==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-SEP-02 1MMK . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.A.ANDERSEN,T.FLATMARK,E.HOUGH . 310 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 35.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 3 0 0 2 1 0 0 0 2 2 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 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 . 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 1 117 A T 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.6 -25.4 36.8 16.1 2 118 A V - 0 0 49 1,-0.1 195,-0.1 196,-0.1 3,-0.1 -0.660 360.0-121.0 -85.2 132.0 -22.0 35.5 17.0 3 119 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.356 39.4 -90.6 -68.4 154.0 -21.0 32.1 15.5 4 120 A W + 0 0 108 191,-0.0 192,-0.2 -2,-0.0 0, 0.0 -0.367 50.6 178.3 -64.3 142.4 -20.2 29.4 18.0 5 121 A F - 0 0 27 190,-0.1 2,-0.1 -3,-0.1 7,-0.0 -0.989 34.3 -93.7-145.1 149.9 -16.5 29.1 19.0 6 122 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.364 30.3-179.8 -64.7 142.1 -14.5 26.9 21.4 7 123 A R S S+ 0 0 125 1,-0.1 298,-3.3 297,-0.1 2,-0.3 0.419 70.1 42.8-118.8 -7.6 -14.0 28.3 24.9 8 124 A T B S-A 304 0A 24 296,-0.2 4,-0.3 1,-0.1 3,-0.2 -0.942 82.6-119.7-135.4 157.7 -12.0 25.3 26.3 9 125 A I S > S+ 0 0 11 294,-1.2 3,-0.8 -2,-0.3 4,-0.2 0.806 116.4 55.8 -68.3 -26.8 -9.2 23.2 24.7 10 126 A Q G > S+ 0 0 80 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.831 95.3 66.6 -71.9 -33.2 -11.4 20.2 25.1 11 127 A E G > S+ 0 0 49 1,-0.3 3,-1.3 -3,-0.2 4,-0.3 0.620 80.9 80.1 -64.7 -11.5 -14.1 21.9 23.1 12 128 A L G X> S+ 0 0 2 -3,-0.8 3,-1.4 -4,-0.3 4,-0.6 0.822 76.8 71.0 -65.0 -30.5 -11.8 21.8 20.0 13 129 A D G <4 S+ 0 0 31 -3,-1.6 4,-0.4 1,-0.3 3,-0.4 0.715 78.6 81.3 -59.2 -19.7 -12.8 18.1 19.5 14 130 A R G <4 S+ 0 0 147 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.852 108.2 21.0 -54.4 -40.6 -16.3 19.4 18.4 15 131 A F T X4 S+ 0 0 12 -3,-1.4 3,-2.1 -4,-0.3 -1,-0.2 0.328 91.3 109.2-112.7 6.1 -15.0 20.2 14.9 16 132 A A T 3< S+ 0 0 1 -4,-0.6 114,-0.4 -3,-0.4 -2,-0.1 0.784 82.0 47.2 -53.2 -32.2 -12.0 18.0 14.7 17 133 A N T 3 S+ 0 0 55 -4,-0.4 2,-1.3 -3,-0.2 -1,-0.3 0.276 80.0 106.5 -97.8 12.9 -13.6 15.6 12.2 18 134 A Q < + 0 0 116 -3,-2.1 116,-0.4 113,-0.1 2,-0.3 -0.735 54.2 179.2 -93.3 89.9 -15.0 18.3 9.9 19 135 A I + 0 0 47 -2,-1.3 114,-0.2 114,-0.1 2,-0.2 -0.645 11.6 172.8 -97.0 149.3 -12.5 17.8 7.0 20 136 A L - 0 0 96 112,-2.8 112,-0.4 -2,-0.3 2,-0.3 -0.565 12.8-149.5-132.1-164.3 -12.4 19.6 3.6 21 137 A S - 0 0 43 -2,-0.2 143,-0.1 110,-0.1 110,-0.0 -0.971 32.2-106.9-165.8 167.5 -10.0 19.6 0.7 22 138 A Y - 0 0 53 141,-0.5 241,-0.1 -2,-0.3 142,-0.1 0.211 62.7-110.7 -88.1 14.4 -8.7 21.9 -2.1 23 139 A