==== 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 1MMT . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.A.ANDERSEN,T.FLATMARK,E.HOUGH . 309 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.2 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 . 11 3.6 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 . 111 35.9 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 . 3 0 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 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 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 -25.3 36.9 15.6 2 118 A V - 0 0 52 1,-0.1 195,-0.1 196,-0.1 3,-0.1 -0.658 360.0-127.5 -85.6 129.5 -22.0 35.3 16.9 3 119 A P - 0 0 44 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.374 35.5 -91.0 -72.7 151.8 -21.0 31.8 15.6 4 120 A W + 0 0 102 -2,-0.1 192,-0.2 191,-0.0 0, 0.0 -0.298 48.7 177.4 -62.1 143.7 -20.1 29.1 18.1 5 121 A F - 0 0 27 190,-0.1 7,-0.0 -3,-0.1 132,-0.0 -0.993 34.7 -95.7-148.0 146.8 -16.5 28.8 19.1 6 122 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.349 28.4-177.0 -63.8 141.3 -14.5 26.6 21.5 7 123 A R S S+ 0 0 133 1,-0.1 298,-3.6 297,-0.1 2,-0.3 0.432 70.1 39.1-115.4 -7.8 -13.9 28.1 24.9 8 124 A T B > S-A 304 0A 22 296,-0.2 4,-0.6 1,-0.1 3,-0.4 -0.938 84.1-113.6-138.4 160.6 -11.8 25.1 26.2 9 125 A I T >4 S+ 0 0 10 294,-1.1 3,-0.9 -2,-0.3 4,-0.4 0.864 116.5 56.5 -63.1 -36.5 -9.2 22.8 24.8 10 126 A Q G >4 S+ 0 0 88 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.819 98.4 63.1 -64.4 -30.9 -11.5 19.8 25.1 11 127 A E G >4 S+ 0 0 57 -3,-0.4 3,-2.1 1,-0.2 4,-0.3 0.727 83.6 75.4 -67.4 -23.4 -14.1 21.7 23.0 12 128 A L G XX S+ 0 0 2 -3,-0.9 3,-1.3 -4,-0.6 4,-0.8 0.802 81.3 71.9 -59.0 -27.7 -11.8 21.7 20.0 13 129 A D G <4 S+ 0 0 24 -3,-1.2 4,-0.4 -4,-0.4 -1,-0.3 0.708 78.6 79.4 -61.5 -18.3 -12.7 18.0 19.5 14 130 A R G <4 S+ 0 0 167 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.849 108.3 22.6 -59.3 -37.5 -16.1 19.1 18.4 15 131 A F T X4 S+ 0 0 12 -3,-1.3 3,-2.6 -4,-0.3 -1,-0.2 0.421 91.9 107.1-109.5 -1.2 -14.9 20.0 14.8 16 132 A A T 3< S+ 0 0 0 -4,-0.8 114,-0.4 1,-0.3 -2,-0.1 0.777 81.5 48.9 -47.8 -34.8 -11.8 17.8 14.8 17 133 A N T 3 S+ 0 0 55 -4,-0.4 2,-1.2 -3,-0.2 -1,-0.3 0.334 81.3 105.7 -92.0 7.2 -13.5 15.3 12.4 18 134 A Q < - 0 0 115 -3,-2.6 116,-0.4 113,-0.1 2,-0.3 -0.741 53.9-179.3 -91.0 96.8 -14.7 17.9 9.9 19 135 A I + 0 0 46 -2,-1.2 114,-0.2 114,-0.1 2,-0.2 -0.703 11.7 174.9-102.9 150.6 -12.3 17.5 7.0 20 136 A L B -C 132 0B 99 112,-3.0 112,-0.5 -2,-0.3 2,-0.3 -0.602 11.3-151.8-131.6-168.8 -12.1 19.3 3.7 21 137 A S - 0 0 43 -2,-0.2 110,-0.0 110,-0.1 143,-0.0 -0.961 32.4-107.8-161.4 170.3 -9.8 19.3 0.7 22 138 A Y - 0 0 51 -2,-0.3 241,-0.1 