==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-JUL-06 2HKO . COMPND 2 MOLECULE: LYSINE-SPECIFIC HISTONE DEMETHYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.CHEN,Y.T.YANG,F.WANG,K.YANANE,Y.ZHANG,M.LEI . 647 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 72.5 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 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 43 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 2 2 2 1 1 0 0 1 1 0 0 1 0 1 2 0 1 0 0 0 0 0 0 0 0 2 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 . 7 2 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 173 A G >> 0 0 89 0, 0.0 3,-2.6 0, 0.0 4,-0.8 0.000 360.0 360.0 360.0-145.5 6.9 74.5 54.8 2 174 A V H >> + 0 0 27 1,-0.3 4,-1.3 2,-0.2 3,-0.9 0.724 360.0 58.1 -30.8 -44.8 4.3 72.0 53.5 3 175 A E H 3> S+ 0 0 100 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.859 101.6 54.6 -61.9 -36.1 5.9 71.9 50.1 4 176 A G H <> S+ 0 0 39 -3,-2.6 4,-2.4 1,-0.2 -1,-0.3 0.683 100.8 62.3 -71.6 -18.1 9.3 70.7 51.5 5 177 A A H S+ 0 0 0 -4,-1.3 5,-3.1 1,-0.2 3,-0.3 0.854 113.6 51.7 -50.8 -35.0 6.3 66.2 50.0 7 179 A F H ><5S+ 0 0 107 -4,-1.1 3,-2.8 1,-0.2 -1,-0.2 0.960 104.4 51.1 -67.3 -53.5 9.9 66.6 49.0 8 180 A Q H 3<5S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.622 112.3 53.4 -60.0 -9.8 11.5 65.0 52.0 9 181 A S T 3<5S- 0 0 4 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.220 114.3-115.7-109.3 11.0 9.1 62.2 51.2 10 182 A R T < 5S+ 0 0 71 -3,-2.8 -3,-0.2 1,-0.2 -2,-0.1 0.878 74.0 134.2 55.9 39.4 10.1 61.7 47.6 11 183 A L < - 0 0 28 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.2 -0.932 64.5-112.7-126.4 143.6 6.6 62.8 46.6 12 184 A P - 0 0 54 0, 0.0 5,-0.1 0, 0.0 -5,-0.0 -0.493 23.7-148.6 -67.2 139.7 5.2 65.2 44.0 13 185 A H S S+ 0 0 89 1,-0.2 30,-0.1 -2,-0.1 -7,-0.1 0.394 92.6 30.9 -93.8 4.8 3.7 68.2 45.9 14 186 A D S S+ 0 0 97 -11,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.339 114.2 60.4-137.6 -1.2 0.9 68.9 43.3 15 187 A R S S- 0 0 179 24,-0.1 2,-0.4 20,-0.0 -1,-0.0 -0.839 74.5-120.7-126.9 165.5 0.2 65.4 41.9 16 188 A M - 0 0 36 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 -0.877 31.1-121.8-106.9 138.7 -1.0 62.1 43.2 17 189 A T > - 0 0 40 -2,-0.4 4,-1.8 -5,-0.1 5,-0.2 -0.288 26.8-106.5 -74.8 163.3 1.2 59.0 42.8 18 190 A S H > S+ 0 0 111 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.920 122.8 50.6 -54.0 -44.6 0.0 55.9 41.0 19 191 A Q H >> S+ 0 0 105 1,-0.2 3,-2.6 2,-0.2 4,-1.8 0.988 107.9 48.2 -55.3 -68.9 -0.3 54.3 44.5 20 192 A E H 3> S+ 0 0 1 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.746 109.2 56.7 -45.7 -29.0 -2.3 57.0 46.1 21 193 A A H 3< S+ 0 0 22 -4,-1.8 -1,-0.3 2,-0.2 7,-0.2 0.803 107.3 48.6 -74.8 -28.8 -4.6 56.9 43.1 22 194 A A H << S+ 0 0 72 -3,-2.6 -2,-0.2 -4,-1.2 -1,-0.2 0.884 113.9 43.3 -76.7 -42.7 -5.2 53.2 43.6 23 195 A C H < S+ 0 0 62 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.688 