==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-JUL-07 2Z5U . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MIMASU,T.SENGOKU,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROT . 642 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 464 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 0.6 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 . 1 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 . 45 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 233 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 1 2 4 1 2 0 0 2 2 0 0 1 0 1 2 0 0 1 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 2 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 0 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 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 1 172 A S > 0 0 120 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 69.8 62.1 44.2 38.6 2 173 A G H > + 0 0 40 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.968 360.0 36.3 -70.5 -55.1 60.4 43.1 35.4 3 174 A V H > S+ 0 0 35 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.820 117.3 55.6 -67.3 -31.4 59.4 39.6 36.5 4 175 A E H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 107.9 47.6 -66.8 -42.3 58.6 41.0 39.9 5 176 A G H X S+ 0 0 33 -4,-1.9 4,-3.1 1,-0.2 -2,-0.2 0.829 105.8 59.6 -67.2 -31.7 56.3 43.5 38.3 6 177 A A H X S+ 0 0 6 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.887 105.8 47.4 -64.2 -40.2 54.6 40.8 36.2 7 178 A A H <>S+ 0 0 0 -4,-1.5 5,-2.6 2,-0.2 3,-0.3 0.921 112.9 49.3 -67.4 -42.3 53.6 38.9 39.4 8 179 A F H ><5S+ 0 0 109 -4,-1.8 3,-2.3 1,-0.3 -2,-0.2 0.942 108.2 52.1 -60.6 -49.5 52.3 42.2 40.9 9 180 A Q H 3<5S+ 0 0 44 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.769 111.3 50.3 -59.6 -21.7 50.3 43.0 37.8 10 181 A S T 3<5S- 0 0 6 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.321 117.4-113.2 -98.0 5.6 48.9 39.4 38.2 11 182 A R T < 5S+ 0 0 65 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.849 77.1 123.9 65.4 37.8 48.0 39.9 41.8 12 183 A L < - 0 0 25 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.964 69.7-110.1-129.9 143.1 50.6 37.3 43.0 13 184 A P > - 0 0 38 0, 0.0 3,-0.8 0, 0.0 5,-0.1 -0.593 26.0-146.7 -72.5 127.6 53.5 37.6 45.5 14 185 A H T 3 S+ 0 0 69 -2,-0.4 30,-0.1 1,-0.2 29,-0.0 0.707 90.4 43.3 -69.0 -21.1 56.7 37.4 43.4 15 186 A D T 3 S+ 0 0 107 1,-0.1 2,-0.3 -11,-0.1 -1,-0.2 0.267 110.7 45.5-113.0 13.5 58.7 35.6 46.0 16 187 A R S < S- 0 0 145 -3,-0.8 2,-0.2 24,-0.1 -1,-0.1 -0.994 78.0-109.4-155.0 147.5 56.4 32.9 47.4 17 188 A M - 0 0 20 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.510 33.8-128.6 -77.0 143.9 54.0 30.3 46.1 18 189 A T > - 0 0 24 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.308 27.5-104.0 -83.0 172.3 50.3 30.8 46.7 19 190 A S H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.861 122.8 55.3 -66.1 -33.1 48.1 28.2 48.2 20 191 A Q H > S+ 0 0 98 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.949 109.2 44.4 -62.2 -51.5 46.7 27.5 44.8 21 192 A E