241,-0.1 142,-0.0 0.202 60.8-111.2 -92.1 15.2 -8.5 21.5 -2.1 23 139 A G S S+ 0 0 45 1,-0.1 3,-0.2 2,-0.0 241,-0.1 0.874 77.9 129.0 59.8 46.6 -10.6 19.6 -4.6 24 140 A A > + 0 0 0 1,-0.1 3,-2.3 2,-0.1 6,-0.2 0.306 32.8 108.8-109.6 6.0 -7.8 17.9 -6.6 25 141 A E T 3 S+ 0 0 83 1,-0.3 -1,-0.1 8,-0.1 9,-0.1 0.796 89.8 37.7 -51.9 -31.2 -9.2 14.3 -6.3 26 142 A L T 3 S+ 0 0 145 -3,-0.2 2,-0.3 7,-0.1 -1,-0.3 0.306 87.6 127.6-104.1 7.1 -10.1 14.5 -10.1 27 143 A D X - 0 0 43 -3,-2.3 3,-1.0 3,-0.2 6,-0.2 -0.507 50.1-155.6 -69.0 123.6 -6.9 16.5 -11.0 28 144 A A T 3 S+ 0 0 98 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.635 97.4 59.0 -72.8 -13.1 -5.1 14.7 -13.9 29 145 A D T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -5,-0.1 3,-0.1 0.576 108.8 43.9 -89.4 -13.1 -2.0 16.5 -12.6 30 146 A H X + 0 0 10 -3,-1.0 3,-1.2 -6,-0.2 4,-0.2 -0.553 64.1 157.2-131.5 66.2 -2.3 14.8 -9.2 31 147 A P G >> + 0 0 69 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.666 55.9 88.6 -65.6 -17.9 -3.2 11.2 -10.0 32 148 A G G >4 S+ 0 0 8 1,-0.3 3,-0.6 2,-0.2 6,-0.2 0.794 79.0 63.3 -51.8 -30.3 -1.9 10.1 -6.6 33 149 A F G <4 S+ 0 0 20 -3,-1.2 -1,-0.3 1,-0.2 6,-0.1 0.859 98.0 53.6 -64.4 -36.6 -5.3 10.6 -5.1 34 150 A K G <4 S+ 0 0 116 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.669 79.6 115.5 -72.3 -18.8 -6.9 7.9 -7.3 35 151 A D S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.845 95.5 50.7 -58.7 -36.0 -6.4 2.7 -4.2 37 153 A V H > S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.904 111.3 48.5 -68.9 -40.6 -3.4 1.8 -2.1 38 154 A Y H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.941 111.1 50.1 -63.6 -47.9 -2.8 5.4 -1.3 39 155 A R H X S+ 0 0 149 -4,-2.9 4,-2.5 1,-0.3 -1,-0.2 0.887 106.3 56.0 -58.2 -40.6 -6.5 5.9 -0.4 40 156 A A H X S+ 0 0 54 -4,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.852 108.4 48.7 -60.8 -34.9 -6.4 2.8 1.9 41 157 A R H X S+ 0 0 31 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.909 108.6 51.4 -71.6 -43.1 -3.5 4.5 3.8 42 158 A R H X S+ 0 0 49 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.920 107.3 55.3 -58.3 -44.3 -5.3 7.8 4.2 43 159 A K H X S+ 0 0 128 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 106.7 50.9 -55.3 -42.1 -8.2 5.8 5.6 44 160 A Q H X S+ 0 0 100 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.926 112.9 43.5 -64.3 -45.7 -5.9 4.3 8.2 45 161 A F H X S+ 0 0 7 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.868 111.4 55.9 -68.4 -35.0 -4.5 7.7 9.3 46 162 A A H X S+ 0 0 11 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.925 103.7 53.3 -62.8 -44.6 -8.0 9.2 9.3 47 163 A D H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.872 106.8 52.8 -59.0 -37.4 -9.3 6.5 11.7 