==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-MAY-04 1TDW . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ERLANDSEN,A.L.PEY,A.GAMEZ,B.PEREZ,L.R.DESVIAT,C.AGUADO, . 308 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 67.5 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 . 14 4.5 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 35.4 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 1 1 0 1 0 0 2 1 2 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 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 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.2 -26.7 34.4 17.8 2 118 A V - 0 0 57 196,-0.0 2,-0.1 290,-0.0 195,-0.1 -0.920 360.0-114.2-111.8 130.5 -23.0 33.6 18.4 3 119 A P - 0 0 40 0, 0.0 193,-0.0 0, 0.0 0, 0.0 -0.401 38.7-100.5 -66.1 135.3 -21.4 30.5 16.7 4 120 A W + 0 0 104 -2,-0.1 192,-0.2 191,-0.1 0, 0.0 -0.168 44.2 176.1 -54.2 145.2 -20.3 27.7 19.1 5 121 A F - 0 0 16 190,-0.1 7,-0.1 -3,-0.1 132,-0.0 -0.981 37.4 -93.2-151.1 142.4 -16.6 27.5 19.9 6 122 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.287 26.1-169.3 -58.7 139.5 -14.7 25.2 22.3 7 123 A R S S+ 0 0 115 1,-0.1 298,-3.3 297,-0.1 2,-0.3 0.595 75.4 39.3-101.0 -19.3 -14.1 26.6 25.8 8 124 A T B > S-A 304 0A 36 296,-0.3 3,-0.9 1,-0.1 4,-0.3 -0.936 85.4-116.7-129.5 155.5 -11.7 23.8 26.8 9 125 A I G > S+ 0 0 5 294,-1.9 3,-1.6 -2,-0.3 4,-0.2 0.847 114.5 60.0 -58.6 -34.8 -8.9 22.1 24.9 10 126 A Q G > S+ 0 0 92 1,-0.3 3,-2.3 293,-0.2 44,-0.3 0.856 92.1 69.0 -62.7 -32.7 -10.7 18.7 25.1 11 127 A E G X S+ 0 0 62 -3,-0.9 3,-2.1 1,-0.3 -1,-0.3 0.637 75.0 82.4 -62.8 -13.7 -13.6 20.3 23.2 12 128 A L G X S+ 0 0 0 -3,-1.6 3,-2.0 -4,-0.3 4,-0.4 0.784 71.6 82.9 -62.0 -19.7 -11.4 20.5 20.1 13 129 A D G X S+ 0 0 28 -3,-2.3 3,-0.5 1,-0.3 -1,-0.3 0.745 75.0 71.1 -55.8 -22.2 -12.6 16.8 19.8 14 130 A R G X S+ 0 0 111 -3,-2.1 3,-1.3 1,-0.2 -1,-0.3 0.830 84.9 69.8 -64.3 -28.7 -15.8 18.1 18.2 15 131 A F G X S+ 0 0 2 -3,-2.0 3,-2.4 -4,-0.3 -1,-0.2 0.829 81.2 68.7 -57.8 -42.7 -13.8 19.1 15.0 16 132 A A G < S+ 0 0 17 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.2 0.683 99.7 52.8 -53.5 -19.3 -13.1 15.6 13.7 17 133 A N G < S+ 0 0 100 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.068 105.0 56.8-104.6 23.6 -16.8 15.2 13.0 18 134 A Q S < S+ 0 0 82 -3,-2.4 116,-0.5 2,-0.1 -1,-0.2 -0.073 78.2 114.5-143.6 32.5 -16.9 18.5 10.9 19 135 A I S S- 0 0 36 -3,-0.4 2,-0.8 114,-0.1 114,-0.2 -0.552 79.4 -87.9 -99.3 170.4 -14.3 18.0 8.2 20 136 A L - 0 0 91 112,-1.8 112,-0.4 -2,-0.2 -2,-0.1 -0.743 37.9-160.4 -79.6 112.2 -14.9 17.7 4.4 21 137 A S S S+ 0 0 87 -2,-0.8 2,-0.6 1,-0.2 -1,-0.1 0.522 77.2 65.2 -71.8 -12.6 -15.5 13.9 3.9 22 138 A Y S S- 0 0 180 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.797 82.4-165.3-118.6 85.8 -14.7 13.9 0.2 23 139 A G > - 0 0 15 -2,-0.6 3,-1.8 1,-0.1 4,-0.2 0.002 35.5 -99.5 -71.2 169.7 -11.0 14.8 0.0 24 140 A A G > S+ 0 0 30 1,-0.3 3,-2.5 2,-0.2 6,-0.2 0.830 115.5 70.6 -57.0 -34.7 -8.6 