H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.822 109.8 57.7 -63.6 -31.2 50.1 26.8 43.3 22 193 A A H < S+ 0 0 27 -4,-1.9 7,-0.2 1,-0.2 -1,-0.2 0.906 107.6 47.2 -65.3 -41.0 51.0 24.7 46.4 23 194 A A H < S+ 0 0 77 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.837 117.6 41.0 -68.5 -36.3 48.0 22.4 45.7 24 195 A C H < S+ 0 0 60 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.668 125.6 35.1 -87.7 -19.1 48.8 22.0 42.0 25 196 A F >X + 0 0 5 -4,-1.8 4,-2.0 -5,-0.2 3,-1.7 -0.393 66.3 151.3-130.7 55.9 52.5 21.7 42.5 26 197 A P H 3> S+ 0 0 69 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.711 73.1 61.5 -60.7 -19.4 52.8 19.8 45.8 27 198 A D H 34 S+ 0 0 87 2,-0.2 -5,-0.1 1,-0.1 -2,-0.1 0.727 108.2 42.9 -78.5 -21.3 56.1 18.3 44.7 28 199 A I H X4 S+ 0 0 3 -3,-1.7 3,-0.6 -6,-0.1 8,-0.2 0.883 114.3 46.9 -89.1 -44.9 57.6 21.7 44.5 29 200 A I H 3< S+ 0 0 74 -4,-2.0 2,-1.1 1,-0.3 -2,-0.2 0.928 117.7 43.6 -64.6 -45.8 56.3 23.2 47.7 30 201 A S T 3< S+ 0 0 90 -4,-1.6 -1,-0.3 -5,-0.2 3,-0.0 -0.575 113.9 57.1-100.0 68.8 57.3 20.1 49.7 31 202 A G S < S- 0 0 31 -2,-1.1 5,-0.1 -3,-0.6 -3,-0.1 -0.941 102.7 -16.9-171.4-174.7 60.7 19.7 48.1 32 203 A P >> - 0 0 89 0, 0.0 3,-1.0 0, 0.0 4,-0.9 -0.113 50.9-144.8 -43.3 123.9 64.0 21.6 47.5 33 204 A Q H 3> S+ 0 0 122 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.703 99.3 67.4 -66.7 -17.9 63.3 25.3 48.1 34 205 A Q H 3> S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.863 97.9 51.2 -68.8 -34.7 65.8 25.9 45.3 35 206 A T H <> S+ 0 0 56 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.801 105.5 56.2 -71.4 -29.4 63.3 24.3 42.9 36 207 A Q H X S+ 0 0 46 -4,-0.9 4,-3.0 2,-0.2 5,-0.2 0.908 103.3 53.6 -67.7 -41.6 60.7 26.7 44.3 37 208 A K H X S+ 0 0 109 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.921 111.3 46.7 -57.0 -43.7 62.9 29.6 43.4 38 209 A V H X S+ 0 0 29 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.872 110.6 52.6 -65.6 -39.4 63.0 28.2 39.8 39 210 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.951 109.4 48.4 -61.4 -51.5 59.3 27.6 39.8 40 211 A L H X S+ 0 0 14 -4,-3.0 4,-3.5 1,-0.2 5,-0.3 0.892 111.1 50.7 -58.4 -41.2 58.6 31.3 40.8 41 212 A F H X S+ 0 0 47 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.915 111.1 47.2 -65.1 -42.2 61.0 32.6 38.1 42 213 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.946 116.4 45.9 -62.9 -46.0 59.4 30.5 35.4 43 214 A R H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.957 115.3 44.5 -61.0 -52.5 56.0 31.6 36.6 44 215 A N H X S+ 0 0 7 -4,-3.5 4,-1.8 1,-0.2 -1,-0.2 0.880 115.6 49.2 -61.3 -37.7 56.9 35.3 36.9 45 216 A R H X S+ 0 0 35 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.879 108.8 51.0 -70.5 -39.0 58.7 35.2 33.5 46 217 A T H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.903 110.4 50.1 -65.5 -39.3 55.8 33.6 31.7 47 218 A L H X S+ 0 0 0 -4,-2.1 4,-3.3 -5,-0.2 -1,-0.2 0.892 109.4 52.0 -64.0 -40.8 53.5 36.2 33.1 48 219 A Q H X S+ 0 0 34 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.915 107.3 52.0 -62.4 -45.1 55.9 38.9 31.9 49 220 A L H < S+ 0 0 17 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.889 115.5 41.5 -59.7 -40.3 56.0 37.5 28.4 50 221 A W H >< S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.931 115.5 48.8 -73.3 -46.2 52.2 37.5 28.2 51 222 A L H 3< S+ 0 0 19 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.794 105.0 59.1 -65.4 -28.4 51.8 40.9 29.9 52 223 A D T 3< S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.690 125.6 17.6 -74.4 -18.1 54.4 42.5 27.6 53 224 A N X + 0 0 83 -3,-1.0 3,-1.2 -4,-0.5 -1,-0.3 -0.457 68.3 164.8-153.2 74.3 52.3 41.6 24.5 54 225 A P T 3 + 0 0 5 0, 0.0 39,-0.1 0, 0.0 -3,-0.1 0.450 67.2 74.2 -72.6 -1.2 48.7 40.7 25.5 55 226 A K T 3 S+ 0 0 105 41,-0.1 42,-3.5 -5,-0.1 2,-0.4 0.553 93.0 58.2 -88.7 -9.2 47.4 40.9 21.9 56 227 A I B < S-a 97 0A 49 -3,-1.2 36,-0.2 40,-0.3 42,-0.2 -0.954 91.8-105.7-125.6 141.3 49.0 37.6 20.9 57 228 A Q - 0 0 10 40,-2.8 2,-0.8 -2,-0.4 -2,-0.1 -0.373 28.6-138.4 -61.0 135.4 48.5 34.1 22.3 58 229 A L - 0 0 13 -4,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.872 24.2-160.5 -99.6 107.6 51.5 32.9 24.3 59 230 A T > - 0 0 14 -2,-0.8 4,-1.7 1,-0.1 5,-0.1 -0.371 29.6-116.1 -83.5 166.4 52.1 29.3 23.4 60 231 A F H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.921 117.7 53.0 -63.7 -42.9 54.1 26.8 25.5 61 232 A E H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.901 108.3 47.2 -59.3 -47.2 56.6 26.6 22.6 62 233 A A H > S+ 0 0 25 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.831 109.8 55.0 -67.5 -30.5 57.1 30.4 22.4 63 234 A T H >X S+ 0 0 0 -4,-1.7 4,-0.8 1,-0.2 3,-0.8 0.930 108.0 49.4 -66.2 -43.9 57.6 30.5 26.2 64 235 A L H 3< S+ 0 0 36 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.862 109.6 50.8 -62.8 -38.9 60.3 27.9 26.0 65 236 A Q H 3< S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.572 111.8 47.7 -78.3 -9.1 62.2 29.7 23.3 66 237 A Q H << S+ 0 0 100 -3,-0.8 2,-0.3 -4,-0.6 -1,-0.2 0.505 88.0 97.1-108.7 -7.2 62.2 33.0 25.2 67 238 A L S < S- 0 0 6 -4,-0.8 2,-0.1 -3,-0.4 5,-0.1 -0.645 73.7-127.2 -81.8 138.9 63.3 31.6 28.6 68 239 A E >> - 0 0 80 -2,-0.3 3,-0.9 1,-0.1 4,-0.9 -0.432 46.8 -51.8 -82.0 159.2 67.1 32.0 29.2 69 240 A A T 34 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.357 118.6 24.8 -65.4 152.9 69.3 29.1 30.2 70 241 A P T >> S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 4,-0.6 -0.987 121.8 56.8 -86.6 -0.9 69.1 27.0 32.4 71 242 A Y G X4 S+ 0 0 57 -3,-0.9 3,-1.0 1,-0.3 -2,-0.2 0.818 97.3 62.3 -57.5 -37.5 65.4 27.5 32.5 72 243 A N G 3< S+ 0 0 62 -4,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.521 98.7 60.0 -70.0 -3.0 64.8 26.7 28.8 73 244 A S G <4 S+ 0 0 98 -3,-1.8 2,-1.7 -5,-0.2 -1,-0.2 0.700 84.4 76.3 -95.2 -23.6 66.2 23.2 29.5 74 245 A D XX + 0 0 80 -3,-1.0 4,-2.0 -4,-0.6 3,-0.6 -0.398 59.7 165.8 -87.8 62.4 63.6 22.2 32.0 75 246 A T H 3> + 0 0 66 -2,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.797 67.8 51.6 -44.3 -45.9 61.0 21.5 29.4 76 247 A V H 3> S+ 0 0 103 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 109.9 47.7 -66.1 -40.8 58.6 19.6 31.6 