -6.3 40.3 120.4 35 205 A Q H >> S+ 0 0 128 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.977 103.4 45.5 -57.7 -55.9 -9.8 40.1 121.6 36 206 A T H <> S+ 0 0 53 -3,-0.7 4,-3.3 1,-0.3 3,-0.4 0.858 106.8 59.9 -60.2 -39.0 -10.3 43.9 121.6 37 207 A Q H 3X S+ 0 0 26 -4,-1.5 4,-3.6 1,-0.3 -1,-0.3 0.914 105.5 48.5 -53.9 -46.2 -8.7 44.2 118.1 38 208 A K H < S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.886 116.7 51.9 -60.9 -39.3 -22.4 53.7 105.0 52 222 A L H 3< S+ 0 0 20 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.961 103.0 56.7 -65.9 -48.9 -21.8 51.5 102.0 53 223 A D H 3< S+ 0 0 114 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.710 126.2 17.8 -50.2 -26.6 -25.3 50.1 101.9 54 224 A N X< + 0 0 66 -4,-0.9 3,-0.7 -3,-0.6 -1,-0.3 -0.615 62.8 160.4-155.4 85.3 -26.6 53.5 101.7 55 225 A P T 3 + 0 0 5 0, 0.0 39,-0.1 0, 0.0 41,-0.1 0.354 63.4 82.5 -96.2 8.7 -24.4 56.4 100.6 56 226 A K T 3 S+ 0 0 119 41,-0.1 42,-1.9 1,-0.1 2,-0.3 0.543 96.4 47.0 -81.6 -5.4 -27.1 58.8 99.6 57 227 A I B < S-a 98 0A 76 -3,-0.7 42,-0.2 40,-0.2 36,-0.2 -0.988 93.6 -99.2-139.7 144.0 -27.5 59.8 103.3 58 228 A Q - 0 0 12 40,-2.5 2,-0.8 -2,-0.3 -2,-0.1 -0.282 27.7-133.3 -65.5 141.8 -25.1 60.7 106.1 59 229 A L - 0 0 14 -4,-0.1 2,-0.1 24,-0.1 -1,-0.1 -0.855 26.6-163.5 -99.9 106.6 -24.1 58.1 108.7 60 230 A T > - 0 0 14 -2,-0.8 4,-2.2 1,-0.1 5,-0.1 -0.427 32.3-114.0 -86.0 160.2 -24.3 59.6 112.2 61 231 A F H > S+ 0 0 33 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.836 119.4 50.0 -61.8 -33.1 -22.8 58.3 115.3 62 232 A E H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.997 107.2 50.9 -64.5 -64.7 -26.3 57.7 116.6 63 233 A A H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.831 112.7 50.7 -40.8 -42.8 -27.5 55.8 113.5 64 234 A T H X S+ 0 0 0 -4,-2.2 4,-0.5 2,-0.2 3,-0.3 0.970 110.5 44.6 -58.6 -60.0 -24.4 53.6 113.8 65 235 A L H >< S+ 0 0 42 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.861 107.8 60.2 -61.3 -41.8 -24.8 52.7 117.5 66 236 A Q H 3< S+ 0 0 161 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.947 108.5 44.0 -41.5 -58.8 -28.5 52.0 117.0 67 237 A Q H 3< S+ 0 0 102 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.389 95.9 92.2 -83.5 3.1 -27.7 49.3 114.4 68 238 A L << - 0 0 6 -3,-1.2 2,-0.3 -4,-0.5 -25,-0.0 -0.482 65.1-141.2 -83.6 166.6 -24.9 47.6 116.3 69 239 A E >> - 0 0 147 -2,-0.1 4,-2.7 0, 0.0 3,-0.9 -0.852 31.1 -57.2-125.1 161.5 -25.5 44.6 118.6 70 240 A A T 34 S+ 0 0 75 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.541 118.3 29.6 -68.4 144.0 -24.1 43.4 122.0 71 241 A P T >4 S+ 0 0 91 0, 0.0 3,-1.0 0, 0.0 4,-0.4 -0.998 131.9 41.2 -76.6 -9.6 -21.3 42.9 122.7 72 242 A Y G X4 S+ 0 0 67 -3,-0.9 3,-1.2 1,-0.3 2,-0.7 0.971 110.3 53.3 -69.9 -55.0 -20.3 45.5 120.2 73 243 A N G 3< S+ 0 0 60 -4,-2.7 -1,-0.3 1,-0.2 -3,-0.2 0.142 94.6 82.2 -64.7 23.0 -22.9 48.2 120.8 74 244 A S G < S+ 0 0 90 -3,-1.0 2,-0.8 -2,-0.7 -1,-0.2 0.825 79.8 56.9 -98.9 -41.3 -21.8 48.0 124.5 75 245 A D <> - 0 0 70 -3,-1.2 4,-1.6 -4,-0.4 -1,-0.2 -0.837 61.6-179.8 -93.3 110.6 -18.7 50.2 124.5 76 246 A T H > S+ 0 0 73 -2,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.805 76.1 57.8 -86.1 -28.3 -19.8 53.6 123.3 77 247 A V H > S+ 0 0 102 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.915 110.1 48.0 -64.4 -41.8 -16.4 55.5 123.5 78 248 A L H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.991 112.6 46.1 -53.5 -76.1 -15.0 52.8 121.2 79 249 A V H X S+ 0 0 1 -4,-1.6 4,-2.9 -7,-0.3 5,-0.2 0.802 115.2 48.9 -32.2 -48.6 -17.9 53.1 118.7 80 250 A H H X S+ 0 0 86 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.966 110.0 49.9 -63.2 -54.7 -17.6 56.8 118.8 81 251 A R H X S+ 0 0 37 -4,-2.9 4,-2.1 -3,-0.3 -2,-0.2 0.869 115.3 44.6 -46.5 -49.7 -13.8 56.9 118.3 82 252 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 3,-0.4 0.993 112.1 49.4 -60.2 -63.5 -14.2 54.5 115.3 83 253 A H H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.3 -2,-0.2 0.821 114.0 48.7 -47.3 -35.9 -17.1 56.3 113.7 84 254 A S H X S+ 0 0 28 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.3 0.902 109.4 49.4 -77.1 -40.5 -15.3 59.6 114.1 85 255 A Y H X S+ 0 0 2 -4,-2.1 4,-2.3 -3,-0.4 6,-0.2 0.935 111.8 50.7 -59.1 -49.1 -12.0 58.3 112.6 86 256 A L H <>S+ 0 0 1 -4,-2.8 5,-2.2 1,-0.2 6,-1.0 0.948 112.9 44.3 -52.2 -49.8 -13.9 56.9 109.7 87 257 A E H ><5S+ 0 0 56 -4,-2.0 3,-0.8 -5,-0.3 -1,-0.2 0.873 111.2 55.8 -67.0 -33.0 -15.7 60.2 109.0 88 258 A R H 3<5S+ 0 0 39 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.889 111.2 41.8 -68.5 -40.9 -12.5 62.1 109.5 89 259 A H T 3<5S- 0 0 26 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.306 115.6-112.1 -96.9 11.3 -10.6 60.3 106.9 90 260 A G T < 5S+ 0 0 2 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.725 80.3 126.5 75.6 22.9 -13.5 60.2 104.4 91 261 A L S S- 0 0 16 27,-0.2 4,-2.6 26,-0.2 28,-0.2 -0.050 79.5 -90.5 -47.9 171.9 -9.6 69.4 89.8 118 288 A V H > S+ 0 0 12 26,-0.4 4,-3.3 2,-0.2 5,-0.4 0.961 130.9 56.1 -65.9 -46.4 -11.3 66.5 91.5 119 289 A S H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.956 111.2 48.2 -48.3 -52.8 -8.6 66.1 94.1 120 290 A G H >> S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 3,-1.4 0.954 113.3 44.6 -41.9 -67.6 -9.5 69.8 94.9 121 291 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.3 5,-0.3 0.899 111.8 52.5 -55.6 -44.7 -13.2 69.3 95.0 122 292 A A H 3X S+ 0 0 4 -4,-3.3 4,-1.0 1,-0.2 -1,-0.3 0.793 111.7 46.5 -61.1 -27.4 -13.1 66.2 97.1 123 293 A A H <>S+ 0 0 0 -4,-2.5 3,-1.2 2,-0.2 5,-0.6 0.935 113.0 50.0 -57.3 -50.6 -13.3 70.5 104.8 128 298 A Q H ><5S+ 0 0 43 -4,-2.9 3,-2.3 1,-0.3 4,-0.4 0.954 109.6 51.9 -51.8 -54.4 -16.6 72.2 104.4 129 299 A S H 3<5S+ 0 0 19 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.725 105.4 56.8 -47.0 -27.8 -18.3 69.2 105.9 130 300 A F T <<5S- 0 0 31 -4,-1.3 -1,-0.3 -3,-1.2 -2,-0.2 0.209 126.5-101.9 -92.9 18.5 -15.9 69.6 108.8 131 301 A G T < 5S+ 0 0 4 -3,-2.3 -23,-1.5 1,-0.2 2,-0.3 0.971 73.3 142.8 56.1 61.0 -17.0 73.2 109.4 132 302 A M < - 0 0 2 -5,-0.6 2,-1.0 -4,-0.4 -1,-0.2 -0.892 58.6-113.7-123.5 161.5 -14.1 75.0 107.7 133 303 A D E -b 110 0B 59 -24,-2.0 -22,-3.8 -2,-0.3 2,-0.4 -0.815 47.1-177.9 -93.7 105.6 -14.1 78.1 105.6 134 304 A V E +b 111 0B 10 -2,-1.0 279,-0.4 -24,-0.2 2,-0.3 -0.889 16.8 170.3-114.3 133.5 -13.1 76.8 102.3 135 305 A T E -b 112 0B 3 -24,-2.6 -22,-2.8 -2,-0.4 2,-0.4 -0.995 16.4-152.1-136.6 137.4 -12.5 78.6 99.0 136 306 A L E -bd 113 414B 0 277,-2.3 279,-2.4 -2,-0.3 2,-0.7 -0.882 4.9-148.3-108.4 138.9 -11.0 77.1 95.7 137 307 A L E -bd 114 415B 2 -24,-2.5 -22,-2.9 -2,-0.4 2,-0.4 -0.889 16.9-176.1-107.9 109.2 -9.1 79.0 93.1 138 308 A E - 0 0 12 277,-2.0 280,-3.8 -2,-0.7 279,-0.1 -0.881 18.1-162.2-103.3 133.7 -9.6 77.6 89.5 139 309 A A S S+ 0 0 14 -2,-0.4 280,-0.2 278,-0.3 298,-0.2 0.859 75.6 69.2 -77.4 -38.2 -7.6 79.1 86.7 140 310 A R S S- 0 0 28 2,-0.2 277,-2.6 278,-0.1 278,-0.3 -0.050 90.7-115.8 -69.9 178.8 -10.0 77.6 84.1 141 311 A D S S+ 0 0 116 275,-0.2 2,-0.3 276,-0.1 -1,-0.1 0.000 95.6 43.9-108.4 24.4 -13.6 78.6 83.5 142 312 A R S S- 0 0 80 0, 0.0 3,-0.3 0, 0.0 -26,-0.2 -0.954 81.2-117.1-154.1 162.4 -15.0 75.3 84.6 143 313 A V S S+ 0 0 20 -2,-0.3 -26,-0.2 1,-0.2 263,-0.1 -0.086 81.2 66.7 -79.1-173.6 -14.4 72.8 87.3 144 314 A G > - 0 0 2 -28,-2.5 3,-1.5 -27,-0.2 -26,-0.4 0.203 69.2-156.4 89.3 -18.7 -13.1 69.3 86.9 145 315 A G T 3 S+ 0 0 7 -3,-0.3 442,-0.1 1,-0.3 -28,-0.0 -0.169 80.1 13.1 53.6-129.8 -9.6 70.0 85.7 146 316 A R T 3 S+ 0 0 55 1,-0.1 15,-1.3 440,-0.1 2,-0.7 0.200 110.6 89.8 -66.1 15.3 -8.3 67.1 83.7 147 317 A V < + 0 0 5 -3,-1.5 2,-0.4 13,-0.2 -1,-0.1 -0.899 61.9 169.0-109.8 94.4 -11.8 65.7 83.6 148 318 A A - 0 0 10 -2,-0.7 12,-1.3 13,-0.1 11,-1.0 -0.927 17.5-166.9-110.0 130.7 -12.9 67.4 80.4 149 319 A T E -G 158 0C 25 -2,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.961 13.8-141.5-124.7 118.8 -16.1 66.4 78.7 150 320 A F E +G 157 0C 38 7,-2.4 7,-2.0 -2,-0.5 2,-0.4 -0.594 25.6 179.7 -80.0 131.8 -16.9 67.5 75.2 151 321 A R E +G 156 0C 116 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.999 16.9 141.6-138.2 136.8 -20.5 68.5 74.6 152 322 A K E > S-G 155 0C 113 3,-1.4 3,-2.4 -2,-0.4 2,-0.4 -0.768 74.3 -35.5-172.8 124.5 -22.3 69.7 