48 164 A I H X S+ 0 0 46 -4,-1.3 4,-0.9 1,-0.2 -1,-0.2 0.924 111.9 45.0 -63.8 -44.4 -6.6 7.3 14.1 49 165 A A H < S+ 0 0 2 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 111.5 54.1 -68.2 -34.4 -7.4 11.0 14.1 50 166 A Y H < S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 112.1 42.4 -68.7 -36.6 -11.1 10.2 14.4 51 167 A N H < S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.567 94.5 104.0 -86.6 -9.4 -10.7 8.0 17.5 52 168 A Y < - 0 0 15 -4,-0.9 2,-0.3 -3,-0.2 6,-0.1 -0.375 52.2-167.6 -71.7 151.8 -8.2 10.4 19.1 53 169 A R > - 0 0 104 4,-0.1 3,-1.6 -2,-0.1 -43,-0.1 -0.988 34.5 -71.8-141.8 149.8 -9.4 12.7 21.9 54 170 A H T 3 S+ 0 0 77 -2,-0.3 2,-0.6 1,-0.2 -44,-0.1 0.040 115.0 11.6 -39.6 138.4 -8.0 15.7 23.7 55 171 A G T 3 S+ 0 0 73 1,-0.2 -1,-0.2 -46,-0.1 3,-0.1 -0.122 93.8 127.3 84.3 -39.2 -5.1 15.1 26.0 56 172 A Q S < S- 0 0 88 -3,-1.6 2,-0.3 -2,-0.6 -1,-0.2 -0.035 70.1-100.7 -50.0 150.9 -4.5 11.5 24.8 57 173 A P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.581 41.6-106.5 -76.6 138.3 -1.0 10.6 23.6 58 174 A I - 0 0 5 -2,-0.3 54,-0.3 -3,-0.1 55,-0.1 -0.529 39.3-113.0 -70.2 119.7 -0.6 10.6 19.8 59 175 A P - 0 0 56 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.222 26.8-123.5 -54.8 131.6 -0.5 7.0 18.5 60 176 A R - 0 0 145 50,-0.1 2,-0.3 51,-0.1 50,-0.0 -0.537 28.9-155.1 -77.3 143.1 2.9 6.0 17.0 61 177 A V - 0 0 26 -2,-0.2 2,-0.7 90,-0.0 -1,-0.0 -0.899 15.1-136.8-123.8 151.0 2.7 4.7 13.4 62 178 A E - 0 0 171 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.907 27.5-150.7-107.0 108.1 4.9 2.4 11.3 63 179 A Y - 0 0 13 -2,-0.7 2,-0.1 45,-0.1 45,-0.0 -0.390 14.4-114.7 -77.1 155.0 5.3 3.9 7.8 64 180 A M > - 0 0 70 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.358 30.5-102.6 -83.4 166.3 5.8 1.8 4.6 65 181 A E H > S+ 0 0 117 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 121.3 53.3 -55.3 -48.5 9.0 1.8 2.5 66 182 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 110.9 46.5 -52.1 -50.1 7.5 4.0 -0.1 67 183 A E H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 111.4 51.5 -62.1 -40.0 6.5 6.6 2.5 68 184 A K H X S+ 0 0 101 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.909 110.3 49.2 -64.2 -41.5 9.9 6.5 4.1 69 185 A K H X S+ 0 0 137 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.898 109.3 52.4 -64.2 -41.6 11.6 7.1 0.7 70 186 A T H X S+ 0 0 10 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.946 110.4 47.8 -60.2 -47.7 9.3 10.0 -0.0 71 187 A W H X S+ 0 0 1 -4,-2.3 4,-3.6 1,-0.2 5,-0.2 0.934 112.3 48.8 -59.2 -48.1 10.2 11.6 3.3 72 188 A G H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.906 113.1 47.3 -58.8 -43.8 13.9 11.1 2.7 73 189 A T H X S+ 0 0 47 