124.2 38.4 -77.2 -19.5 -6.0 53.5 47.3 24 196 A F X + 0 0 5 -4,-1.1 4,-1.7 -5,-0.4 3,-0.3 -0.341 67.0 152.4-126.5 52.2 -8.2 56.6 46.7 25 197 A P H > S+ 0 0 74 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.683 75.0 57.5 -54.7 -18.4 -9.9 55.6 43.4 26 198 A D H > S+ 0 0 69 2,-0.2 4,-2.2 1,-0.1 -2,-0.1 0.937 104.1 46.3 -79.2 -50.3 -12.7 57.9 44.5 27 199 A I H 4 S+ 0 0 6 -3,-0.3 8,-0.2 1,-0.2 -1,-0.1 0.790 112.2 54.0 -63.1 -27.8 -10.7 61.1 44.9 28 200 A I H < S+ 0 0 83 -4,-1.7 -1,-0.2 -7,-0.2 -2,-0.2 0.914 116.4 35.6 -72.7 -42.6 -9.0 60.5 41.6 29 201 A S H < S+ 0 0 100 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.664 109.0 88.1 -82.5 -19.8 -12.4 60.1 39.7 30 202 A G S < S- 0 0 20 -4,-2.2 -3,-0.0 1,-0.1 5,-0.0 -0.264 94.7 -79.7 -70.8 165.9 -13.7 62.8 42.0 31 203 A P - 0 0 101 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.428 42.4-105.4 -49.7-162.4 -13.4 66.5 41.1 32 204 A Q S >> S+ 0 0 126 2,-0.2 4,-2.3 3,-0.1 3,-0.8 0.908 107.3 57.3 -98.8 -66.3 -10.2 68.6 41.6 33 205 A Q H 3> S+ 0 0 127 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.860 107.6 55.0 -32.5 -51.8 -10.6 71.0 44.6 34 206 A T H 3> S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.940 109.6 46.0 -50.2 -54.3 -11.3 67.8 46.6 35 207 A Q H <> S+ 0 0 42 -3,-0.8 4,-2.8 -4,-0.4 5,-0.3 0.960 107.9 55.3 -51.8 -57.5 -8.0 66.4 45.4 36 208 A K H X S+ 0 0 120 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.852 109.2 49.9 -45.7 -37.6 -6.2 69.7 46.1 37 209 A V H X S+ 0 0 23 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.3 0.937 109.0 51.3 -66.5 -47.9 -7.5 69.2 49.6 38 210 A F H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.966 108.7 50.2 -50.7 -60.2 -6.2 65.7 49.7 39 211 A L H X S+ 0 0 15 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.819 110.9 51.2 -51.0 -35.2 -2.8 66.8 48.7 40 212 A F H X S+ 0 0 44 -4,-1.5 4,-3.8 -5,-0.3 5,-0.3 0.975 111.3 44.3 -67.9 -55.5 -2.8 69.4 51.4 41 213 A I H X S+ 0 0 2 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.946 115.8 50.4 -51.3 -51.2 -3.8 67.1 54.2 42 214 A R H X S+ 0 0 0 -4,-3.3 4,-1.7 -5,-0.2 -2,-0.2 0.954 115.1 42.0 -51.4 -57.3 -1.2 64.6 52.8 43 215 A N H X S+ 0 0 5 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.900 114.7 50.7 -57.5 -47.7 1.5 67.3 52.7 44 216 A R H X S+ 0 0 43 -4,-3.8 4,-2.5 1,-0.2 -1,-0.2 0.940 108.0 52.6 -55.8 -52.0 0.6 68.8 56.1 45 217 A T H X S+ 0 0 1 -4,-3.1 4,-1.9 -5,-0.3 -1,-0.2 0.842 109.4 49.2 -54.7 -39.4 0.6 65.4 57.8 46 218 A L H X S+ 0 0 0 -4,-1.7 4,-3.7 -5,-0.2 -1,-0.2 0.883 108.1 54.6 -69.4 -37.7 4.1 64.7 56.5 47 219 A Q H X S+ 0 0 39 -4,-2.1 4,-3.2 1,-0.2 -2,-0.2 0.965 108.1 49.2 -57.9 -52.2 5.2 68.1 57.7 48 220 A L H X S+ 0 0 15 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.885 115.7 42.4 -53.7 -46.2 4.0 67.3 61.2 49 221 A W H < S+ 0 0 2 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.939 116.7 48.2 -67.2 -47.2 5.8 