==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-13 3ZMZ . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TORTORICI,M.T.BORRELLO,M.TARDUGNO,L.R.CHIARELLI,S.PILOTTO, . 805 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 584 72.5 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 . 68 8.4 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 . 1 0.1 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 . 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 . 54 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 3 3 4 1 1 0 1 1 1 0 1 1 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 . 5 3 2 2 1 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 0 125 0, 0.0 2,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 155.4 -16.2 38.5 99.7 2 172 A S > + 0 0 101 7,-0.0 3,-0.5 4,-0.0 2,-0.2 -0.950 360.0 30.0-148.3 166.6 -19.6 39.4 101.4 3 173 A G T 3> S- 0 0 40 -2,-0.3 4,-1.2 1,-0.2 0, 0.0 -0.590 118.1 -24.2 84.9-147.6 -21.0 40.4 104.8 4 174 A V H 3> S+ 0 0 36 -2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.859 142.8 51.9 -67.2 -36.4 -19.0 42.3 107.3 5 175 A E H <> S+ 0 0 100 -3,-0.5 4,-1.3 1,-0.2 -1,-0.2 0.766 105.2 56.4 -71.9 -27.6 -15.8 41.0 105.9 6 176 A G H > S+ 0 0 9 -4,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.829 100.5 57.7 -72.0 -34.7 -16.8 42.2 102.4 7 177 A A H X S+ 0 0 7 -4,-1.2 4,-0.5 2,-0.2 -1,-0.2 0.837 104.8 51.4 -64.2 -35.5 -17.3 45.7 103.6 8 178 A A H <>S+ 0 0 0 -4,-1.0 5,-3.4 2,-0.2 3,-0.3 0.888 112.1 47.0 -65.2 -41.4 -13.7 45.8 104.8 9 179 A F H ><5S+ 0 0 76 -4,-1.3 3,-2.0 1,-0.2 -2,-0.2 0.918 109.3 52.4 -64.2 -46.6 -12.7 44.6 101.3 10 180 A Q H 3<5S+ 0 0 44 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.621 111.7 49.2 -67.4 -12.2 -14.9 47.2 99.6 11 181 A S T 3<5S- 0 0 5 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.148 118.4-112.5-110.6 15.6 -13.1 49.7 101.9 12 182 A R T < 5S+ 0 0 62 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.784 77.1 123.4 60.5 33.5 -9.6 48.5 100.9 13 183 A L < - 0 0 22 -5,-3.4 2,-0.2 -6,-0.1 -2,-0.2 -0.957 69.7-108.2-125.7 141.9 -8.9 47.1 104.5 14 184 A P > - 0 0 34 0, 0.0 3,-0.7 0, 0.0 5,-0.1 -0.527 25.9-147.2 -64.9 130.1 -8.0 43.7 105.8 15 185 A H T 3 S+ 0 0 67 -2,-0.2 30,-0.2 1,-0.2 -9,-0.1 0.727 93.7 35.3 -72.9 -24.6 -11.0 42.3 107.6 16 186 A D T 3 S+ 0 0 100 -11,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.164 112.6 61.5-118.7 14.4 -9.1 40.4 110.2 17 187 A R S < S- 0 0 152 -3,-0.7 2,-0.4 24,-0.1 -1,-0.0 -0.995 76.3-118.1-144.5 147.2 -6.1 42.7 110.8 18 188 A M - 0 0 16 -2,-0.3 -3,-0.1 -5,-0.1 -2,-0.0 -0.723 32.2-129.3 -87.6 132.3 -5.5 46.2 112.0 19 189 A T > - 0 0 29 -2,-0.4 4,-1.9 -5,-0.1 5,-0.1 -0.221 23.3-107.5 -74.1 166.5 -4.0 48.7 109.6 20 190 A S H > S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.856 122.4 51.7 -62.0 -37.2 -1.0 50.9 110.3 21 191 A Q H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.888 108.7 51.1 -65.7 -40.8 -3.2 54.0 110.5 22 192 A E H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.850 104.7 57.3 -64.0 -36.5 -5.5 52.2 112.9 23 193 A A H < S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.824 105.9 51.1 -63.2 -32.9 -2.5 51.3 115.1 24 194 A A H < S+ 0 0 76 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.896 116.3 38.1 -73.1 -41.9 -1.7 55.0 115.4 25 195 A C H < S+ 0 0 9 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.755 128.7 33.5 -79.7 -27.7 -5.2 56.1 116.5 26 196 A F >X + 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 3,-0.5 -0.419 65.2 146.4-126.6 57.2 -5.8 53.0 118.7 27 197 A P H 3> S+ 0 0 65 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.791 74.1 61.2 -66.5 -25.3 -2.4 52.1 120.1 28 198 A D H 34 S+ 0 0 76 2,-0.2 4,-0.4 -3,-0.2 -2,-0.1 0.887 109.2 41.2 -61.1 -43.2 -4.2 51.0 123.3 29 199 A I H X4 S+ 0 0 5 -3,-0.5 3,-0.7 2,-0.2 8,-0.2 0.951 113.6 47.7 -74.0 -53.0 -6.1 48.3 121.4 30 200 A I H 3< S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.791 116.0 44.5 -66.8 -29.9 -3.5 46.9 119.0 31 201 A S T 3< S+ 0 0 102 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.634 109.0 79.7 -83.6 -14.7 -0.8 46.5 121.8 32 202 A G S < S- 0 0 25 -3,-0.7 -3,-0.1 -4,-0.4 2,-0.1 0.153 97.5 -44.9 -78.8-165.4 -3.6 45.0 124.0 33 203 A P >> - 0 0 86 0, 0.0 4,-1.4 0, 0.0 3,-0.7 -0.350 48.5-120.5 -69.4 146.7 -5.1 41.5 124.1 34 204 A Q H 3> S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.743 110.1 62.9 -56.3 -30.4 -6.2 39.7 121.0 35 205 A Q H 3> S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.936 102.8 47.7 -61.8 -47.8 -9.8 39.5 122.2 36 206 A T H <> S+ 0 0 48 -3,-0.7 4,-3.0 1,-0.2 -2,-0.2 0.881 106.7 57.9 -62.0 -41.7 -10.2 43.3 122.1 37 207 A Q H X S+ 0 0 28 -4,-1.4 4,-3.0 -8,-0.2 -1,-0.2 0.914 106.3 48.3 -54.4 -47.6 -8.6 43.6 118.6 38 208 A K H X S+ 0 0 144 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.809 110.7 51.4 -65.7 -31.9 -11.3 41.2 117.2 39 209 A V H X S+ 0 0 28 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.963 112.3 46.9 -64.8 -51.9 -14.0 43.3 119.0 40 210 A F H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.926 111.1 51.0 -51.6 -53.3 -12.5 46.5 117.4 41 211 A L H X S+ 0 0 10 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.874 110.2 49.1 -58.2 -42.6 -12.2 44.9 114.0 42 212 A F H X S+ 0 0 58 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.902 110.7 50.3 -63.8 -43.0 -15.9 43.8 114.0 43 213 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.949 113.9 45.4 -59.4 -49.5 -17.1 47.2 115.1 44 214 A R H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.937 