==== 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 28-MAY-04 1TG2 . 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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 67.2 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 . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.3 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 . 7 2.3 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 1 2 2 1 0 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 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.2 -26.8 34.2 17.7 2 118 A V - 0 0 57 196,-0.0 195,-0.1 290,-0.0 3,-0.1 -0.935 360.0-114.8-110.0 125.1 -23.1 33.5 18.3 3 119 A P - 0 0 41 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.238 38.4 -97.1 -60.4 144.9 -21.5 30.5 16.7 4 120 A W + 0 0 105 191,-0.1 192,-0.3 192,-0.1 0, 0.0 -0.226 44.2 176.7 -61.2 147.9 -20.2 27.7 18.9 5 121 A F - 0 0 15 190,-0.1 7,-0.1 -3,-0.1 132,-0.0 -0.968 36.3 -95.0-154.1 139.7 -16.6 27.5 19.9 6 122 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.223 25.0-168.0 -54.6 139.2 -14.7 25.1 22.2 7 123 A R S S+ 0 0 115 1,-0.1 298,-2.9 297,-0.1 2,-0.3 0.619 74.6 37.2-102.1 -21.7 -14.2 26.4 25.8 8 124 A T B > S-A 304 0A 35 296,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.920 85.6-114.4-128.7 158.4 -11.6 23.8 26.7 9 125 A I G > S+ 0 0 7 294,-1.9 3,-1.3 -2,-0.3 4,-0.2 0.840 116.0 59.8 -58.5 -32.0 -8.8 22.1 24.8 10 126 A Q G > S+ 0 0 87 1,-0.3 3,-2.0 293,-0.3 44,-0.3 0.827 91.6 67.0 -65.9 -33.5 -10.7 18.8 25.1 11 127 A E G X S+ 0 0 70 -3,-0.9 3,-2.0 1,-0.3 -1,-0.3 0.624 76.8 82.4 -65.8 -10.9 -13.6 20.2 23.2 12 128 A L G X S+ 0 0 0 -3,-1.3 3,-2.5 -4,-0.4 4,-0.4 0.819 73.0 81.6 -61.6 -25.3 -11.5 20.5 20.1 13 129 A D G < S+ 0 0 28 -3,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.742 74.1 72.8 -49.4 -26.1 -12.4 16.8 19.8 14 130 A R G X S+ 0 0 116 -3,-2.0 3,-0.9 1,-0.2 -1,-0.3 0.742 84.3 71.0 -64.4 -19.2 -15.8 18.0 18.2 15 131 A F G X S+ 0 0 2 -3,-2.5 3,-3.4 1,-0.2 -1,-0.2 0.891 79.6 66.4 -65.2 -48.0 -13.9 18.9 15.0 16 132 A A G 3 S+ 0 0 19 -3,-0.4 3,-0.4 -4,-0.4 -1,-0.2 0.649 101.2 56.4 -50.9 -13.5 -13.1 15.5 13.5 17 133 A N G < S+ 0 0 96 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.207 105.4 50.4-104.2 15.0 -16.8 15.1 13.2 18 134 A Q S < S+ 0 0 88 -3,-3.4 116,-0.3 2,-0.1 -1,-0.2 -0.027 82.8 116.7-139.3 27.3 -17.2 18.3 11.1 19 135 A I S S- 0 0 37 -3,-0.4 2,-0.8 114,-0.1 114,-0.2 -0.467 78.8 -85.2 -94.5 172.0 -14.6 17.9 8.3 20 136 A L - 0 0 103 112,-1.4 112,-0.2 1,-0.2 3,-0.1 -0.681 38.9-161.1 -77.2 112.5 -15.0 17.5 4.5 21 137 A S S S+ 0 0 89 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.640 77.0 63.5 -71.6 -17.9 -15.6 13.8 4.1 22 138 A Y S S- 0 0 181 -3,-0.0 -1,-0.2 3,-0.0 -2,-0.0 -0.774 80.8-164.0-114.4 86.4 -14.7 13.7 0.4 23 139 A G > - 0 0 18 -2,-0.7 3,-2.0 -3,-0.1 4,-0.1 -0.052 33.7-102.4 -68.7 166.7 -11.0 14.7 0.2 24 140 A A G > S+ 0 0 31 1,-0.3 3,-2.5 2,-0.2 6,-0.2 0.750 113.3 73.9 -58.6 -28.2 -8.8 15.8 -2.7 25 141 A E G 3 S+ 0 0 27 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.667 92.7 58.4 -63.0 -14.6 -7.3 12.3 -3.0 26 142 A L G < S+ 