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.929 116.3 43.5 -63.8 -46.8 13.7 12.6 -0.8 74 190 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.959 117.6 47.1 -62.8 -50.6 11.7 15.6 0.4 75 191 A F H X S+ 0 0 7 -4,-3.6 4,-2.7 -5,-0.2 5,-0.2 0.944 113.8 43.2 -56.4 -59.3 13.9 16.1 3.5 76 192 A K H X S+ 0 0 118 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.885 116.6 48.2 -59.1 -40.3 17.3 15.8 1.9 77 193 A T H X S+ 0 0 44 -4,-1.7 4,-2.0 -5,-0.3 -1,-0.2 0.931 114.2 44.8 -67.8 -46.2 16.4 18.0 -1.1 78 194 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.896 108.0 57.8 -65.2 -40.0 14.7 20.7 1.0 79 195 A K H X S+ 0 0 72 -4,-2.7 4,-0.8 -5,-0.2 -1,-0.2 0.869 107.7 48.6 -58.5 -37.0 17.6 20.8 3.5 80 196 A S H >< S+ 0 0 77 -4,-1.4 3,-0.7 -5,-0.2 4,-0.4 0.952 113.9 45.9 -66.7 -49.5 20.0 21.5 0.6 81 197 A L H >X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 3,-1.4 0.847 99.8 68.2 -62.8 -36.7 17.7 24.3 -0.7 82 198 A Y H 3X S+ 0 0 5 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.829 86.9 69.5 -51.9 -37.9 17.1 25.9 2.8 83 199 A K H << S+ 0 0 141 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.833 120.5 14.8 -50.8 -38.2 20.8 27.0 2.9 84 200 A T H <4 S+ 0 0 87 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.547 134.4 41.7-115.3 -13.2 20.1 29.6 0.1 85 201 A H H < S+ 0 0 32 -4,-2.4 141,-2.7 140,-0.1 -3,-0.2 0.733 92.6 82.4-107.6 -29.7 16.3 29.8 -0.0 86 202 A A B < S-d 226 0C 1 -4,-1.5 141,-0.2 -5,-0.3 5,-0.0 -0.547 80.2-105.5 -84.6 145.5 15.0 29.9 3.6 87 203 A C > - 0 0 0 139,-2.1 4,-2.0 -2,-0.2 5,-0.2 -0.138 33.5-106.4 -61.3 160.4 14.8 32.9 5.8 88 204 A Y H > S+ 0 0 146 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.878 116.6 55.9 -54.7 -47.4 17.3 33.4 8.7 89 205 A E H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.924 109.2 46.7 -54.8 -47.7 14.8 32.6 11.4 90 206 A Y H >> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.954 110.6 50.2 -61.3 -54.0 14.0 29.2 9.9 91 207 A N H 3< S+ 0 0 49 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.755 107.8 55.1 -58.9 -25.8 17.6 28.1 9.3 92 208 A H H 3< S+ 0 0 121 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.3 0.780 113.8 40.0 -79.3 -26.2 18.5 28.9 12.9 93 209 A I H XX S+ 0 0 13 -4,-1.0 4,-1.4 -3,-1.0 3,-1.1 0.844 99.5 72.2 -88.6 -39.8 15.8 26.7 14.3 94 210 A F H 3X S+ 0 0 9 -4,-2.6 4,-1.8 1,-0.3 5,-0.2 0.825 91.9 57.6 -46.5 -43.9 16.0 23.7 11.9 95 211 A P H 3> S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.885 104.9 52.7 -57.8 -37.9 19.3 22.5 13.4 96 212 A L H <> S+ 0 0 87 -3,-1.1 4,-3.1 -4,-0.3 5,-0.3 0.886 106.2 52.1 -65.5 -40.0 17.7 22.2 16.8 97 213 A L H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 6,-1.4 0.859 110.0 50.5 -64.1 -35.8 14.8 