116.2 45.3 -57.4 -52.7 -15.1 48.8 112.3 45 215 A N H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.895 113.9 49.1 -59.2 -44.4 -16.3 46.3 109.7 46 216 A R H X S+ 0 0 55 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.906 110.9 49.2 -64.7 -44.1 -19.9 46.5 110.8 47 217 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.900 112.0 49.4 -62.1 -42.9 -19.9 50.3 110.8 48 218 A L H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.2 5,-0.2 0.932 109.6 51.9 -59.3 -48.2 -18.4 50.3 107.3 49 219 A Q H X S+ 0 0 37 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.920 108.4 51.6 -52.8 -49.1 -21.1 47.7 106.2 50 220 A L H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.906 113.6 43.4 -56.8 -46.9 -23.8 50.0 107.5 51 221 A W H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.915 115.5 48.3 -64.0 -45.8 -22.5 53.0 105.6 52 222 A L H 3< S+ 0 0 17 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 104.4 59.5 -66.9 -34.9 -21.9 51.0 102.4 53 223 A D H 3< S+ 0 0 121 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.724 126.8 14.9 -65.9 -23.1 -25.4 49.4 102.5 54 224 A N X< + 0 0 75 -3,-0.7 3,-0.7 -4,-0.7 -1,-0.3 -0.573 68.0 162.0-153.1 81.6 -26.9 52.9 102.3 55 225 A P T 3 + 0 0 7 0, 0.0 41,-0.1 0, 0.0 39,-0.1 0.304 62.4 81.1 -90.0 11.2 -24.4 55.6 101.3 56 226 A K T 3 S+ 0 0 118 41,-0.1 42,-2.2 -5,-0.1 2,-0.3 0.537 93.6 47.8 -91.9 -7.9 -27.1 58.2 100.3 57 227 A I B < S-a 98 0A 74 -3,-0.7 36,-0.2 40,-0.3 42,-0.2 -0.970 95.1 -97.9-130.1 149.2 -27.6 59.3 103.9 58 228 A Q - 0 0 14 40,-2.8 2,-0.8 -2,-0.3 -2,-0.1 -0.359 29.6-136.5 -62.8 137.2 -25.2 60.3 106.7 59 229 A L - 0 0 16 -2,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.874 24.9-163.0 -98.8 106.2 -24.4 57.5 109.2 60 230 A T > - 0 0 11 -2,-0.8 4,-1.5 1,-0.1 5,-0.1 -0.330 31.2-114.2 -81.1 165.4 -24.4 59.1 112.7 61 231 A F H > S+ 0 0 32 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.876 118.3 54.8 -65.2 -38.6 -22.9 57.6 115.8 62 232 A E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 108.4 46.8 -58.6 -50.9 -26.4 57.2 117.3 63 233 A A H > S+ 0 0 32 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.807 112.4 52.4 -61.8 -32.3 -27.6 55.2 114.2 64 234 A T H >< S+ 0 0 0 -4,-1.5 3,-0.9 2,-0.2 4,-0.2 0.958 110.0 44.4 -69.8 -53.4 -24.5 53.1 114.4 65 235 A L H >< S+ 0 0 41 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.819 106.2 65.2 -61.4 -32.8 -24.8 52.1 118.1 66 236 A Q H 3< S+ 0 0 160 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.859 106.2 41.4 -54.5 -40.7 -28.5 51.5 117.5 67 237 A Q T << S+ 0 0 98 -4,-0.9 2,-0.3 -3,-0.9 -1,-0.2 0.277 93.7 103.0 -99.5 10.2 -27.7 48.6 115.1 68 238 A L < - 0 0 4 -3,-1.1 2,-0.2 -4,-0.2 -25,-0.0 -0.721 58.1-145.9 -94.0 145.2 -24.9 47.0 117.1 69 239 A E >> - 0 0 142 -2,-0.3 