0 0 66 -3,-2.0 -1,-0.3 3,-0.0 -2,-0.2 0.490 83.4 105.4 -91.1 -5.9 -10.6 11.4 -4.5 27 143 A D S X S- 0 0 85 -3,-2.5 3,-1.7 -4,-0.1 6,-0.2 -0.511 76.9-125.2 -78.1 148.0 -10.3 13.9 -7.4 28 144 A A T 3 S+ 0 0 72 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.777 109.1 49.8 -61.5 -29.5 -9.5 12.7 -10.9 29 145 A D T 3 S+ 0 0 135 4,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.257 80.1 120.1 -95.9 12.8 -6.5 15.0 -11.2 30 146 A H S X S- 0 0 9 -3,-1.7 3,-2.6 -6,-0.2 4,-0.3 -0.634 74.3-121.0 -76.2 135.9 -4.9 14.1 -7.9 31 147 A P T 3 S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.689 113.1 36.8 -47.2 -26.5 -1.4 12.6 -8.4 32 148 A G T > S+ 0 0 1 1,-0.1 3,-1.4 2,-0.1 7,-0.3 0.230 80.6 115.2-115.7 14.8 -2.5 9.4 -6.6 33 149 A F T < S+ 0 0 65 -3,-2.6 -1,-0.1 1,-0.3 -4,-0.1 0.855 81.3 42.9 -50.8 -46.7 -6.1 9.1 -8.0 34 150 A K T 3 S+ 0 0 174 -4,-0.3 -1,-0.3 -6,-0.1 -2,-0.1 0.469 94.0 93.8 -82.8 -1.7 -5.5 5.9 -9.9 35 151 A D <> - 0 0 47 -3,-1.4 4,-2.5 1,-0.2 3,-0.2 -0.768 51.0-176.5 -97.1 98.5 -3.5 4.3 -7.2 36 152 A P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.795 84.6 57.4 -63.5 -27.5 -5.9 2.2 -5.0 37 153 A V H > S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.906 108.6 45.8 -68.6 -41.7 -3.0 1.4 -2.6 38 154 A Y H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 109.4 56.7 -64.0 -44.9 -2.5 5.1 -2.0 39 155 A R H X S+ 0 0 83 -4,-2.5 4,-1.9 -7,-0.3 -2,-0.2 0.914 110.0 43.4 -52.6 -47.8 -6.2 5.5 -1.6 40 156 A A H X S+ 0 0 64 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.861 110.8 55.6 -68.5 -35.5 -6.3 2.9 1.2 41 157 A R H X S+ 0 0 30 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.910 108.0 48.4 -61.3 -43.8 -3.2 4.4 2.8 42 158 A R H X S+ 0 0 9 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.924 110.2 51.1 -63.0 -43.9 -4.9 7.8 3.0 43 159 A K H X S+ 0 0 119 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.888 107.3 55.1 -61.2 -37.6 -8.0 6.2 4.5 44 160 A Q H X S+ 0 0 100 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.918 109.9 44.6 -64.4 -41.9 -5.8 4.6 7.1 45 161 A F H X S+ 0 0 7 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.884 111.5 54.4 -68.8 -36.0 -4.3 7.9 8.1 46 162 A A H X S+ 0 0 28 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.892 104.8 53.5 -65.9 -36.3 -7.8 9.4 8.1 47 163 A D H X S+ 0 0 65 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.869 106.0 54.1 -65.9 -34.7 -9.0 6.7 10.5 48 164 A I H < S+ 0 0 35 -4,-1.4 4,-0.5 2,-0.2 -1,-0.2 0.918 112.0 42.9 -65.8 -41.3 -6.2 7.6 12.9 49 165 A A H >< S+ 0 0 4 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.943 112.1 55.3 -69.7 -41.8 -7.2 11.2 13.0 50 166 A Y H 3< S+ 0 0 120 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.867 114.4 38.3 -57.2 -40.1 -10.8 10.3 13.2 51 167 A N T 3< S+ 0 0 103 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.373 91.4 110.9 -94.5 2.8 -10.3 8.1 16.3 52 168 A Y < - 0 0 14 -3,-1.1 2,-0.4 -4,-0.5 -36,-0.1 -0.478 48.6-167.3 -75.8 150.1 -7.7 10.4 18.0 53 169 A R > - 0 0 93 4,-0.2 3,-2.1 -2,-0.1 -43,-0.1 -0.989 33.2 -86.9-137.6 146.9 -8.9 12.1 21.1 54 170 A H T 3 S+ 0 0 26 -2,-0.4 -44,-0.1 -44,-0.3 73,-0.1 -0.201 112.3 25.1 -53.5 143.0 -7.3 15.0 23.0 55 171 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 0.111 92.6 115.1 91.6 -21.6 -4.7 13.9 25.5 56 172 A Q S < S- 0 0 85 -3,-2.1 -1,-0.3 1,-0.1 2,-0.0 -0.463 76.0-106.0 -79.2 151.8 -3.8 10.6 23.8 57 173 A P - 0 0 92 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.434 43.7-102.4 -70.9 159.8 -0.4 10.1 22.4 58 174 A I - 0 0 4 1,-0.1 54,-0.4 -6,-0.1 55,-0.1 -0.759 42.0-106.2 -88.0 123.5 -0.4 10.4 18.6 59 175 A P - 0 0 57 0, 0.0 52,-0.3 0, 0.0 2,-0.2 -0.104 29.9-130.5 -45.6 133.4 -0.2 6.9 17.0 60 176 A R - 0 0 142 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.576 22.7-157.5 -83.0 151.8 3.2 6.1 15.5 61 177 A V - 0 0 20 -2,-0.2 2,-0.8 2,-0.0 -16,-0.0 -0.997 17.4-130.1-134.5 137.1 3.1 4.7 11.9 62 178 A E - 0 0 166 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.770 31.5-143.5 -86.5 115.1 5.7 2.7 10.1 63 179 A Y - 0 0 10 -2,-0.8 45,-0.1 45,-0.1 -1,-0.0 -0.566 15.5-113.9 -80.2 142.7 6.1 4.5 6.8 64 180 A M > - 0 0 82 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.221 26.2-110.6 -68.3 163.8 6.7 2.5 3.6 65 181 A E H > S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.911 120.2 54.3 -63.4 -39.0 10.1 2.7 1.8 66 182 A E H > S+ 0 0 137 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 108.8 47.8 -61.6 -41.2 8.4 4.5 -1.1 67 183 A E H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 109.8 51.6 -68.3 -42.5 7.0 7.1 1.4 68 184 A K H X S+ 0 0 61 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.849 107.8 55.0 -63.4 -31.2 10.4 7.6 3.1 69 185 A K H X S+ 0 0 145 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.941 106.1 49.5 -66.4 -47.1 11.8 8.1 -0.4 70 186 A T H X S+ 0 0 7 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.887 112.2 49.1 -60.1 -38.4 9.3 11.0 -1.2 71 187 A W H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.918 108.2 54.3 -68.0 -40.5 10.2 12.6 2.0 72 188 A G H X S+ 0 0 12 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.953 109.4 46.9 -58.0 -51.8 13.9 12.3 1.3 73 189 A T H X S+ 0 0 44 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.924 115.6 44.9 -54.2 -51.2 13.6 14.0 -2.0 74 190 A V H X S+ 0 0 3 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.915 115.5 48.8 -62.2 -42.2 11.5 16.9 -0.6 75 191 A F H X S+ 0 0 5 -4,-3.1 4,-2.6 -5,-0.2 -2,-0.2 0.934 113.3 44.2 -64.4 -49.3 13.8 17.2 2.4 76 192 A K H X S+ 0 0 112 -4,-3.2 4,-1.1 -5,-0.2 -2,-0.2 0.931 115.2 45.4 -68.6 -40.8 17.1 17.3 0.5 77 193 A T H < S+ 0 0 44 -4,-2.1 4,-0.4 -5,-0.3 -1,-0.2 0.898 118.2 43.7 -71.3 -36.7 16.0 19.7 -2.2 78 194 A L H >X S+ 0 0 2 -4,-1.9 3,-1.6 -5,-0.3 4,-0.7 0.907 103.8 63.8 -73.9 -38.9 14.3 22.1 0.2 79 195 A K H >X S+ 0 0 87 -4,-2.6 3,-0.8 1,-0.3 4,-0.6 0.841 90.4 66.1 -53.6 -39.0 17.1 22.0 2.9 80 196 A S H 3< S+ 0 0 81 -4,-1.1 4,-0.3 1,-0.2 -1,-0.3 0.805 103.7 48.3 -54.3 -29.7 19.7 23.6 0.6 81 197 A L H X> S+ 0 0 10 -3,-1.6 4,-2.2 -4,-0.4 3,-0.7 0.728 90.5 77.5 -84.4 -25.8 17.6 26.8 0.5 82 198 A Y H > - 0 0 0 139,-2.7 4,-1.5 -2,-0.2 3,-1.2 -0.155 38.2 -96.0 -65.5 161.7 14.0 33.7 8.4 88 204 A Y H 3> S+ 0 0 