71.6 153 323 A G T 3 S- 0 0 80 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 -0.392 126.0 -28.8 58.0-110.0 -25.8 68.8 70.5 154 324 A N T 3 S+ 0 0 148 -2,-0.4 376,-0.3 -3,-0.1 -1,-0.3 0.403 111.3 112.4-115.1 -3.4 -26.1 65.1 71.5 155 325 A Y E < +G 152 0C 47 -3,-2.4 -3,-1.4 374,-0.1 2,-0.4 -0.504 40.5 177.6 -73.1 134.2 -22.4 64.3 71.2 156 326 A V E +G 151 0C 23 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.923 9.8 151.7-142.4 116.5 -20.6 63.6 74.4 157 327 A A E -G 150 0C 0 -7,-2.0 -7,-2.4 -2,-0.4 2,-0.4 -0.900 36.7-130.2-150.9 122.9 -17.0 62.6 74.7 158 328 A D E -G 149 0C 0 -2,-0.3 -9,-0.3 -9,-0.3 -2,-0.0 -0.488 13.7-175.0 -71.1 122.4 -14.3 63.0 77.4 159 329 A L S S+ 0 0 26 -11,-1.0 -1,-0.2 -2,-0.4 -10,-0.2 0.460 83.7 38.7 -86.6 0.8 -11.0 64.4 76.2 160 330 A G S S- 0 0 13 -12,-1.3 -13,-0.2 1,-0.5 -14,-0.1 0.100 121.5 -3.5-115.0-134.9 -9.8 63.7 79.7 161 331 A A + 0 0 29 -15,-1.3 -1,-0.5 1,-0.1 240,-0.3 -0.373 62.3 161.1 -61.5 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120.9 49.7 -54.4 -15.9 36.7 -23.8 62.3 775 415 B V H > S+ 0 0 82 2,-0.2 4,-4.2 3,-0.1 -1,-0.2 0.859 103.8 52.8 -94.1 -43.7 37.4 -26.5 64.9 776 416 B Q H > S+ 0 0 47 -3,-0.3 4,-3.6 1,-0.3 5,-0.2 0.941 109.8 53.7 -56.1 -44.7 38.7 -29.3 62.6 777 417 B V H X S+ 0 0 3 -4,-2.4 4,-1.2 1,-0.2 -1,-0.3 0.912 111.0 44.5 -50.1 -48.8 41.0 -26.5 61.5 778 418 B K H X S+ 0 0 120 -4,-0.7 4,-0.8 -5,-0.2 3,-0.4 0.934 114.0 50.4 -62.6 -44.6 41.9 -26.1 65.2 779 419 B N H >X S+ 0 0 82 -4,-4.2 3,-2.4 1,-0.3 4,-2.0 0.967 103.1 58.1 -57.5 -61.1 42.2 -29.8 65.7 780 420 B F H 3X S+ 0 0 2 -4,-3.6 4,-3.0 1,-0.3 5,-0.4 0.797 97.4 65.5 -27.7 -47.6 44.4 -30.3 62.6 781 421 B F H 3< S+ 0 0 26 -4,-1.2 -1,-0.3 -3,-0.4 4,-0.2 0.830 109.8 34.1 -55.8 -39.1 46.8 -27.8 64.3 782 422 B V H << S+ 0 0 107 -3,-2.4 -1,-0.2 -4,-0.8 4,-0.2 0.795 117.9 56.0 -85.4 -31.2 47.5 -30.2 67.2 783 423 B N H < S+ 0 0 85 -4,-2.0 3,-0.2 1,-0.2 4,-0.2 0.869 120.1 25.1 -72.4 -40.1 47.3 -33.3 65.0 784 424 B Y S X S+ 0 0 38 -4,-3.0 4,-3.1 -5,-0.2 6,-0.3 0.359 85.5 121.3-109.4 5.1 49.8 -32.5 62.4 785 425 B R T 4>S+ 0 0 124 -5,-0.4 5,-1.0 1,-0.2 6,-0.6 0.720 83.3 33.7 -35.0 -42.3 51.8 -30.2 64.6 786 426 B R T >45S+ 0 0 231 -3,-0.2 3,-1.5 -4,-0.2 -1,-0.2 0.927 118.1 49.8 -86.9 -51.6 55.0 -32.3 64.2 787 427 B R T 345S+ 0 0 156 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.1 0.806 118.6 38.5 -58.7 -36.9 54.6 -33.6 60.6 788 428 B F T 3<5S- 0 0 50 -4,-3.1 5,-0.3 4,-0.0 -1,-0.3 -0.049 101.3-128.2-107.2 33.4 53.9 -30.2 59.2 789 429 B N T X>5 + 0 0 73 -3,-1.5 4,-2.2 1,-0.2 3,-0.9 0.721 41.5 171.4 23.6 48.0 56.4 -28.2 61.3 790 430 B I H 3> S+ 0 0 82 -6,-0.6 4,-1.9 2,-0.2 -1,-0.3 0.964 109.0 40.5 -57.3 -54.1 55.8 -24.3 64.8 792 432 B E H <> S+ 