15.9 -2.6 25 141 A E G 3 S+ 0 0 31 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.759 93.1 59.3 -57.4 -24.0 -7.3 12.4 -2.9 26 142 A L G < S+ 0 0 67 -3,-1.8 -1,-0.3 3,-0.1 2,-0.2 0.506 83.5 106.4 -80.5 -7.9 -10.6 11.5 -4.6 27 143 A D S X S- 0 0 85 -3,-2.5 3,-2.0 -4,-0.2 6,-0.2 -0.537 75.3-126.9 -80.4 144.1 -10.1 14.0 -7.4 28 144 A A T 3 S+ 0 0 77 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.772 108.3 49.3 -57.6 -33.1 -9.3 12.8 -10.9 29 145 A D T 3 S+ 0 0 132 4,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.302 80.9 120.6 -92.5 9.6 -6.3 15.1 -11.3 30 146 A H S X S- 0 0 9 -3,-2.0 3,-2.4 -6,-0.2 4,-0.3 -0.569 73.5-122.1 -73.3 136.9 -4.8 14.1 -7.9 31 147 A P T 3 S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.771 112.0 38.1 -48.0 -31.5 -1.3 12.6 -8.3 32 148 A G T > S+ 0 0 1 1,-0.1 3,-1.5 2,-0.1 7,-0.3 0.266 80.5 115.1-107.7 14.6 -2.4 9.4 -6.6 33 149 A F T < S+ 0 0 65 -3,-2.4 -1,-0.1 1,-0.3 -4,-0.1 0.871 80.7 41.5 -50.4 -50.8 -5.9 9.1 -8.0 34 150 A K T 3 S+ 0 0 186 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.505 94.4 97.0 -78.5 -4.3 -5.4 5.9 -10.0 35 151 A D <> - 0 0 51 -3,-1.5 4,-2.2 1,-0.2 5,-0.1 -0.743 50.3-175.3 -91.4 102.6 -3.4 4.3 -7.1 36 152 A P H > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.798 85.8 54.9 -67.8 -25.5 -5.6 2.1 -5.0 37 153 A V H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.944 109.4 46.6 -70.9 -44.4 -2.8 1.4 -2.5 38 154 A Y H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.919 110.2 55.6 -59.8 -41.5 -2.3 5.2 -2.0 39 155 A R H X S+ 0 0 86 -4,-2.2 4,-1.8 -7,-0.3 -1,-0.2 0.927 111.1 42.1 -57.8 -49.1 -6.1 5.5 -1.7 40 156 A A H X S+ 0 0 66 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.839 111.9 55.5 -67.4 -35.7 -6.2 2.9 1.2 41 157 A R H X S+ 0 0 27 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.930 108.0 49.2 -63.8 -43.2 -3.1 4.4 2.8 42 158 A R H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 110.2 50.1 -62.6 -41.0 -4.8 7.8 2.9 43 159 A K H X S+ 0 0 119 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.884 107.4 56.4 -63.8 -39.0 -8.0 6.3 4.4 44 160 A Q H X S+ 0 0 97 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.931 109.5 43.8 -60.3 -46.0 -5.7 4.6 7.0 45 161 A F H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.887 112.3 53.9 -66.2 -35.8 -4.3 8.0 8.0 46 162 A A H X S+ 0 0 27 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.880 105.4 53.0 -66.5 -37.3 -7.8 9.5 8.0 47 163 A D H X S+ 0 0 66 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.888 106.9 53.0 -65.0 -38.8 -9.0 6.8 10.4 48 164 A I H X S+ 0 0 33 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.956 111.9 44.6 -60.5 -47.6 -6.2 7.6 12.8 49 165 A A H >< S+ 0 0 5 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.936 112.5 53.2 -61.5 -43.7 -7.2 11.3 12.8 50 166 A Y H 3< S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.877 114.1 40.1 -58.5 -42.5 -10.8 10.4 13.2 51 167 A N H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.551 