77 248 A L H <> S+ 0 0 11 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.938 110.7 52.2 -65.3 -46.9 58.4 22.2 34.4 78 249 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.900 109.9 49.2 -56.0 -43.9 57.9 25.0 32.0 79 250 A H H X S+ 0 0 87 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.905 109.5 51.5 -64.7 -41.0 55.0 23.1 30.4 80 251 A R H X S+ 0 0 82 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.873 114.4 43.5 -63.2 -37.7 53.4 22.5 33.8 81 252 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.910 114.0 49.1 -74.9 -43.1 53.7 26.2 34.7 82 253 A H H X S+ 0 0 4 -4,-2.9 4,-2.3 -5,-0.2 5,-0.2 0.894 112.0 49.7 -62.7 -39.2 52.4 27.4 31.4 83 254 A S H X S+ 0 0 41 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.883 111.8 48.4 -66.6 -40.5 49.5 25.0 31.5 84 255 A Y H X S+ 0 0 14 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.958 112.8 46.5 -64.1 -53.0 48.6 26.1 35.0 85 256 A L H <>S+ 0 0 0 -4,-2.6 5,-2.6 1,-0.2 6,-1.0 0.908 116.0 45.7 -56.7 -46.2 48.7 29.8 34.2 86 257 A E H ><5S+ 0 0 53 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.2 0.914 111.0 52.2 -65.4 -44.3 46.7 29.3 31.0 87 258 A R H 3<5S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.874 112.6 45.5 -61.2 -37.7 44.1 27.1 32.6 88 259 A H T 3<5S- 0 0 39 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.245 115.7-111.7 -92.4 12.7 43.5 29.6 35.4 89 260 A G T < 5S+ 0 0 2 -3,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.703 81.8 122.7 68.6 22.5 43.3 32.6 33.1 90 261 A L S S-g 143 0C 12 26,-0.2 4,-2.8 27,-0.2 5,-0.2 -0.125 85.9 -79.8 -83.0-170.1 27.7 40.0 30.8 117 288 A V H > S+ 0 0 9 26,-0.6 4,-2.8 2,-0.2 5,-0.2 0.901 130.2 50.4 -62.1 -41.7 31.4 40.4 31.4 118 289 A S H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.947 115.6 42.4 -61.7 -47.2 31.6 37.4 33.7 119 290 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.888 115.9 49.0 -65.6 -39.8 29.8 35.1 31.2 120 291 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.931 111.8 48.7 -66.0 -44.0 31.7 36.5 28.3 121 292 A A H X S+ 0 0 4 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.919 114.7 45.0 -61.6 -46.1 35.1 36.1 30.0 122 293 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.913 111.5 54.3 -64.3 -43.4 34.2 32.5 31.0 123 294 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.944 107.2 48.7 -56.9 -52.3 32.9 31.8 27.5 124 295 A R H X S+ 0 0 36 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.855 114.2 47.7 -57.8 -36.9 36.1 32.9 25.7 125 296 A Q H X S+ 0 0 1 -4,-1.5 4,-1.5 -5,-0.2 -2,-0.2 0.966 111.4 47.7 -66.9 -55.8 38.2 30.8 28.0 126 297 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 -2,-0.2 0.842 112.9 50.9 -54.1 -37.5 36.1 27.6 27.7 127 298 A Q H ><5S+ 0 0 49 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 0.930 107.9 49.9 -68.7 -45.9 36.1 28.0 23.9 128 299 A S H 3<5S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.751 105.0 60.8 -65.2 -21.3 39.9 28.4 23.7 129 300 A F T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.481 124.6-106.2 -82.3 -3.4 40.0 25.3 25.8 130 