20.1 15.4 98 214 A E H < S+ 0 0 29 -4,-1.8 4,-0.5 4,-0.2 -2,-0.2 0.899 118.2 37.0 -69.3 -40.0 17.4 17.8 13.9 99 215 A K H < S+ 0 0 153 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.818 131.9 24.7 -83.5 -32.8 19.3 17.4 17.2 100 216 A Y H < S+ 0 0 139 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.470 127.8 39.2-112.8 -1.9 16.5 17.4 19.7 101 217 A C S < S- 0 0 14 -4,-1.6 -3,-0.2 -5,-0.3 3,-0.1 0.352 102.7-110.2-129.6 6.4 13.5 16.2 17.7 102 218 A G + 0 0 21 -4,-0.5 2,-1.2 1,-0.2 -4,-0.2 0.790 51.9 164.8 71.9 27.6 14.8 13.5 15.4 103 219 A F + 0 0 0 -6,-1.4 2,-0.3 -9,-0.1 -1,-0.2 -0.690 21.8 139.9 -80.8 100.2 14.4 15.4 12.1 104 220 A H B > -H 107 0D 77 -2,-1.2 3,-1.1 3,-0.9 -29,-0.1 -0.933 63.8-117.1-138.3 161.7 16.6 13.2 9.8 105 221 A E T 3 S+ 0 0 88 -2,-0.3 -30,-0.1 1,-0.3 -29,-0.1 0.787 115.3 48.5 -71.0 -26.7 16.3 12.0 6.2 106 222 A D T 3 S+ 0 0 124 1,-0.1 -1,-0.3 -34,-0.1 2,-0.2 -0.105 109.7 57.0-104.5 36.2 16.2 8.4 7.4 107 223 A N B < -H 104 0D 80 -3,-1.1 -3,-0.9 -39,-0.1 -1,-0.1 -0.739 66.2-145.6-168.3 114.2 13.5 8.8 10.0 108 224 A I - 0 0 10 -2,-0.2 -45,-0.1 -5,-0.1 -5,-0.1 -0.730 36.7-120.7 -83.9 113.9 9.9 10.2 9.9 109 225 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.195 21.3-122.8 -53.5 139.6 9.4 12.0 13.2 110 226 A Q >> - 0 0 33 1,-0.1 4,-2.1 -50,-0.0 3,-0.5 -0.714 15.0-130.2 -85.6 136.8 6.5 10.7 15.4 111 227 A L H 3> S+ 0 0 1 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.827 105.7 59.5 -56.2 -35.4 3.9 13.3 16.2 112 228 A E H 3> S+ 0 0 28 -54,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.924 108.8 43.8 -61.5 -42.4 3.9 12.5 19.9 113 229 A D H <> S+ 0 0 70 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.892 114.5 49.2 -69.7 -39.5 7.6 13.3 20.1 114 230 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.899 111.1 50.6 -65.5 -39.7 7.2 16.5 18.0 115 231 A S H X S+ 0 0 5 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.895 110.5 48.6 -64.6 -42.1 4.3 17.5 20.2 116 232 A Q H X S+ 0 0 91 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.908 112.9 49.2 -64.3 -41.4 6.3 17.0 23.4 117 233 A F H X S+ 0 0 30 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.953 111.1 48.1 -63.0 -51.5 9.2 18.9 21.8 118 234 A L H X>S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-1.1 0.882 107.0 58.1 -57.7 -39.4 7.0 21.8 20.8 119 235 A Q H X5S+ 0 0 64 -4,-2.3 4,-0.9 4,-0.3 -1,-0.2 0.909 107.5 45.8 -58.9 -41.7 5.4 21.9 24.3 120 236 A T H <5S+ 0 0 113 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.819 116.5 47.5 -71.8 -27.3 8.8 22.5 25.9 121 237 A C H <5S- 0 0 42 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.949 143.1 -19.2 -77.1 -50.4 9.7 25.1 23.3 122 238 A T H <5S- 0 0 14 