4,-1.7 1,-0.1 3,-0.8 -0.544 34.0 -49.3-103.2 167.5 -25.4 43.8 119.2 70 240 A A T 34 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.3 0, 0.0 -0.517 117.5 18.7 -72.7 147.0 -23.9 42.6 122.5 71 241 A P T >> S+ 0 0 85 0, 0.0 3,-0.9 0, 0.0 4,-0.6 -0.964 127.2 54.4 -86.3 9.6 -21.2 42.3 123.5 72 242 A Y T <4 S+ 0 0 70 -3,-0.8 -2,-0.3 1,-0.2 3,-0.2 0.784 105.6 51.7 -75.7 -29.5 -20.1 44.9 120.9 73 243 A N T 3< S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -3,-0.2 0.329 91.7 80.7 -89.6 6.9 -22.6 47.6 121.8 74 244 A S T <4 S+ 0 0 88 -3,-0.9 2,-1.3 -5,-0.2 -1,-0.2 0.945 82.4 59.6 -75.9 -52.8 -21.6 47.5 125.5 75 245 A D X + 0 0 77 -4,-0.6 4,-1.5 1,-0.2 -1,-0.2 -0.671 65.4 176.7 -80.6 95.2 -18.5 49.7 125.2 76 246 A T H > S+ 0 0 67 -2,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.761 75.2 55.4 -75.7 -26.8 -20.1 52.9 123.8 77 247 A V H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.824 105.9 51.5 -76.0 -31.7 -16.8 54.9 123.9 78 248 A L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.916 110.8 49.0 -65.1 -44.0 -15.0 52.3 121.7 79 249 A V H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.878 113.2 47.8 -60.3 -39.3 -17.9 52.5 119.3 80 250 A H H X S+ 0 0 89 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.882 110.3 50.7 -71.0 -39.9 -17.6 56.3 119.3 81 251 A R H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.926 114.1 45.4 -60.6 -46.3 -13.8 56.2 118.9 82 252 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.955 113.2 48.2 -62.0 -53.7 -14.2 53.9 115.9 83 253 A H H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.876 112.5 49.1 -56.9 -42.0 -17.1 55.9 114.2 84 254 A S H X S+ 0 0 29 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.889 110.5 51.0 -65.8 -41.0 -15.2 59.1 114.6 85 255 A Y H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.908 111.8 47.0 -59.6 -46.4 -12.1 57.6 113.1 86 256 A L H <>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 6,-1.9 0.803 114.3 47.3 -68.9 -31.3 -14.0 56.3 110.1 87 257 A E H ><5S+ 0 0 52 -4,-1.7 3,-1.0 -5,-0.2 -2,-0.2 0.888 110.9 51.8 -75.1 -40.8 -15.7 59.6 109.6 88 258 A R H 3<5S+ 0 0 34 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.925 112.7 43.2 -62.1 -48.3 -12.5 61.6 109.9 89 259 A H T 3<5S- 0 0 26 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.162 113.7-113.7 -92.9 19.1 -10.6 59.6 107.3 90 260 A G T < 5S+ 0 0 1 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.707 80.0 124.9 63.6 26.5 -13.5 59.5 104.9 91 261 A L S S-g 144 0C 14 26,-0.2 4,-2.7 27,-0.1 28,-0.2 -0.090 81.9 -81.5 -70.6-174.5 -10.1 68.8 90.4 118 288 A V H > S+ 0 0 9 26,-0.6 4,-3.0 2,-0.2 5,-0.2 0.924 133.5 50.4 -62.0 -43.0 -11.6 65.7 92.0 119 289 A S H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 112.5 46.9 -59.7 -49.5 -8.9 65.6 