63.9 61.2 50 222 A L H < S+ 0 0 33 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.825 105.6 58.5 -64.0 -32.3 8.8 65.4 59.7 51 223 A D H < S+ 0 0 108 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.862 128.3 10.0 -66.8 -34.8 8.9 68.3 62.1 52 224 A N >< + 0 0 66 -4,-1.2 3,-0.8 -3,-0.4 -1,-0.3 -0.621 65.1 164.7-147.5 83.2 9.1 65.9 65.1 53 225 A P T 3 + 0 0 3 0, 0.0 41,-0.1 0, 0.0 -3,-0.1 0.147 63.9 83.7 -85.8 20.4 9.8 62.3 64.2 54 226 A K T 3 S+ 0 0 114 41,-0.1 42,-1.1 1,-0.1 2,-0.3 0.388 91.5 47.3-101.6 2.2 10.8 61.4 67.8 55 227 A I B < S-a 96 0A 77 -3,-0.8 42,-0.2 40,-0.2 -1,-0.1 -0.996 96.4 -96.7-142.4 142.8 7.2 60.9 68.9 56 228 A Q - 0 0 20 40,-3.0 2,-0.7 -2,-0.3 35,-0.1 -0.231 30.9-137.2 -58.1 143.7 4.3 59.0 67.3 57 229 A L - 0 0 10 33,-0.3 2,-0.1 -4,-0.1 -1,-0.1 -0.860 26.2-166.6-110.2 99.1 1.9 61.0 65.1 58 230 A T > - 0 0 21 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.412 33.2-114.5 -85.8 158.1 -1.6 60.0 65.8 59 231 A F T 4 S+ 0 0 60 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.913 118.4 52.7 -52.2 -48.3 -4.8 60.7 63.9 60 232 A E T >> S+ 0 0 161 1,-0.2 3,-1.5 2,-0.2 4,-1.0 0.921 109.4 48.0 -55.9 -47.9 -6.1 62.7 66.9 61 233 A A H 3> S+ 0 0 35 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.874 105.6 59.4 -62.0 -37.2 -2.9 64.8 67.0 62 234 A T H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.562 101.5 60.3 -69.2 -6.7 -3.2 65.4 63.3 63 235 A L H X4 S+ 0 0 35 -3,-1.5 3,-0.7 -4,-0.4 -1,-0.2 0.888 106.2 35.4 -92.5 -42.0 -6.6 67.0 63.9 64 236 A Q H 3< S+ 0 0 166 -4,-1.0 -2,-0.1 1,-0.2 -3,-0.1 0.714 106.9 70.5 -84.3 -17.6 -6.1 70.0 66.1 65 237 A Q T 3< S+ 0 0 103 -4,-1.2 2,-0.2 -5,-0.2 -1,-0.2 0.170 89.2 102.3 -81.2 20.8 -2.8 70.7 64.5 66 238 A L S < S- 0 0 18 -3,-0.7 -3,-0.1 1,-0.1 -25,-0.0 -0.704 77.4-107.7-113.6 161.3 -4.8 71.8 61.4 67 239 A E > - 0 0 124 -2,-0.2 4,-1.3 1,-0.1 -1,-0.1 -0.028 50.1 -99.8 -62.9-179.6 -5.9 74.9 59.5 68 240 A A T 4 S+ 0 0 74 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.572 112.8 46.4 -92.6 -9.2 -9.7 75.5 59.8 69 241 A P T 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.618 119.0 43.5-102.4 -11.1 -11.4 74.2 56.7 70 242 A Y T >4 S+ 0 0 52 2,-0.2 3,-1.9 1,-0.1 7,-0.2 0.839 95.6 68.8 -95.4 -44.9 -9.4 71.0 56.8 71 243 A N T 3< S+ 0 0 52 -4,-1.3 -1,-0.1 1,-0.3 3,-0.1 0.448 96.7 67.8 -57.8 4.4 -9.6 70.0 60.5 72 244 A S T 3 S+ 0 0 71 1,-0.2 2,-1.6 -3,-0.1 -1,-0.3 0.713 77.7 70.5-100.8 -28.6 -13.2 69.5 59.6 73 245 A D <> + 0 0 81 -3,-1.9 4,-2.0 1,-0.2 5,-0.2 -0.630 59.9 173.0 -92.7 82.6 -13.3 66.5 57.2 74 246 A T H > S+ 0 0 69 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.913 71.2 55.1 -49.4 -51.2 -12.4 64.0 59.9 75 247 A V H > S+ 0 0 99 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 106.9 46.1 -54.5 -53.1 -12.9 61.1 57.5 76 248 A L H > S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.952 112.0 52.6 -57.7 -50.8 -10.5 62.1 54.7 77 249 A V H X