301 A G T < 5S+ 0 0 8 -3,-2.1 -23,-2.3 1,-0.3 -3,-0.2 0.639 73.4 138.2 89.8 15.3 38.2 23.4 23.1 131 302 A M < - 0 0 3 -5,-2.4 2,-0.8 -25,-0.2 -1,-0.3 -0.557 58.9-113.1 -93.3 159.8 34.8 23.1 24.7 132 303 A D E +b 109 0B 47 -24,-3.3 -22,-2.9 -25,-0.4 2,-0.4 -0.821 45.8 175.1 -92.6 112.2 31.4 23.7 23.1 133 304 A V E -b 110 0B 6 -2,-0.8 271,-0.5 -24,-0.2 2,-0.4 -0.959 17.6-179.7-127.1 140.1 29.9 26.8 24.6 134 305 A T E -b 111 0B 6 -24,-1.5 -22,-2.5 -2,-0.4 2,-0.4 -1.000 17.4-145.1-134.3 132.0 26.7 28.8 24.0 135 306 A L E -bd 112 405B 0 269,-2.4 271,-2.9 -2,-0.4 2,-0.6 -0.825 4.9-154.0 -99.8 135.8 25.6 31.9 25.8 136 307 A L E -bd 113 406B 3 -24,-2.7 -22,-1.9 -2,-0.4 2,-0.5 -0.925 16.3-175.2-110.6 109.7 21.9 32.6 26.5 137 308 A E - 0 0 11 269,-2.3 272,-2.8 -2,-0.6 273,-0.1 -0.915 20.9-159.6-111.5 122.0 21.2 36.3 26.9 138 309 A A S S+ 0 0 14 -2,-0.5 272,-0.2 270,-0.3 -1,-0.1 0.824 75.1 70.1 -65.1 -33.5 17.8 37.7 27.8 139 310 A R S S- 0 0 24 2,-0.2 269,-3.1 270,-0.2 270,-0.4 -0.153 89.7-116.5 -77.9 176.8 18.5 41.2 26.5 140 311 A D S S+ 0 0 95 267,-0.2 2,-0.3 268,-0.1 267,-0.1 0.007 97.7 42.8-102.0 24.5 18.9 42.2 22.9 141 312 A R S S- 0 0 70 6,-0.0 -2,-0.2 0, 0.0 3,-0.2 -0.958 81.7-115.2-157.4 166.9 22.6 43.2 23.5 142 313 A V S S+ 0 0 29 -2,-0.3 -26,-0.2 1,-0.1 255,-0.1 -0.484 80.1 64.3-101.0 175.4 25.6 41.8 25.3 143 314 A G B > -g 116 0C 1 -28,-2.7 3,-2.0 -2,-0.2 -26,-0.6 0.023 65.1-158.8 102.5 -29.3 27.3 43.4 28.3 144 315 A G T 3 S+ 0 0 10 1,-0.3 434,-0.1 -3,-0.2 -28,-0.1 -0.308 82.0 11.7 56.2-113.1 24.7 43.3 31.0 145 316 A R T 3 S+ 0 0 53 -2,-0.3 15,-1.9 14,-0.1 2,-0.8 0.454 116.7 79.8 -79.3 2.4 25.5 45.9 33.6 146 317 A V < + 0 0 7 -3,-2.0 2,-0.4 13,-0.2 -1,-0.1 -0.946 68.0 161.9-104.2 104.2 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102.8 59.0 -83.8 -38.6 45.9 105.6 104.2 310 489 A A T 34 S+ 0 0 40 -4,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.776 100.2 59.7 -59.3 -26.2 46.1 102.0 105.4 311 490 A L T 3X S+ 0 0 16 -4,-1.1 4,-0.7 1,-0.2 -1,-0.3 0.334 106.1 47.2 -84.4 6.5 42.5 101.7 104.1 312 491 A C H <> S+ 0 0 48 -3,-2.5 4,-0.7 2,-0.2 5,-0.4 0.550 101.0 61.2-115.1 -23.6 43.8 102.7 100.7 313 492 A K H < S+ 0 0 169 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.545 115.7 40.4 -75.5 -8.6 46.6 100.2 100.8 314 493 A E H > S+ 0 0 92 -5,-0.3 4,-0.8 -4,-0.1 -2,-0.2 0.805 116.8 45.7-101.8 -53.3 43.6 97.9 101.1 315 494 A Y H >X S+ 0 0 67 -4,-0.7 3,-3.6 1,-0.2 4,-1.6 0.988 115.1 37.8 -59.6 -78.3 41.2 99.5 98.6 316 495 A D H 3< S+ 0 0 96 -4,-0.7 4,-0.4 1,-0.3 -1,-0.2 0.651 111.4 66.6 -53.3 -9.3 43.0 100.2 95.4 317 496 A E H 3> S+ 0 0 89 -5,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.786 101.7 45.9 -78.7 -29.1 44.8 97.0 96.2 318 497 A L H << S+ 0 0 28 -3,-3.6 4,-0.4 -4,-0.8 -2,-0.2 0.821 104.1 60.6 -79.0 -35.1 41.4 95.3 95.6 319 498 A A T X S+ 0 0 38 -4,-1.6 4,-1.1 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4,-1.5 1,-0.2 3,-0.4 0.911 110.7 52.9 -64.7 -40.4 27.7 69.1 53.4 350 529 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.888 