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.312 87.6-101.7-143.3 5.0 6.5 27.2 23.3 123 239 A G S < - 0 0 36 -116,-0.4 4,-2.6 -2,-0.2 5,-0.2 -0.276 37.9-113.2 -67.3 160.7 -11.6 24.9 7.6 135 251 A S H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.891 116.6 54.6 -63.2 -39.3 -9.7 28.1 8.2 136 252 A R H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.938 112.7 41.9 -60.2 -48.1 -12.0 29.0 11.1 137 253 A D H > S+ 0 0 27 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.936 115.4 48.5 -66.0 -47.9 -11.3 25.8 12.9 138 254 A F H X S+ 0 0 30 -4,-2.6 4,-1.3 1,-0.2 10,-0.2 0.937 115.9 43.9 -58.6 -47.9 -7.6 25.7 12.2 139 255 A L H X S+ 0 0 4 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.880 109.1 58.1 -65.2 -37.7 -7.2 29.3 13.3 140 256 A G H >< S+ 0 0 2 -4,-2.2 3,-0.9 -5,-0.3 4,-0.5 0.902 102.3 55.3 -59.1 -39.4 -9.4 28.7 16.3 141 257 A G H ><>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-1.7 0.888 97.5 62.4 -60.4 -39.2 -7.0 25.9 17.4 142 258 A L H ><5S+ 0 0 0 -4,-1.3 3,-2.0 1,-0.3 -1,-0.2 0.781 88.8 71.3 -58.6 -26.9 -4.1 28.4 17.4 143 259 A A T <<5S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.824 105.3 38.7 -58.7 -31.7 -5.9 30.4 20.1 144 260 A F T < 5S- 0 0 3 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.172 122.4-107.3-102.1 15.1 -5.1 27.5 22.5 145 261 A R T < 5S+ 0 0 54 -3,-2.0 -20,-1.6 1,-0.2 2,-0.5 0.917 74.7 144.3 55.8 45.2 -1.6 27.0 21.0 146 262 A V E < -i 125 0E 5 -5,-1.8 2,-0.7 -22,-0.2 -1,-0.2 -0.973 37.8-159.4-117.3 125.0 -2.9 23.8 19.4 147 263 A F E -i 126 0E 0 -22,-3.0 -20,-2.0 -2,-0.5 2,-0.8 -0.912 12.2-144.8-107.4 109.6 -1.7 22.8 15.9 148 264 A H E -i 127 0E 3 -2,-0.7 2,-0.4 -22,-0.2 -15,-0.1 -0.687 31.4-172.2 -75.7 111.0 -4.0 20.4 14.1 149 265 A C E -i 128 0E 0 -22,-1.6 -20,-1.7 -2,-0.8 2,-0.1 -0.865 20.5-130.8-115.4 137.7 -1.5 18.3 12.3 150 266 A T - 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0 0 12 -2,-0.3 4,-0.1 -3,-0.1 103,-0.1 -0.975 28.4-139.2-149.8 142.0 1.2 18.3 -3.2 163 279 A P S S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 102,-0.1 0.873 82.9 80.2 -70.3 -34.7 -1.9 20.5 -2.8 164 280 A E S S- 0 0 5 1,-0.1 2,-1.9 100,-0.1 5,-0.2 -0.324 89.7-113.4 -76.9 150.8 -2.7 18.8 0.6 165 281 A P + 0 0 8 0, 0.0 -15,-0.3 0, 0.0 -1,-0.1 -0.545 51.3 173.1 -82.9 79.8 -1.1 19.6 3.9 166 282 A D > - 0 0 1 -2,-1.9 4,-2.4 -4,-0.1 -13,-0.2 -0.076 51.3 -85.7 -76.7-176.8 0.6 16.3 4.4 167 283 A I H > S+ 0 0 0 -15,-3.0 4,-3.1 1,-0.2 5,-0.4 0.881 128.5 58.1 -60.6 -37.2 3.1 15.4 7.2 168 284 A C H >>S+ 0 0 0 -16,-0.2 4,-2.6 1,-0.2 5,-0.7 0.950 110.2 43.6 -57.5 -47.8 6.0 16.9 5.2 169 285 A H H >>S+ 0 0 1 3,-0.2 4,-1.2 2,-0.2 5,-1.1 0.907 116.1 47.1 -63.0 -44.4 4.2 20.2 5.1 170 286 A E H