G S S+ 0 0 45 1,-0.1 3,-0.1 2,-0.0 241,-0.1 0.905 78.2 128.8 59.1 51.8 -10.7 19.9 -4.6 24 140 A A > + 0 0 0 139,-0.1 3,-2.5 1,-0.1 6,-0.2 0.369 38.3 102.2-112.0 -0.2 -8.0 18.1 -6.6 25 141 A E T 3 S+ 0 0 85 1,-0.3 9,-0.2 8,-0.1 -1,-0.1 0.829 88.2 42.6 -51.6 -37.6 -9.5 14.6 -6.2 26 142 A L T 3 S+ 0 0 171 -3,-0.1 2,-0.4 7,-0.1 -1,-0.3 0.212 89.7 120.6 -95.9 13.9 -10.8 14.8 -9.8 27 143 A D X - 0 0 55 -3,-2.5 3,-0.9 3,-0.2 6,-0.1 -0.679 52.6-158.0 -83.8 126.7 -7.6 16.4 -11.1 28 144 A A T 3 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.601 93.9 63.7 -76.8 -10.9 -5.8 14.4 -13.8 29 145 A D T 3 S+ 0 0 90 1,-0.2 -1,-0.2 -5,-0.1 3,-0.1 0.567 102.2 49.7 -87.8 -11.6 -2.6 16.3 -12.8 30 146 A H X + 0 0 13 -3,-0.9 3,-1.1 -6,-0.2 4,-0.4 -0.545 61.6 166.0-127.0 65.8 -2.7 14.7 -9.3 31 147 A P T 3> + 0 0 57 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.605 58.4 91.9 -55.8 -12.6 -3.1 11.0 -10.0 32 148 A G T >4 S+ 0 0 7 1,-0.2 3,-1.4 2,-0.2 6,-0.2 0.929 81.9 50.5 -49.0 -55.5 -2.1 10.4 -6.4 33 149 A F T <4 S+ 0 0 29 -3,-1.1 -1,-0.2 1,-0.3 6,-0.2 0.935 102.8 58.6 -48.2 -59.1 -5.7 10.5 -5.1 34 150 A K T 34 S+ 0 0 145 -4,-0.4 -1,-0.3 -9,-0.2 -2,-0.2 0.681 78.4 110.8 -47.2 -23.9 -7.0 8.0 -7.6 35 151 A D S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.837 92.0 48.7 -60.4 -37.3 -6.7 2.7 -4.5 37 153 A V H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.898 112.5 48.6 -70.6 -40.4 -3.8 1.5 -2.3 38 154 A Y H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 109.2 54.2 -66.6 -37.4 -2.9 5.1 -1.4 39 155 A R H X S+ 0 0 154 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.930 107.9 48.0 -63.2 -44.9 -6.6 5.8 -0.6 40 156 A A H X S+ 0 0 60 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.889 111.5 51.4 -62.6 -38.6 -6.8 2.8 1.8 41 157 A R H X S+ 0 0 32 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.930 109.7 49.4 -63.2 -44.2 -3.5 4.0 3.4 42 158 A R H X S+ 0 0 51 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.881 104.4 59.4 -61.5 -39.9 -5.1 7.5 3.8 43 159 A K H X S+ 0 0 123 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.868 101.1 56.3 -57.4 -37.8 -8.2 6.0 5.4 44 160 A Q H X S+ 0 0 104 -4,-1.4 4,-1.3 -3,-0.3 -1,-0.2 0.926 108.3 45.0 -62.5 -45.5 -6.0 4.5 8.1 45 161 A F H X S+ 0 0 7 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.882 111.1 55.7 -66.4 -35.5 -4.6 7.8 9.1 46 162 A A H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 103.9 52.7 -63.4 -42.2 -8.1 9.3 9.0 47 163 A D H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.852 106.5 54.0 -63.4 -33.1 -9.4 6.7 11.5 48 164 A I H X S+ 0 0 42 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.910 110.7 45.4 -65.9 -43.1 -6.7 7.6 13.9 49 165 A A H < S+ 