0 0 101 -3,-0.9 4,-1.6 2,-0.2 3,-0.4 0.962 113.7 52.6 -59.4 -56.0 58.1 -23.2 62.0 793 433 B V H X S+ 0 0 25 -4,-2.2 4,-1.2 -5,-0.3 3,-0.5 0.903 111.1 47.7 -48.8 -47.5 55.4 -22.2 59.6 794 434 B L H X S+ 0 0 17 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.842 106.3 55.8 -68.5 -33.4 53.8 -20.0 62.3 795 435 B Q H X S+ 0 0 118 -4,-1.9 4,-0.8 -3,-0.4 -1,-0.2 0.786 107.3 51.4 -69.6 -26.1 57.0 -18.3 63.3 796 436 B E H < S+ 0 0 104 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.739 100.4 61.0 -79.9 -26.3 57.4 -17.3 59.6 797 437 B W H >< S+ 0 0 91 -4,-1.2 3,-0.7 -5,-0.2 -2,-0.2 0.835 105.3 51.0 -62.4 -32.9 53.9 -15.8 59.5 798 438 B E H 3< S+ 0 0 111 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.759 90.6 74.0 -77.3 -28.6 55.2 -13.5 62.3 799 439 B A T 3< 0 0 84 -4,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.262 360.0 360.0 -67.1 15.1 58.2 -12.5 60.2 800 440 B E < 0 0 179 -3,-0.7 -1,-0.1 0, 0.0 -4,-0.0 -0.881 360.0 360.0-139.5 360.0 55.7 -10.5 58.2 801 !* 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 0.0 802 1 C A > 0 0 7 0, 0.0 3,-2.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 164.3 0.2 52.8 84.8 803 2 C R G > + 0 0 8 1,-0.3 3,-4.2 -421,-0.2 8,-0.1 0.937 360.0 67.3 -50.7 -46.1 -0.7 49.2 83.9 804 3 C T G 3 S+ 0 0 17 1,-0.3 -1,-0.3 6,-0.1 -414,-0.1 0.687 90.5 63.1 -47.6 -27.5 -3.8 49.9 85.9 805 4 C M G < S+ 0 0 32 -3,-2.9 2,-0.5 -436,-0.2 -1,-0.3 0.650 79.2 110.2 -64.0 -22.2 -4.9 52.4 83.2 806 5 C Q < + 0 0 2 -3,-4.2 4,-0.1 -4,-0.4 -440,-0.0 -0.451 27.3 154.5 -76.4 116.6 -5.0 49.5 80.7 807 6 C T + 0 0 0 -2,-0.5 3,-0.4 2,-0.1 -1,-0.2 0.885 61.4 61.3-100.9 -55.0 -8.5 48.6 79.5 808 7 C A S S- 0 0 1 1,-0.2 3,-0.2 -443,-0.1 -619,-0.1 -0.223 123.0 -13.2 -62.3 158.7 -7.8 47.1 76.1 809 8 C R S S- 0 0 39 -621,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.548 87.1-136.6 -4.9 82.5 -5.6 44.0 75.9 810 9 C K - 0 0 64 -3,-0.4 -1,-0.2 1,-0.1 -6,-0.1 -0.299 14.1-114.4 -63.4 121.3 -4.3 44.2 79.4 811 10 C S + 0 0 1 -3,-0.2 -1,-0.1 1,-0.2 -5,-0.1 -0.258 35.3 178.5 -49.7 135.8 -0.7 43.5 79.8 812 11 C T + 0 0 71 -3,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.703 43.9 103.1-109.4 -36.8 -0.2 40.3 81.8 813 12 C G S S+ 0 0 0 1,-0.2 -599,-0.1 3,-0.1 3,-0.1 -0.076 81.9 17.5 -62.7 152.2 3.5 40.0 81.9 814 13 C G S S+ 0 0 10 -601,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.960 97.0 123.3 51.0 61.9 5.5 40.8 85.0 815 14 C K - 0 0 57 2,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.998 68.0-115.1-142.6 146.5 2.6 40.7 87.3 816 15 C A 0 0 97 -2,-0.3 -3,-0.1 -3,-0.1 -4,-0.0 -0.440 360.0 360.0 -93.1 65.9 1.7 38.9 90.5 817 16 C P 0 0 137 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.945 360.0 360.0 -67.9 360.0 -1.2 36.7 89.5