S+ 0 0 0 -4,-2.0 4,-3.8 1,-0.2 -1,-0.2 0.927 110.3 47.9 -49.1 -51.5 -7.8 63.0 57.2 78 250 A H H X S+ 0 0 95 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.942 111.7 50.0 -55.7 -51.2 -8.1 59.6 58.8 79 251 A R H X S+ 0 0 72 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.954 115.4 43.3 -51.0 -56.1 -8.0 57.9 55.4 80 252 A V H X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.2 5,-0.2 0.938 113.2 52.3 -56.6 -49.6 -4.9 59.9 54.5 81 253 A H H X S+ 0 0 7 -4,-3.8 4,-2.6 -5,-0.3 -2,-0.2 0.909 111.6 45.2 -54.9 -47.4 -3.3 59.3 57.9 82 254 A S H X S+ 0 0 48 -4,-3.1 4,-3.5 2,-0.2 -1,-0.2 0.917 111.4 54.0 -64.4 -42.2 -3.7 55.5 57.7 83 255 A Y H X S+ 0 0 13 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.954 112.6 43.3 -54.6 -53.6 -2.5 55.5 54.1 84 256 A L H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 6,-0.8 0.906 116.2 47.1 -59.7 -45.2 0.7 57.3 55.2 85 257 A E H ><5S+ 0 0 54 -4,-2.6 3,-1.3 -5,-0.2 -2,-0.2 0.923 109.6 54.4 -64.0 -45.4 1.2 55.2 58.3 86 258 A R H 3<5S+ 0 0 57 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.903 109.8 46.0 -55.0 -46.9 0.6 52.0 56.4 87 259 A H T 3<5S- 0 0 46 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.409 115.3-110.5 -82.1 3.6 3.3 52.7 53.8 88 260 A G T < 5S+ 0 0 5 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.753 82.9 123.7 76.0 23.2 5.9 53.8 56.3 89 261 A L S S-g 142 0C 15 26,-0.2 4,-3.0 330,-0.1 5,-0.3 -0.166 81.0 -86.5 -83.4-174.1 20.2 44.3 58.5 116 288 A V H > S+ 0 0 8 26,-0.6 4,-2.2 1,-0.2 5,-0.2 0.883 132.1 48.5 -64.9 -35.8 18.6 47.7 58.1 117 289 A S H > S+ 0 0 8 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.903 114.4 47.4 -70.1 -37.4 15.9 46.3 55.8 118 290 A G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.983 115.5 41.6 -64.6 -59.2 15.3 43.5 58.3 119 291 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.896 113.6 55.2 -55.5 -43.3 15.1 45.7 61.4 120 292 A A H X S+ 0 0 6 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.943 113.8 38.8 -56.5 -52.5 13.1 48.4 59.5 121 293 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.903 114.4 53.0 -65.8 -45.0 10.4 45.9 58.4 122 294 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.942 108.6 52.2 -55.9 -47.2 10.3 44.0 61.7 123 295 A R H X S+ 0 0 18 -4,-2.7 4,-1.2 -5,-0.3 -1,-0.2 0.847 111.6 45.9 -57.7 -38.6 9.8 47.3 63.5 124 296 A Q H X S+ 0 0 2 -4,-1.4 4,-1.4 2,-0.2 3,-0.4 0.950 112.4 49.5 -69.6 -51.8 6.9 48.2 61.2 125 297 A L H <>S+ 0 0 0 -4,-3.1 5,-2.6 1,-0.2 -2,-0.2 0.867 107.3 56.6 -54.7 -40.1 5.3 44.8 61.6 126 298 A Q H ><5S+ 0 0 35 -4,-2.7 3,-0.8 -5,-0.2 -1,-0.2 0.874 109.1 44.7 -62.3 -39.0 5.6 45.0 65.4 127 299 A S H 3<5S+ 0 0 28 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.699 104.9 62.0 -79.9 -17.9 3.7 48.2 65.5 128 300 A F T 3<5S- 0 0 38 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.438 124.3-106.6 -83.0 0.5 1.1 46.9 63.1 129 301 A G T < 5S+ 0 0 5 -3,-0.8 -23,-1.1 1,-0.3 -3,-0.2 0.641 74.4 136.5 86.2 16.8 0.5 44.3 65.8 130 302 A M < - 0 0 2 -5,-2.6 2,-0.7 -25,-0.2 -1,-0.3 -0.489 58.8-109.9 -93.6 166.2 2.1 41.3 64.2 131 303 A D E -b 108 0B 60 -24,-2.4 -22,-3.1 -2,-0.2 2,-0.4 -0.863 43.0-177.0 -98.6 116.9 4.4 38.7 65.8 132 304 A V E +b 109 0B 14 -2,-0.7 272,-0.5 -24,-0.2 2,-0.3 -0.885 16.6 175.1-121.8 147.5 7.9 39.1 64.6 133 305 A T E -b 110 0B 3 -24,-1.2 -22,-2.8 -2,-0.4 2,-0.4 -0.989 15.6-150.4-143.6 144.6 11.2 37.2 65.1 134 306 A L E -bd 111 405B 0 270,-2.7 272,-3.8 -2,-0.3 2,-0.6 -0.971 0.3-156.5-123.0 134.9 14.5 37.8 63.4 135 307 A L E -bd 112 406B 3 -24,-2.5 -22,-2.3 -2,-0.4 2,-0.4 -0.943 15.0-176.9-111.3 121.6 17.2 35.2 62.7 136 308 A E - 0 0 12 270,-3.0 273,-3.4 -2,-0.6 274,-0.1 -0.979 22.6-156.0-123.3 127.8 20.7 36.5 62.3 137 309 A A S S+ 0 0 13 -2,-0.4 273,-0.2 271,-0.3 291,-0.1 0.827 77.2 69.3 -67.5 -34.4 23.8 34.4 61.4 138 310 A R S S- 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78.9-119.5-129.2 178.1 22.4 51.9 49.7 628 811 A V H > S+ 0 0 22 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.808 115.3 50.3 -83.5 -34.6 21.3 52.0 53.3 629 812 A H H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.771 109.0 52.6 -75.7 -22.8 18.2 54.1 52.6 630 813 A G H > S+ 0 0 0 -6,-0.3 4,-2.6 2,-0.2 -13,-0.3 0.886 109.9 48.3 -76.0 -39.7 17.2 51.7 49.8 631 814 A A H X S+ 0 0 12 -4,-1.1 4,-2.1 2,-0.2 -14,-0.2 0.963 115.0 45.3 -62.7 -49.9 17.5 48.8 52.3 632 815 A L H X S+ 0 0 3 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.863 114.3 48.2 -63.3 -36.7 15.4 50.8 54.8 633 816 A L H X S+ 0 0 27 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.879 108.9 53.9 -71.8 -35.5 12.9 51.8 52.2 634 817 A S H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.906 107.4 51.7 -63.5 -41.3 12.6 48.2 51.0 635 818 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.930 109.6 48.1 -60.6 -47.3 11.8 47.1 54.5 636 819 A L H X S+ 0 0 9 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.858 109.4 56.3 -62.4 -33.7 9.1 49.6 54.9 637 820 A R H X S+ 0 0 71 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.936 112.6 38.5 -64.4 -47.2 7.7 48.6 51.5 638 821 A E H X S+ 0 0 0 -4,-2.2 4,-3.8 2,-0.2 5,-0.3 0.894 107.7 61.0 -73.0 -40.1 7.3 44.9 52.5 639 822 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.883 110.9 45.6 -53.7 -33.9 6.2 45.5 56.0 640 823 A G H X S+ 0 0 2 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.971 112.6 47.2 -72.0 -53.2 3.3 47.3 54.2 641 824 A R H X S+ 0 0 87 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.883 115.9 46.5 -55.0 -42.8 2.7 44.6 51.6 642 825 A I H >X S+ 0 0 0 -4,-3.8 4,-2.4 2,-0.2 3,-1.2 0.972 111.9 48.5 -65.5 -54.2 2.8 41.9 54.3 643 826 A A H 3X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.3 5,-0.3 0.874 108.7 57.0 -53.6 -37.3 0.5 43.8 56.7 644 827 A D H 3< S+ 0 0 81 -4,-2.7 4,-0.4 1,-0.2 -1,-0.3 0.807 111.7 42.0 -65.2 -29.2 -1.8 44.3 53.7 645 828 A Q H