0 0 2 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.864 112.2 52.5 -68.9 -36.3 -7.6 11.3 13.8 50 166 A Y H < S+ 0 0 78 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.909 113.6 41.3 -66.6 -43.5 -11.3 10.5 14.1 51 167 A N H < S+ 0 0 120 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.629 93.9 106.8 -80.1 -13.3 -11.0 8.3 17.2 52 168 A Y < - 0 0 17 -4,-1.0 2,-0.3 -5,-0.2 6,-0.1 -0.384 52.1-166.7 -68.0 143.3 -8.4 10.7 18.8 53 169 A R > - 0 0 111 4,-0.1 3,-1.8 -2,-0.1 -2,-0.1 -0.950 32.7 -74.1-132.8 152.2 -9.6 12.8 21.7 54 170 A H T 3 S+ 0 0 85 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.1 -0.013 113.0 12.3 -43.1 139.1 -8.2 15.8 23.6 55 171 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.074 93.8 124.3 81.3 -25.6 -5.3 15.2 25.9 56 172 A Q S < S- 0 0 89 -3,-1.8 2,-0.2 1,-0.1 -1,-0.2 -0.269 71.9 -98.7 -67.9 153.2 -4.6 11.7 24.7 57 173 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.548 43.4-106.6 -73.3 136.1 -1.1 10.8 23.4 58 174 A I - 0 0 4 -2,-0.2 54,-0.3 1,-0.1 55,-0.1 -0.488 41.4-110.1 -66.6 119.4 -0.9 10.9 19.6 59 175 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.178 29.2-124.1 -52.2 134.5 -0.7 7.3 18.3 60 176 A R - 0 0 144 50,-0.1 2,-0.3 51,-0.1 50,-0.0 -0.564 27.3-156.8 -81.4 145.2 2.6 6.2 16.8 61 177 A V - 0 0 23 -2,-0.2 2,-0.7 90,-0.0 -16,-0.0 -0.938 16.3-135.3-128.1 148.6 2.6 4.8 13.3 62 178 A E - 0 0 167 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.895 30.1-144.9-101.6 112.8 4.9 2.6 11.2 63 179 A Y - 0 0 12 -2,-0.7 2,-0.1 45,-0.1 45,-0.0 -0.451 12.8-115.3 -80.2 151.3 5.4 4.1 7.8 64 180 A M > - 0 0 88 -2,-0.1 4,-2.8 1,-0.1 5,-0.3 -0.363 28.5-106.5 -80.4 161.1 5.8 2.1 4.6 65 181 A E H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.868 121.1 53.0 -55.7 -40.8 8.9 2.1 2.5 66 182 A E H > S+ 0 0 131 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 112.0 46.2 -61.4 -41.6 7.3 4.2 -0.2 67 183 A E H > S+ 0 0 14 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 112.5 47.8 -67.4 -46.9 6.4 6.8 2.4 68 184 A K H X S+ 0 0 98 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.859 111.2 53.0 -63.5 -34.2 9.8 6.8 4.1 69 185 A K H X S+ 0 0 148 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.903 108.8 49.4 -66.9 -40.9 11.4 7.2 0.7 70 186 A T H X S+ 0 0 8 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.934 110.8 48.7 -63.9 -46.9 9.2 10.2 -0.0 71 187 A W H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.932 110.6 53.0 -59.5 -43.3 10.1 11.8 3.3 72 188 A G H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.909 111.5 43.9 -57.8 -46.0 13.7 11.2 2.5 73 189 A T H X S+ 0 0 46 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.921 117.5 45.6 -65.5 -45.9 13.6 12.8 -0.9 74 190 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.959 115.5 45.8 -62.1 -53.5 11.6 15.8 0.4 75 191 A F H X S+ 0 0 2 -4,-3.3 4,-2.6 -5,-0.2 5,-0.2 0.925 115.0 45.7 -56.7 -52.2 13.7 16.3 3.5 76 192 A K H X S+ 0 0 123 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.2 0.875 114.7 46.6 -61.8 -40.8 17.1 16.1 1.7 77 193 A T H X S+ 0 0 52 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.923 115.1 46.0 -70.4 -43.2 16.2 18.3 -1.2 78 194 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 -5,-0.2 5,-0.2 0.917 107.0 57.5 -66.3 -43.0 14.6 21.0 1.0 79 195 A K H X S+ 0 0 68 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.859 108.9 47.7 -56.6 -35.2 17.5 21.0 3.5 80 196 A S H < S+ 0 0 76 -4,-1.2 3,-0.5 -5,-0.2 4,-0.4 0.932 114.1 46.1 -70.0 -46.3 19.8 21.8 0.6 81 197 A L H >X S+ 0 0 26 -4,-2.0 4,-2.5 1,-0.2 3,-1.3 0.846 100.8 67.1 -65.3 -36.6 17.5 24.6 -0.7 82 198 A Y H 3X S+ 0 0 6 -4,-3.3 4,-1.5 1,-0.3 -1,-0.2 0.846 87.9 68.7 -52.4 -39.3 17.0 26.1 2.8 83 199 A K H 3< S+ 0 0 141 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.847 120.7 15.2 -50.2 -38.9 20.6 27.2 2.8 84 200 A T H <4 S+ 0 0 88 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.554 134.4 41.5-113.9 -13.0 20.0 29.7 0.1 85 201 A H H < S+ 0 0 32 -4,-2.5 141,-2.7 -5,-0.1 -3,-0.2 0.730 91.9 81.3-108.8 -28.2 16.2 30.0 -0.0 86 202 A A B < S-c 226 0B 1 -4,-1.5 141,-0.2 -5,-0.3 138,-0.0 -0.533 80.2-104.5 -86.6 150.8 14.8 30.1 3.6 87 203 A C > - 0 0 0 139,-2.0 4,-2.2 -2,-0.2 3,-0.4 -0.272 32.8-107.1 -70.2 156.1 14.7 33.2 5.8 88 204 A Y H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.861 116.8 56.3 -48.6 -49.8 17.2 33.6 8.7 89 205 A E H > S+ 0 0 48 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.923 109.5 46.6 -53.5 -46.5 14.6 32.9 11.4 90 206 A Y H >> S+ 0 0 0 -3,-0.4 4,-2.4 1,-0.2 3,-0.8 0.949 111.9 49.2 -62.7 -51.1 13.8 29.5 9.9 91 207 A N H 3< S+ 0 0 50 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.765 106.3 57.1 -62.4 -25.5 17.4 28.4 9.3 92 208 A H H 3< S+ 0 0 121 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.805 114.2 38.3 -75.6 -27.7 18.4 29.3 12.9 93 209 A I H XX S+ 0 0 12 -4,-1.1 3,-1.5 -3,-0.8 4,-1.2 0.845 98.7 73.9 -89.1 -39.8 15.7 27.0 14.3 94 210 A F H 3X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.3 5,-0.2 0.803 90.8 58.5 -46.0 -41.1 15.9 24.1 11.9 95 211 A P H 3> S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.872 103.3 54.2 -60.4 -35.0 19.2 22.8 13.4 96 212 A L H <> S+ 0 0 86 -3,-1.5 4,-3.1 -4,-0.3 5,-0.3 0.874 106.0 51.3 -66.2 -38.7 17.5 22.5 16.8 97 213 A L H X S+ 0 0 0 -4,-1.2 4,-1.7 1,-0.2 6,-1.6 0.883 109.5 51.0 -65.3 -39.1 14.7 20.3 15.4 98 214 A E H < S+ 0 0 29 -4,-1.8 4,-0.3 4,-0.2 -1,-0.2 0.872 119.2 35.8 -66.0 -37.7 17.3 18.0 13.8 99 215 A K H < S+ 0 0 154 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.829 133.1 23.0 -86.8 -35.9 19.2 17.6 17.1 100 216 A Y H < S+ 0 0 145 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.449 128.2 41.3-112.3 -0.5 16.4 17.6 19.6 101 217 A C S < S- 0 0 14 -4,-1.7 -3,-0.2 -5,-0.3 3,-0.1 0.264 103.4-112.9-130.1 11.0 13.4 16.6 17.6 102 218 A G + 0 0 24 -4,-0.3 2,-1.2 1,-0.2 -4,-0.2 0.761 50.7 166.8 64.3 27.6 14.7 13.8 15.4 103 219 A F + 0 0 0 -6,-1.6 2,-0.3 -9,-0.1 -1,-0.2 -0.637 21.4 137.2 -78.3 98.6 14.3 15.7 12.1 104 220 A H B > -G 107 0C 73 -2,-1.2 3,-1.1 3,-0.8 -29,-0.1 -0.957 64.0-117.8-140.4 159.0 16.4 13.5 9.7 105 221 A E T 3 S+ 0 0 70 -2,-0.3 -30,-0.1 1,-0.3 -29,-0.1 0.759 112.2 54.3 -69.0 -24.6 16.0 12.2 6.2 106 222 A D T 3 S+ 0 0 128 1,-0.2 -1,-0.3 -35,-0.1 2,-0.2 -0.009 109.3 49.3 -99.9 31.3 16.1 8.6 7.4 107 223 A N B < -G 104 0C 74 -3,-1.1 -3,-0.8 -39,-0.1 -1,-0.2 -0.731 68.1-141.2-171.2 116.2 13.2 8.9 9.8 108 224 A I - 0 0 5 -2,-0.2 -45,-0.1 -5,-0.1 -5,-0.1 -0.708 38.9-119.3 -81.2 115.8 9.7 10.4 9.7 109 225 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.239 21.2-122.7 -56.2 137.5 9.2 12.1 13.1 110 226 A Q >> - 0 0 33 1,-0.1 4,-2.2 -50,-0.0 3,-0.6 -0.704 15.3-132.3 -83.2 133.2 6.3 10.8 15.2 111 227 A L H 3> S+ 0 0 1 -2,-0.4 4,-3.5 1,-0.2 5,-0.2 0.836 104.4 60.2 -54.3 -37.8 3.8 13.6 16.0 112 228 A E H 3> S+ 0 0 26 -54,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.921 109.4 42.8 -58.8 -42.9 3.7 12.6 19.7 113 229 A D H <> S+ 0 0 75 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.916 115.2 49.2 -69.8 -41.8 7.4 13.3 20.0 114 230 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.920 111.2 50.4 -62.6 -43.3 7.2 16.5 17.9 115 231 A S H X S+ 0 0 5 -4,-3.5 4,-2.3 2,-0.2 -1,-0.2 0.899 108.7 50.7 -62.0 -43.4 4.2 17.7 20.1 116 232 A Q H X S+ 0 0 89 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.909 112.2 49.1 -61.0 -40.1 6.1 17.0 23.3 117 233 A F H X S+ 0 0 31 -4,-2.1 4,-1.5 1,-0.2 3,-0.4 0.944 109.9 49.4 -63.3 -51.7 9.0 19.0 21.9 118 234 A L H X>S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-1.2 0.881 105.2 59.0 -56.0 -41.0 6.9 22.0 20.8 119 235 A Q H X5S+ 0 0 67 -4,-2.3 4,-0.7 4,-0.3 -1,-0.2 0.895 106.3 47.8 -57.9 -38.9 5.3 22.1 24.2 120 236 A T H <5S+ 0 0 112 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.819 115.3 46.4 -72.9 -27.9 8.7 22.7 25.8 121 237 A C H <5S- 0 0 50 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.942 141.6 -17.5 -78.2 -50.4 9.5 25.4 23.3 122 238 A T H <5S- 0 0 14 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.1 0.330 90.0 -98.6-142.3 3.9 6.4 27.5 23.2 123 239 A G S < - 0 0 35 -116,-0.4 4,-2.6 -2,-0.2 5,-0.2 -0.326 38.9-112.5 -69.6 158.6 -11.8 25.3 7.6 135 251 A S H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.914 117.2 54.5 -59.1 -41.9 -9.9 28.5 8.2 136 252 A R H > S+ 0 0 53 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.935 111.8 42.8 -58.4 -48.2 -12.1 29.3 11.1 137 253 A D H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.908 115.2 48.8 -66.2 -42.5 -11.4 26.0 12.9 138 254 A F H X S+ 0 0 33 -4,-2.6 4,-1.4 2,-0.2 3,-0.3 0.954 115.7 43.4 -61.8 -50.6 -7.7 26.1 12.1 139 255 A L H X S+ 0 0 3 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.896 109.8 57.4 -62.1 -41.0 -7.3 29.7 13.4 140 256 A G H >< S+ 0 0 3 -4,-2.4 3,-0.6 -5,-0.3 4,-0.4 0.857 103.1 55.1 -59.1 -34.4 -9.5 29.0 16.4 141 257 A G H ><>S+ 0 0 0 -4,-1.7 3,-1.9 -3,-0.3 5,-1.7 0.901 97.9 61.4 -65.6 -40.4 -7.1 26.2 17.3 142 258 A L H ><5S+ 0 0 0 -4,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.760 89.7 71.1 -58.1 -25.4 -4.1 28.6 17.4 143 259 A A T <<5S+ 0 0 0 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.795 104.3 40.3 -61.9 -28.3 -5.9 30.6 20.1 144 260 A F T < 5S- 0 0 3 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.188 122.7-107.0-102.5 13.1 -5.1 27.6 22.5 145 261 A R T < 5S+ 0 0 47 -3,-1.7 -20,-1.7 1,-0.2 2,-0.5 0.915 76.3 142.6 57.6 44.4 -1.6 27.2 21.0 146 262 A V E < -h 125 0D 3 -5,-1.7 2,-0.6 -22,-0.2 -1,-0.2 -0.974 38.3-160.5-118.3 126.1 -3.0 24.0 19.3 147 263 A F E -h 126 0D 0 -22,-2.7 -20,-1.7 -2,-0.5 2,-0.7 -0.919 13.9-142.4-109.9 109.3 -1.8 23.1 15.8 148 264 A H E -h 127 0D 3 -2,-0.6 2,-0.3 -22,-0.2 -15,-0.1 -0.637 32.1-172.4 -72.8 114.9 -4.1 20.7 14.0 149 265 A C E -h 128 0D 0 -22,-1.7 -20,-2.3 -2,-0.7 2,-0.2 -0.858 20.9-131.2-116.9 141.7 -1.6 18.5 12.2 150 266 A T - 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0 0 9 -3,-1.1 -1,-0.2 75,-0.1 73,-0.1 -0.971 54.5-174.5-168.8 149.7 4.5 19.4 -4.6 162 278 A T - 0 0 19 149,-1.8 2,-0.7 -2,-0.3 4,-0.1 -0.972 27.6-135.3-151.1 137.1 1.1 18.5 -3.3 163 279 A P S S+ 0 0 2 0, 0.0 -141,-0.5 0, 0.0 -139,-0.1 -0.197 85.7 69.5 -85.8 41.8 -2.2 20.5 -3.1 164 280 A E S S- 0 0 5 -2,-0.7 2,-1.6 -143,-0.1 5,-0.2 -0.986 91.7-105.2-154.5 151.8 -2.9 19.2 0.4 165 281 A P + 0 0 9 0, 0.0 -15,-0.2 0, 0.0 2,-0.0 -0.584 52.6 170.5 -83.3 83.1 -1.4 19.8 3.9 166 282 A D > - 0 0 0 -2,-1.6 4,-2.4 -4,-0.1 3,-0.3 -0.226 52.1 -86.1 -83.5 179.8 0.5 16.5 4.3 167 283 A I H > S+ 0 0 0 -15,-3.0 4,-2.7 1,-0.2 5,-0.3 0.809 127.3 57.4 -58.3 -33.0 3.0 15.6 7.1 168 284 A C H >>S+ 0 0 0 -16,-0.2 4,-2.9 2,-0.2 5,-0.7 0.951 110.0 44.9 -63.6 -45.6 5.9 17.1 5.2 169 285 A H H >>S+ 0 0 2 -3,-0.3 4,-1.5 3,-0.2 5,-1.3 0.931 115.2 47.3 -61.8 -47.3 4.0 20.5 5.0 170 286 A E H X>S+ 0 0 8 -4,-2.4 5,-2.6 3,-0.2 