X>S+ 0 0 9 -4,-2.4 5,-2.3 3,-0.2 4,-0.9 0.954 122.4 33.3 -64.1 -50.5 3.1 20.2 8.7 171 287 A L H <5S+ 0 0 0 -4,-3.1 -2,-0.2 3,-0.2 -3,-0.2 0.913 129.1 32.4 -73.9 -47.3 6.6 19.2 10.1 172 288 A L H <5S+ 0 0 0 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.765 129.5 36.2 -83.7 -26.2 9.0 20.9 7.6 173 289 A G H <4 S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.924 111.5 37.2 -48.6 -54.8 9.9 25.0 12.9 177 293 A L H >4 S+ 0 0 6 -3,-0.4 3,-1.5 -4,-0.3 7,-0.3 0.775 109.0 63.0 -71.4 -27.2 8.4 28.4 13.4 178 294 A F H 3< S+ 0 0 0 -4,-1.8 -54,-0.3 1,-0.3 -1,-0.2 0.681 97.3 60.5 -69.7 -14.7 5.9 27.1 16.0 179 295 A S T << S+ 0 0 16 -4,-1.0 2,-0.5 -3,-0.9 -1,-0.3 0.503 87.7 92.4 -88.2 -4.5 8.9 26.3 18.1 180 296 A D S <> S- 0 0 50 -3,-1.5 4,-2.7 1,-0.1 5,-0.2 -0.791 74.4-140.9 -92.2 129.7 9.9 29.9 18.1 181 297 A R H > S+ 0 0 201 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.924 99.9 44.3 -54.1 -53.4 8.6 32.0 21.0 182 298 A S H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 116.4 45.4 -61.1 -46.1 7.8 35.1 19.1 183 299 A F H > S+ 0 0 4 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.887 111.4 54.4 -65.2 -37.9 6.1 33.3 16.2 184 300 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 -7,-0.3 -2,-0.2 0.923 110.1 45.5 -60.6 -46.1 4.2 31.1 18.6 185 301 A Q H X S+ 0 0 109 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.895 112.5 52.2 -64.8 -39.9 2.8 34.2 20.4 186 302 A F H X S+ 0 0 3 -4,-2.2 4,-1.9 -5,-0.2 5,-0.2 0.947 109.6 49.3 -60.1 -49.8 2.0 35.7 17.0 187 303 A S H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.925 111.3 47.8 -56.4 -49.2 0.1 32.6 15.9 188 304 A Q H X S+ 0 0 24 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.878 107.9 57.9 -61.6 -38.0 -1.9 32.5 19.1 189 305 A E H X S+ 0 0 72 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 109.2 41.8 -58.4 -50.2 -2.8 36.2 18.8 190 306 A I H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.859 114.2 53.9 -68.3 -32.6 -4.4 35.9 15.4 191 307 A G H >X S+ 0 0 0 -4,-1.9 4,-0.9 -5,-0.2 3,-0.8 0.927 107.7 49.9 -65.2 -43.4 -6.1 32.7 16.5 192 308 A L H 3< S+ 0 0 32 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.865 108.5 53.5 -62.4 -36.0 -7.6 34.5 19.5 193 309 A A H 3< S+ 0 0 12 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.694 104.4 56.8 -73.5 -18.3 -8.8 37.3 17.3 194 310 A S H X< S+ 0 0 1 -4,-0.9 3,-2.3 -3,-0.8 -1,-0.2 0.703 74.3 118.2 -85.8 -22.3 -10.6 34.8 15.0 195 311 A L T 3< S- 0 0 4 -4,-0.9 -190,-0.1 -3,-0.5 -58,-0.0 -0.242 96.2 -13.0 -52.2 120.3 -12.8 33.2 17.7 196 312 A G T 3 S+ 0 0 3 -192,-0.2 -1,-0.3 1,-0.2 -191,-0.1 0.669 96.9 150.2 61.1 19.3 -16.4 33.8 16.8 197 313 A A < - 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