94.7 120 290 A G H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.934 115.4 45.6 -53.9 -51.3 -9.6 69.3 95.5 121 291 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.888 110.0 53.0 -63.5 -43.7 -13.3 68.8 95.6 122 292 A A H X S+ 0 0 3 -4,-3.0 4,-1.4 -5,-0.2 -1,-0.2 0.901 113.8 44.0 -59.6 -41.7 -13.2 65.6 97.7 123 293 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-0.2 0.945 111.1 53.9 -66.9 -50.0 -11.1 67.4 100.3 124 294 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.903 108.5 48.9 -48.8 -51.5 -13.3 70.5 100.2 125 295 A R H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.874 112.8 48.1 -59.6 -40.9 -16.5 68.5 100.9 126 296 A Q H X S+ 0 0 2 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.914 111.7 48.5 -65.9 -45.0 -14.8 66.7 103.8 127 297 A L H <>S+ 0 0 0 -4,-2.8 5,-1.7 2,-0.2 -2,-0.2 0.880 112.0 48.5 -66.8 -39.3 -13.5 69.9 105.3 128 298 A Q H ><5S+ 0 0 37 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 0.872 108.4 56.0 -63.8 -38.5 -16.8 71.6 105.1 129 299 A S H 3<5S+ 0 0 26 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.832 105.2 52.0 -58.1 -35.1 -18.3 68.5 106.6 130 300 A F T 3<5S- 0 0 34 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.345 125.9-104.6 -86.3 6.1 -15.9 69.0 109.5 131 301 A G T < 5S+ 0 0 5 -3,-1.5 -23,-2.6 1,-0.2 2,-0.3 0.899 72.0 140.8 72.8 44.8 -17.2 72.6 109.9 132 302 A M < - 0 0 0 -5,-1.7 2,-0.6 -25,-0.2 -1,-0.2 -0.781 58.4-108.3-110.8 159.6 -14.2 74.5 108.4 133 303 A D E -b 110 0B 62 -24,-2.3 -22,-3.3 -2,-0.3 2,-0.4 -0.801 46.0-177.5 -87.0 120.0 -14.2 77.5 106.1 134 304 A V E +b 111 0B 6 -2,-0.6 279,-0.6 -24,-0.2 2,-0.4 -0.971 17.4 175.9-128.7 132.3 -13.2 76.4 102.7 135 305 A T E -bd 112 413B 3 -24,-1.9 -22,-2.9 -2,-0.4 2,-0.4 -0.993 16.1-151.2-133.8 130.0 -12.5 78.2 99.4 136 306 A L E -bd 113 414B 0 277,-2.6 279,-3.3 -2,-0.4 2,-0.6 -0.835 5.3-151.9 -98.8 134.6 -11.3 76.5 96.2 137 307 A L E -bd 114 415B 2 -24,-3.0 -22,-3.2 -2,-0.4 2,-0.5 -0.934 17.1-176.9-108.9 118.5 -9.2 78.5 93.6 138 308 A E - 0 0 11 277,-2.9 280,-3.3 -2,-0.6 281,-0.1 -0.966 23.5-162.0-123.0 125.6 -9.6 77.3 90.1 139 309 A A S S+ 0 0 14 -2,-0.5 280,-0.2 278,-0.3 298,-0.1 0.839 76.1 72.6 -70.5 -35.5 -7.7 78.6 87.0 140 310 A R S S- 0 0 23 2,-0.2 277,-2.5 278,-0.1 278,-0.3 -0.215 88.0-120.8 -74.3 168.1 -10.2 77.1 84.6 141 311 A D S S+ 0 0 117 275,-0.2 2,-0.3 276,-0.1 275,-0.1 0.112 95.8 47.7 -93.5 18.6 -13.8 78.3 84.0 142 312 A R S S- 0 0 76 0, 0.0 3,-0.3 0, 0.0 -2,-0.2 -0.985 80.7-117.2-152.5 155.4 -15.0 74.8 85.1 143 313 A V S S+ 0 0 25 -2,-0.3 -26,-0.2 1,-0.2 263,-0.1 -0.518 82.1 61.7 -86.5 162.4 -14.6 72.2 87.8 144 314 A G B > -g 117 0C 2 -28,-2.4 3,-1.8 -2,-0.2 -26,-0.6 -0.072 66.1-160.7 116.5 -32.0 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4,-0.1 -0.861 37.9 173.6-105.4 100.2 -8.4 64.2 117.2 663 833 A M G > S+ 0 0 151 -2,-0.8 3,-0.6 1,-0.2 -1,-0.1 0.643 76.5 65.0 -77.6 -15.5 -10.8 63.4 120.1 664 834 A Y G 3 S+ 0 0 9 1,-0.2 -1,-0.2 2,-0.1 -579,-0.1 0.472 83.0 75.2 -86.8 -5.9 -10.8 59.7 119.0 665 835 A T G < 0 0 59 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.584 360.0 360.0 -85.7 -11.7 -7.1 59.1 119.8 666 836 A L < 0 0 167 -3,-0.6 -1,-0.2 -4,-0.1 -2,-0.1 0.855 360.0 360.0 -72.6 360.0 -7.7 59.0 123.6 667 !* 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 0.0 668 308 B R 0 0 239 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.8 12.8 31.2 90.0 669 309 B K - 0 0 174 3,-0.0 3,-0.1 1,-0.0 -448,-0.0 -0.960 360.0-109.1-132.2 147.8 12.9 30.4 86.3 670 310 B P - 0 0 32 0, 0.0 3,-0.1 0, 0.0 -452,-0.1 -0.249 56.7 -73.7 -67.1 160.3 12.1 32.3 83.0 671 311 B P > - 0 0 20 0, 0.0 3,-2.1 0, 0.0 2,-0.3 -0.316 65.5 -94.2 -53.3 137.1 9.0 31.5 81.0 672 312 B K T 3 S+ 0 0 188 1,-0.3 3,-0.1 -3,-0.1 -458,-0.0 -0.403 114.7 23.1 -67.5 120.5 9.7 28.2 79.2 673 313 B G T 3 S+ 0 0 44 1,-0.5 2,-0.4 -2,-0.3 -1,-0.3 -0.069 98.4 106.7 110.1 -29.3 11.0 28.8 75.7 674 314 B M < - 0 0 8 -3,-2.1 2,-0.6 2,-0.0 -1,-0.5 -0.718 62.0-151.2 -78.8 127.7 12.3 32.3 76.8 675 315 B F + 0 0 100 -2,-0.4 2,-0.3 -430,-0.2 -423,-0.1 -0.914 29.9 149.9-114.1 116.3 16.1 32.2 77.1 676 316 B L + 0 0 13 -2,-0.6 2,-0.3 -427,-0.0 -2,-0.0 -0.908 12.9 175.2-146.9 110.4 17.9 34.5 79.5 677 317 B S > - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.892 40.5-120.6-116.9 151.9 21.1 33.6 81.3 678 318 B Q H > S+ 0 0 94 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.877 115.7 51.4 -50.4 -43.0 23.3 35.8 83.5 679 319 B E H > S+ 0 0 155 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 110.2 47.5 -62.9 -43.3 26.2 35.4 81.1 680 320 B D H > S+ 0 0 30 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.852 106.3 55.5 -72.0 -39.2 24.1 36.4 78.0 681 321 B V H X S+ 0 0 3 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.923 108.9 48.5 -60.4 -45.8 22.5 39.6 79.5 682 322 B E H X S+ 0 0 111 -4,-1.4 4,-0.6 -5,-0.2 -1,-0.2 0.824 111.5 51.5 -61.5 -34.6 26.0 41.0 80.4 683 323 B A H < S+ 0 0 45 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.833 110.1 45.8 -74.0 -35.6 27.2 40.2 76.8 684 324 B V H < S+ 0 0 10 -4,-1.9 7,-0.3 1,-0.2 -1,-0.2 0.553 120.7 39.3 -88.3 -8.2 24.4 41.9 74.9 685 325 B S H < S+ 0 0 14 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.398 78.6 109.9-118.2 -1.1 24.5 45.1 77.1 686 326 B A S < S- 0 0 68 -4,-0.6 2,-0.2 -3,-0.1 -2,-0.1 0.772 93.9 -11.4 -49.5 -36.7 28.4 45.4 77.5 687 327 B N S S- 0 0 91 -4,-0.2 4,-0.2 -3,-0.1 0, 0.0 -0.754 87.8 -75.4-144.5-162.0 28.3 48.5 75.3 688 328 B A S S+ 0 0 100 -2,-0.2 3,-0.2 1,-0.2 4,-0.1 0.895 126.2 19.1 -70.0 -43.3 26.2 50.5 72.9 689 329 B T S >> S+ 0 0 84 1,-0.1 4,-2.2 2,-0.1 3,-0.6 0.257 87.6 109.2-116.0 9.7 26.3 48.2 69.9 690 330 B A H 3> S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.751 77.8 62.2 -55.8 -25.8 27.4 44.9 71.6 691 331 B A H 3> S+ 0 0 12 -7,-0.3 4,-1.4 -4,-0.2 -1,-0.2 0.924 107.9 38.9 -63.9 -47.9 23.9 43.8 70.8 692 332 B T H <> S+ 0 0 74 -3,-0.6 4,-1.1 2,-0.2 -2,-0.2 0.793 113.1 58.4 -75.5 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30.0 30.3 -4.1 43.4 728 368 B E G X S+ 0 0 124 -3,-1.1 3,-1.2 1,-0.3 -2,-0.1 0.881 70.1 53.7 -65.4 -42.2 27.9 -6.3 41.3 729 369 B P G 3 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.477 110.7 51.7 -70.7 2.9 30.3 -7.1 38.4 730 370 B Y G < S+ 0 0 46 -3,-1.2 2,-0.3 2,-0.0 -2,-0.2 0.295 79.5 113.5-124.3 5.9 32.7 -8.4 41.1 731 371 B R < - 0 0 88 -3,-1.2 -413,-0.0 -4,-0.2 -3,-0.0 -0.651 51.9-149.0 -84.5 136.9 30.7 -10.8 43.2 732 372 B L - 0 0 23 -2,-0.3 3,-0.1 -418,-0.1 -2,-0.0 -0.914 27.9-103.2-107.9 131.7 31.5 -14.5 43.1 733 373 B P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.044 45.3 -84.8 -51.7 155.8 28.7 -17.1 43.6 734 374 B E - 0 0 168 1,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.400 30.2-144.7 -66.8 131.7 28.1 -19.0 46.9 735 375 B V - 0 0 88 -2,-0.1 2,-0.8 -3,-0.1 -1,-0.1 -0.786 21.1-171.2 -98.7 89.3 30.2 -22.1 47.4 736 376 B I + 0 0 158 -2,-1.0 2,-0.3 2,-0.0 -2,-0.0 -0.742 19.2 151.4 -87.2 110.5 27.7 -24.3 49.3 737 377 B Q - 0 0 85 -2,-0.8 3,-0.1 33,-0.2 -2,-0.1 -0.983 41.7-118.0-145.7 132.7 29.5 -27.5 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Q H X S+ 0 0 31 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.906 110.2 46.5 -64.3 -44.4 46.0 -30.8 54.1 749 389 B L H X S+ 0 0 77 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.871 111.2 51.8 -68.4 -39.5 48.2 -29.0 51.5 750 390 B L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 111.0 50.4 -56.0 -46.6 45.6 -26.2 51.2 751 391 B A H X S+ 0 0 1 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.958 107.0 50.7 -57.2 -58.6 45.7 -25.9 55.0 752 392 B V H X S+ 0 0 36 -4,-2.6 4,-1.5 1,-0.3 -1,-0.2 0.847 113.9 46.6 -50.4 -39.6 49.5 -25.7 55.3 753 393 B Q H X S+ 0 0 37 -4,-1.7 4,-1.4 2,-0.2 -1,-0.3 0.870 110.4 52.1 -71.7 -38.6 49.4 -22.9 52.7 754 394 B A H X S+ 0 0 0 -4,-2.2 4,-3.7 2,-0.2 5,-0.5 0.867 107.3 52.8 -65.4 -39.3 46.5 -21.1 54.4 755 395 B I H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.908 108.1 51.9 -59.7 -43.2 48.4 -21.1 57.7 756 396 B R H < S+ 0 0 82 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.837 120.0 34.7 -62.3 -33.6 51.4 -19.6 55.9 757 397 B K H < S+ 0 0 82 -4,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.836 132.4 24.8 -90.4 -37.1 49.1 -16.8 54.5 758 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