4,-0.7 0.948 122.0 34.2 -61.6 -49.4 3.0 20.4 8.7 171 287 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.877 128.9 30.8 -76.8 -41.2 6.4 19.4 10.0 172 288 A L H <5S+ 0 0 0 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.752 129.2 36.8 -90.7 -26.3 8.8 21.2 7.6 173 289 A G H <X4 S+ 0 0 0 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.932 111.5 39.1 -49.3 -52.6 9.8 25.1 12.9 177 293 A L H X4 S+ 0 0 6 -3,-0.6 3,-1.7 -4,-0.3 7,-0.2 0.812 107.7 63.2 -70.4 -28.0 8.2 28.6 13.3 178 294 A F H 3< S+ 0 0 0 -4,-1.8 -54,-0.3 1,-0.3 -1,-0.2 0.712 97.8 59.3 -67.7 -15.6 5.7 27.3 15.9 179 295 A S T << S+ 0 0 15 -4,-1.1 2,-0.5 -3,-1.0 -1,-0.3 0.488 86.9 95.0 -88.7 -3.2 8.8 26.5 18.1 180 296 A D S <> S- 0 0 46 -3,-1.7 4,-2.6 1,-0.1 5,-0.2 -0.779 73.7-140.5 -91.4 129.4 9.8 30.1 18.0 181 297 A R H > S+ 0 0 205 -2,-0.5 4,-2.0 1,-0.2 5,-0.2 0.918 99.6 42.8 -53.1 -53.8 8.6 32.2 21.0 182 298 A S H > S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 115.9 47.2 -63.5 -42.6 7.7 35.3 19.0 183 299 A F H > S+ 0 0 5 -6,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.876 110.6 54.2 -67.7 -36.2 6.0 33.5 16.1 184 300 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -7,-0.2 5,-0.2 0.919 109.7 45.5 -63.2 -44.6 4.1 31.4 18.6 185 301 A Q H X S+ 0 0 108 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.905 113.1 52.1 -65.4 -40.0 2.7 34.4 20.4 186 302 A F H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.947 110.0 48.5 -59.6 -49.8 1.9 36.0 17.1 187 303 A S H X S+ 0 0 0 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.915 111.9 47.5 -57.9 -48.4 0.0 32.9 16.0 188 304 A Q H X S+ 0 0 24 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.877 108.3 57.9 -62.3 -36.8 -2.0 32.6 19.2 189 305 A E H X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.920 107.7 44.1 -62.1 -44.7 -2.8 36.3 18.9 190 306 A I H X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.874 112.8 53.6 -69.5 -32.9 -4.4 36.1 15.5 191 307 A G H >X S+ 0 0 0 -4,-1.9 4,-1.0 -5,-0.2 3,-0.6 0.925 107.5 50.3 -65.0 -43.2 -6.3 33.0 16.6 192 308 A L H >< S+ 0 0 32 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.881 108.7 52.5 -61.9 -37.7 -7.7 34.8 19.6 193 309 A A H 3< S+ 0 0 12 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.731 106.2 55.1 -71.2 -21.2 -8.9 37.6 17.3 194 310 A S H X< S+ 0 0 1 -4,-1.1 3,-2.1 -3,-0.6 -1,-0.2 0.684 76.1 118.1 -85.1 -20.9 -10.7 35.2 15.0 195 311 A L T << S- 0 0 4 -4,-1.0 -190,-0.1 -3,-0.5 -191,-0.0 -0.279 95.2 -11.8 -54.2 118.4 -12.8 33.6 17.7 196 312 A G T 3 S+ 0 0 3 -192,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.603 96.6 148.0 66.7 13.3 -16.5 34.2 16.9 197 313 A A < - 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