90.5 113.8 -86.9 -7.1 -10.3 8.1 16.3 52 168 A Y << - 0 0 16 -4,-1.1 2,-0.4 -3,-0.6 -36,-0.1 -0.355 48.4-165.6 -66.4 144.5 -7.8 10.5 17.8 53 169 A R > - 0 0 86 4,-0.2 3,-2.3 -2,-0.0 -43,-0.1 -0.989 32.1 -92.4-133.1 141.2 -8.9 12.1 21.1 54 170 A H T 3 S+ 0 0 28 -2,-0.4 -44,-0.1 -44,-0.3 73,-0.1 -0.204 112.1 27.1 -51.7 138.1 -7.3 15.0 22.9 55 171 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 -3,-0.0 3,-0.1 0.062 93.0 114.7 98.0 -24.2 -4.8 13.9 25.4 56 172 A Q S < S- 0 0 88 -3,-2.3 -1,-0.4 1,-0.1 2,-0.1 -0.416 76.8-104.6 -78.2 152.0 -3.9 10.6 23.7 57 173 A P - 0 0 91 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.533 44.4-105.7 -71.7 151.2 -0.4 10.1 22.3 58 174 A I - 0 0 3 -2,-0.1 54,-0.3 1,-0.1 55,-0.1 -0.669 43.9-104.4 -77.6 127.0 -0.6 10.5 18.5 59 175 A P - 0 0 58 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.165 31.0-127.1 -53.2 137.0 -0.3 7.0 17.0 60 176 A R - 0 0 139 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.544 23.6-156.6 -81.3 152.2 3.1 6.1 15.5 61 177 A V - 0 0 19 -2,-0.2 2,-0.8 90,-0.0 -16,-0.0 -0.999 16.8-132.1-135.7 134.9 3.1 4.8 11.9 62 178 A E - 0 0 180 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.756 31.0-146.1 -85.0 110.1 5.7 2.7 10.1 63 179 A Y - 0 0 12 -2,-0.8 45,-0.1 45,-0.1 2,-0.0 -0.567 15.7-115.5 -79.6 145.6 6.2 4.6 6.8 64 180 A M > - 0 0 72 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.308 25.2-108.0 -76.5 163.3 6.9 2.5 3.7 65 181 A E H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.888 120.9 55.0 -57.2 -39.7 10.2 2.7 1.8 66 182 A E H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 109.1 46.3 -59.9 -43.9 8.4 4.5 -1.0 67 183 A E H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.866 110.6 52.4 -67.5 -40.9 7.1 7.2 1.4 68 184 A K H X S+ 0 0 61 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.869 107.7 53.6 -65.0 -34.9 10.5 7.6 3.0 69 185 A K H X S+ 0 0 148 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.938 107.6 48.9 -64.6 -46.6 11.9 8.1 -0.4 70 186 A T H X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.927 113.1 48.4 -59.8 -43.0 9.4 10.9 -1.2 71 187 A W H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.925 110.1 51.8 -62.0 -46.4 10.2 12.5 2.1 72 188 A G H X S+ 0 0 12 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.932 109.6 48.9 -53.7 -51.9 14.0 12.2 1.4 73 189 A T H X S+ 0 0 45 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.931 115.5 43.5 -54.2 -51.5 13.7 13.9 -2.0 74 190 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.941 116.6 48.0 -61.9 -47.1 11.6 16.8 -0.5 75 191 A F H X S+ 0 0 1 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.964 113.9 45.3 -55.5 -58.9 13.9 17.1 2.5 76 192 A K H X S+ 0 0 117 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.906 115.6 45.9 -56.1 -48.0 17.1 17.1 0.6 77 193 A T H < S+ 0 0 44 -4,-2.2 4,-0.3 -5,-0.3 3,-0.2 0.902 116.9 42.1 -66.7 -43.1 16.0 19.5 -2.1 78 194 A L H >X S+ 0 0 2 -4,-2.6 3,-2.1 -5,-0.2 4,-0.7 0.909 102.7 68.0 -71.8 -38.5 14.4 22.1 0.3 79 195 A K H >X S+ 0 0 82 -4,-2.8 3,-0.8 -5,-0.3 4,-0.6 0.815 87.7 67.1 -50.0 -40.1 17.2 22.0 2.9 80 196 A S H 3< S+ 0 0 77 -4,-1.0 -1,-0.3 1,-0.2 4,-0.3 0.777 103.3 46.6 -54.6 -28.7 19.7 23.6 0.5 81 197 A L H X> S+ 0 0 10 -3,-2.1 4,-2.8 -4,-0.3 3,-0.6 0.691 89.5 80.7 -89.7 -20.9 17.6 26.9 0.6 82 198 A Y H > - 0 0 0 139,-2.3 4,-1.7 -2,-0.1 3,-1.0 -0.205 38.4-102.5 -66.9 157.8 13.9 33.6 8.6 88 204 A Y H 3> S+ 0 0 141 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.889 119.9 57.6 -47.2 -49.4 16.3 33.5 11.6 89 205 A E H 3> S+ 0 0 44 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.850 106.0 52.1 -54.6 -35.3 13.8 31.7 13.9 90 206 A Y H X> S+ 0 0 0 -3,-1.0 4,-2.1 1,-0.2 3,-0.5 0.974 112.2 41.7 -65.0 -56.9 13.6 28.8 11.3 91 207 A N H 3< S+ 0 0 44 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.809 109.9 60.9 -62.3 -28.6 17.4 28.3 11.0 92 208 A H H 3< S+ 0 0 104 -4,-2.4 4,-0.4 -5,-0.3 -1,-0.2 0.875 113.9 33.2 -68.3 -36.0 17.8 28.6 14.8 93 209 A I H S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.934 109.8 49.7 -54.3 -41.8 19.4 21.9 14.0 96 212 A L H > S+ 0 0 60 -3,-0.4 4,-3.3 -4,-0.4 5,-0.4 0.888 109.3 50.7 -62.4 -39.3 17.4 21.0 17.2 97 213 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 6,-1.2 0.912 110.9 49.4 -65.4 -41.0 14.7 19.4 15.2 98 214 A E H X S+ 0 0 62 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.919 117.1 42.0 -62.9 -39.6 17.4 17.4 13.4 99 215 A K H < S+ 0 0 148 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.914 129.1 22.9 -76.9 -40.8 19.0 16.4 16.7 100 216 A Y H < S+ 0 0 139 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.579 128.2 38.8-105.3 -8.9 15.9 15.6 18.8 101 217 A C H < S- 0 0 9 -4,-2.2 9,-0.2 -5,-0.4 -3,-0.2 0.388 101.8-112.9-120.9 3.1 13.1 14.8 16.2 102 218 A G < + 0 0 26 -4,-0.6 2,-1.5 -5,-0.4 -4,-0.2 0.872 46.0 173.1 69.5 35.7 14.9 12.8 13.6 103 219 A F + 0 0 1 -6,-1.2 2,-0.3 -9,-0.2 -1,-0.2 -0.662 32.1 126.0 -77.4 95.3 14.6 15.5 10.9 104 220 A H B > S-G 107 0C 72 -2,-1.5 3,-1.6 3,-0.9 -29,-0.1 -0.981 73.7-106.9-152.1 156.2 16.8 13.7 8.4 105 221 A E T 3 S+ 0 0 56 -2,-0.3 -33,-0.1 1,-0.3 -30,-0.1 0.771 115.0 50.0 -56.4 -34.2 16.4 12.5 4.8 106 222 A D T 3 S+ 0 0 108 1,-0.1 2,-0.4 -34,-0.1 -1,-0.3 0.448 108.9 56.0 -88.7 2.1 16.1 8.7 5.7 107 223 A N B < -G 104 0C 73 -3,-1.6 -3,-0.9 -5,-0.1 -1,-0.1 -0.978 65.1-144.9-143.1 129.8 13.4 9.1 8.3 108 224 A I - 0 0 2 -2,-0.4 -45,-0.1 -5,-0.1 -5,-0.1 -0.810 36.9-122.8 -90.1 115.8 10.0 10.6 8.5 109 225 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.228 22.8-119.1 -55.5 141.4 9.6 12.1 12.0 110 226 A Q > - 0 0 30 -9,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.669 15.3-129.5 -85.1 138.0 6.7 10.8 14.0 111 227 A L H > S+ 0 0 1 -2,-0.3 4,-3.3 1,-0.2 15,-0.2 0.816 105.1 60.3 -56.1 -34.2 4.0 13.4 15.0 112 228 A E H > S+ 0 0 27 -54,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.930 107.7 44.3 -61.0 -44.8 4.1 12.3 18.7 113 229 A D H > S+ 0 0 57 