105.5 55.1 -62.1 -36.9 28.6 66.1 55.6 351 530 A D H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.814 100.1 60.1 -65.0 -29.8 25.5 64.3 54.2 352 531 A W H X S+ 0 0 13 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.932 105.0 48.6 -63.2 -42.9 26.9 64.9 50.7 353 532 A H H X S+ 0 0 10 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.864 111.2 49.7 -64.4 -34.6 30.0 62.9 51.7 354 533 A F H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.876 109.1 52.5 -69.8 -36.3 27.7 60.1 53.1 355 534 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.882 105.7 54.3 -64.1 -39.5 25.8 60.2 49.8 356 535 A N H X S+ 0 0 54 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.919 109.1 47.8 -60.8 -41.6 29.0 59.7 48.0 357 536 A L H X S+ 0 0 19 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.819 108.9 54.0 -68.3 -31.8 29.7 56.7 50.2 358 537 A E H X>S+ 0 0 4 -4,-1.8 5,-1.4 2,-0.2 4,-0.8 0.825 107.5 51.8 -71.3 -29.2 26.2 55.4 49.4 359 538 A F H <5S+ 0 0 39 -4,-2.0 3,-0.5 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0 0 18 -3,-0.7 3,-0.9 -4,-0.2 -1,-0.1 -0.870 56.5-167.9-125.8 100.1 34.1 36.9 44.1 618 805 A R T 3 S+ 0 0 69 -2,-0.6 -1,-0.1 1,-0.2 -24,-0.1 0.755 84.5 42.5 -51.9 -42.0 35.0 37.9 47.7 619 806 A N T 3 S+ 0 0 52 1,-0.2 -1,-0.2 7,-0.1 -240,-0.1 0.559 127.0 30.2 -89.3 -8.5 38.1 40.0 47.1 620 807 A Y S X S+ 0 0 31 -3,-0.9 3,-0.5 -6,-0.1 -1,-0.2 -0.205 82.2 161.4-142.0 47.5 36.8 41.9 44.1 621 808 A P T 3 + 0 0 10 0, 0.0 -6,-0.2 0, 0.0 5,-0.1 -0.211 58.6 18.5 -72.1 162.5 33.0 42.2 44.5 622 809 A A T 3 S+ 0 0 30 -8,-0.7 2,-0.3 1,-0.2 -7,-0.1 0.805 100.8 109.3 52.9 39.6 30.7 44.6 42.7 623 810 A T S <> S- 0 0 35 -3,-0.5 4,-1.8 1,-0.1 -1,-0.2 -0.941 75.5-125.5-140.9 160.3 33.2 45.4 40.0 624 811 A V H > S+ 0 0 19 -2,-0.3 4,-2.6 -462,-0.3 5,-0.1 0.904 116.2 48.3 -71.9 -39.5 33.7 44.8 36.3 625 812 A H H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.854 109.2 53.3 -68.8 -32.5 37.1 43.3 37.0 626 813 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -13,-0.2 0.912 110.0 47.9 -66.8 -40.2 35.7 41.2 39.7 627 814 A A H X 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72 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.863 115.3 46.5 -62.1 -37.8 37.2 25.0 37.5 638 825 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.909 110.7 50.0 -72.5 -44.7 34.9 23.6 34.8 639 826 A A H X>S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-1.3 0.914 108.8 54.8 -60.6 -41.0 37.7 22.7 32.4 640 827 A D H <5S+ 0 0 65 -4,-2.3 4,-0.3 3,-0.2 -1,-0.2 0.883 113.3 42.2 -59.6 -38.1 39.4 20.9 35.3 641 828 A Q H <5S+ 0 0 87 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.895 127.4 27.7 -76.0 -41.9 36.3 18.8 35.8 642 829 A F H <5S+ 0 0 53 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.667 135.3 26.3 -97.6 -19.7 35.4 18.1 32.2 643 830 A L T <5 0 0 57 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.551 360.0 360.0-115.8 -16.8 38.8 18.1 30.5 644 831 A G < 0 0 71 -5,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.253 360.0 360.0 82.2 360.0 41.0 17.2 33.4