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.911 114.8 48.4 -66.4 -41.4 7.8 13.2 19.0 114 230 A V H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.941 110.8 51.8 -64.9 -44.1 7.4 16.4 17.1 115 231 A S H X S+ 0 0 4 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.930 110.2 47.9 -57.8 -46.5 4.4 17.3 19.3 116 232 A Q H X S+ 0 0 84 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.888 111.4 51.5 -61.5 -40.0 6.4 16.7 22.6 117 233 A F H X S+ 0 0 25 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.947 111.8 46.1 -63.5 -47.0 9.3 18.7 21.2 118 234 A L H >X>S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-1.2 0.910 107.4 58.0 -61.0 -43.1 7.0 21.7 20.4 119 235 A Q H 3X5S+ 0 0 53 -4,-2.8 4,-0.9 4,-0.3 -1,-0.2 0.917 107.3 46.9 -56.1 -41.1 5.3 21.4 23.8 120 236 A T H 3<5S+ 0 0 112 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.736 116.1 48.0 -74.1 -18.3 8.6 21.9 25.5 121 237 A C H <<5S- 0 0 42 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.956 142.2 -18.8 -83.9 -51.4 9.3 24.8 23.2 122 238 A T H <5S- 0 0 11 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.297 88.4 -99.6-139.3 3.4 6.1 26.9 23.4 123 239 A G S < - 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0 0 4 -2,-0.4 16,-0.1 -22,-0.2 -20,-0.1 -0.415 15.3-171.4 -75.2 154.4 -1.7 16.0 8.5 151 267 A Q + 0 0 5 -22,-0.4 -1,-0.1 -21,-0.1 2,-0.1 0.531 57.5 88.9-118.9 -19.0 0.2 12.7 8.8 152 268 A Y - 0 0 9 -22,-0.1 15,-3.0 -110,-0.1 2,-0.3 -0.365 69.9-131.2 -78.0 161.9 -0.1 11.3 5.3 153 269 A I - 0 0 3 13,-0.2 3,-0.1 14,-0.1 -2,-0.1 -0.836 26.1 -95.3-114.3 154.4 2.5 12.0 2.6 154 270 A R - 0 0 10 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.127 58.1 -78.9 -56.4 163.9 2.0 13.2 -1.0 155 271 A H > - 0 0 28 6,-0.1 3,-1.2 1,-0.1 6,-0.2 -0.449 37.8-127.9 -69.2 138.6 1.9 10.6 -3.7 156 272 A G T 3 S+ 0 0 43 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.628 98.3 74.4 -63.6 -18.8 5.4 9.4 -4.7 157 273 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -126,-0.1 -125,-0.0 0.768 109.7 29.5 -67.4 -25.7 5.0 10.0 -8.5 158 274 A K X + 0 0 100 -3,-1.2 3,-1.7 3,-0.2 -1,-0.3 -0.608 68.2 168.3-136.1 75.0 5.4 13.7 -7.9 159 275 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.742 78.9 51.9 -59.2 -26.4 7.6 14.3 -4.9 160 276 A M T 3 S+ 0 0 95 74,-0.0 2,-0.4 1,-0.0 75,-0.1 0.268 107.1 65.5 -97.6 15.1 8.0 18.0 -5.6 161 277 A Y < + 0 0 118 -3,-1.7 -3,-0.2 -6,-0.2 -6,-0.1 -0.995 47.0 163.1-143.3 137.6 4.3 18.6 -5.9 162 278 A T - 0 0 35 -2,-0.4 4,-0.1 -8,-0.1 -132,-0.0 -0.955 25.6-155.9-150.5 128.1 1.3 18.5 -3.7 163 279 A P S S+ 0 0 56 0, 0.0 -139,-0.0 0, 0.0 -133,-0.0 0.257 87.1 24.5 -84.2 16.0 -2.2 20.0 -4.3 164 280 A E S S- 0 0 27 -140,-0.0 5,-0.1 0, 0.0 2,-0.1 -0.957 101.2 -73.9-165.5 169.9 -2.8 20.0 -0.5 165 281 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 65,-0.0 -0.468 52.9 169.0 -74.7 156.1 -0.8 20.0 2.7 166 282 A D > - 0 0 0 -16,-0.1 4,-2.3 -2,-0.1 3,-0.3 -0.872 53.1 -76.5-151.1 179.5 0.9 16.7 3.6 167 283 A I H > S+ 0 0 0 -15,-3.0 4,-2.6 -2,-0.3 5,-0.3 0.799 126.7 56.2 -56.9 -36.9 3.4 15.8 6.2 168 284 A C H >>S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.937 110.6 46.9 -61.3 -46.2 6.4 17.3 4.4 169 285 A H H >>S+ 0 0 15 -3,-0.3 4,-2.0 2,-0.2 5,-1.2 0.937 113.8 47.3 -60.0 -47.2 4.6 20.7 4.3 170 286 A E H X>S+ 0 0 7 -4,-2.3 5,-2.7 3,-0.2 4,-0.6 0.950 120.4 36.3 -60.9 -51.6 3.5 20.4 8.0 171 287 A L H <5S+ 0 0 0 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.850 127.2 33.5 -73.3 -39.9 7.0 19.5 9.3 172 288 A L H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.753 130.9 32.1 -88.7 -25.7 9.3 21.5 7.0 173 289 A G H <X4 S+ 0 0 0 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.873 109.8 48.3 -60.6 -31.3 9.9 25.1 13.0 177 293 A L H X4 S+ 0 0 1 -3,-1.2 3,-2.3 -4,-0.4 7,-0.3 0.881 103.1 60.4 -75.6 -33.9 8.0 28.4 13.4 178 294 A F H 3< S+ 0 0 0 -4,-1.5 -54,-0.3 1,-0.3 -1,-0.2 0.653 95.9 64.9 -67.9 -9.2 5.6 27.0 16.1 179 295 A S T << S+ 0 0 12 -4,-0.7 2,-0.5 -3,-0.5 -1,-0.3 0.496 85.6 91.8 -88.7 -4.0 8.8 26.3 18.2 180 296 A D S <> S- 0 0 38 -3,-2.3 4,-3.2 1,-0.1 5,-0.2 -0.829 73.7-141.0 -97.5 132.1 9.4 30.1 18.4 181 297 A R H > S+ 0 0 149 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.925 100.0 41.1 -47.9 -66.0 7.9 32.0 21.3 182 298 A S H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.867 116.3 50.5 -56.0 -42.1 6.8 35.1 19.5 183 299 A F H > S+ 0 0 3 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.950 109.0 51.5 -63.0 -45.4 5.5 33.2 16.5 184 300 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 -7,-0.3 -2,-0.2 0.941 112.8 45.9 -55.1 -47.5 3.5 30.9 18.8 185 301 A Q H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.926 113.1 49.4 -61.5 -46.9 2.0 34.0 20.5 186 302 A F H X S+ 0 0 1 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.910 111.7 48.7 -56.6 -48.3 1.3 35.6 17.2 187 303 A S H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.905 111.2 50.7 -56.9 -48.0 -0.4 32.4 15.8 188 304 A Q H X S+ 0 0 22 -4,-2.4 4,-3.4 -5,-0.3 5,-0.2 0.874 102.2 60.2 -61.7 -38.9 -2.5 32.1 19.0 189 305 A E H X S+ 0 0 26 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 105.6 49.0 -58.5 -39.7 -3.7 35.7 18.7 190 306 A I H X S+ 0 0 0 -4,-1.5 4,-0.9 2,-0.2 -1,-0.2 0.952 112.0 49.0 -63.5 -46.9 -5.2 34.8 15.3 191 307 A G H >X S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.7 0.949 111.1 49.1 -57.3 -47.0 -6.8 31.8 16.9 192 308 A L H >< S+ 0 0 20 -4,-3.4 3,-1.1 1,-0.3 -1,-0.2 0.897 106.4 56.9 -59.2 -39.7 -8.2 33.9 19.7 193 309 A A H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.670 104.2 55.1 -64.6 -20.1 -9.6 36.5 17.3 194 310 A S H X< S+ 0 0 1 -3,-1.3 3,-1.8 -4,-0.9 2,-0.4 0.591 75.8 116.9 -90.9 -14.4 -11.6 33.8 15.6 195 311 A L T << S- 0 0 3 -3,-1.1 -190,-0.1 -4,-0.7 -191,-0.1 -0.402 98.3 -14.9 -64.6 116.5 -13.5 32.5 18.6 196 312 A G T 3 S+ 0 0 2 -2,-0.4 -1,-0.3 -192,-0.2 -191,-0.1 0.632 100.2 152.0 69.4 12.9 -17.2 33.0 18.2 197 313 A T < - 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