139 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.862 120.3 57.9 -45.5 -51.0 16.2 33.5 11.5 89 205 A E H 3> S+ 0 0 43 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.819 107.2 52.3 -54.5 -31.0 13.6 31.7 13.8 90 206 A Y H <> S+ 0 0 0 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.963 112.6 40.3 -70.4 -53.1 13.5 28.9 11.2 91 207 A N H < S+ 0 0 40 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.838 110.1 59.6 -66.5 -33.4 17.3 28.3 11.0 92 208 A H H < S+ 0 0 102 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.2 0.903 115.4 35.0 -62.6 -39.8 17.8 28.7 14.7 93 209 A I H X S+ 0 0 8 -4,-1.2 4,-2.3 -5,-0.3 3,-0.3 0.772 96.9 81.0 -87.9 -24.6 15.4 25.8 15.4 94 210 A F H X S+ 0 0 10 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.864 91.3 51.5 -52.7 -42.3 16.1 23.5 12.4 95 211 A P H > S+ 0 0 60 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.933 109.5 50.6 -61.6 -41.6 19.3 21.9 13.9 96 212 A L H > S+ 0 0 63 -4,-0.4 4,-2.7 -3,-0.3 5,-0.4 0.905 108.1 52.1 -60.9 -42.4 17.4 21.1 17.1 97 213 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 6,-1.2 0.907 109.4 52.4 -60.3 -38.4 14.7 19.5 15.1 98 214 A E H X S+ 0 0 60 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.922 114.7 39.5 -64.3 -43.6 17.5 17.5 13.4 99 215 A K H < S+ 0 0 160 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.935 127.9 28.3 -72.9 -45.3 19.0 16.3 16.7 100 216 A Y H < S+ 0 0 156 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.590 125.5 37.4 -97.2 -10.8 15.8 15.6 18.7 101 217 A C H < S- 0 0 7 -4,-1.9 9,-0.2 -5,-0.4 -3,-0.2 0.461 100.4-110.1-121.7 0.7 13.1 14.7 16.2 102 218 A G < + 0 0 26 -4,-0.6 2,-1.6 -5,-0.3 -4,-0.2 0.805 48.1 170.9 78.2 27.1 14.8 12.7 13.4 103 219 A F + 0 0 2 -6,-1.2 2,-0.3 -9,-0.1 -1,-0.2 -0.592 31.0 127.5 -74.0 94.1 14.5 15.4 10.8 104 220 A H B > S-G 107 0C 75 -2,-1.6 3,-1.9 3,-0.8 -29,-0.1 -0.979 73.5-107.1-149.6 154.6 16.7 13.6 8.3 105 221 A E T 3 S+ 0 0 64 -2,-0.3 -30,-0.1 1,-0.3 -29,-0.1 0.782 116.8 46.1 -51.9 -36.5 16.4 12.6 4.6 106 222 A D T 3 S+ 0 0 105 -34,-0.1 2,-0.4 -35,-0.1 -1,-0.3 0.243 107.9 60.0 -97.4 16.4 15.9 8.9 5.5 107 223 A N B < -G 104 0C 69 -3,-1.9 -3,-0.8 -5,-0.1 -1,-0.1 -0.975 64.0-146.1-147.0 128.2 13.4 9.2 8.2 108 224 A I - 0 0 2 -2,-0.4 -45,-0.1 -5,-0.1 -5,-0.1 -0.836 35.6-123.7 -91.9 117.4 9.9 10.6 8.4 109 225 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.269 21.9-118.1 -59.1 144.5 9.5 12.1 12.0 110 226 A Q > - 0 0 28 -9,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.654 15.8-129.1 -83.9 137.5 6.6 10.7 14.0 111 227 A L H > S+ 0 0 0 -2,-0.3 4,-3.2 -52,-0.3 5,-0.2 0.837 105.2 61.0 -57.3 -33.9 4.0 13.4 15.0 112 228 A E H > S+ 0 0 25 -54,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.941 107.3 44.0 -59.7 -46.4 4.1 12.3 18.7 113 229 A D H > S+ 0 0 57 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.876 114.8 48.9 -66.3 -37.8 7.9 13.2 19.0 114 230 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.946 111.2 51.0 -67.6 -43.3 7.3 16.5 17.1 115 231 A S H X S+ 0 0 4 -4,-3.2 4,-2.9 2,-0.2 -2,-0.2 0.938 109.7 48.5 -58.2 -49.0 4.4 17.3 19.3 116 232 A Q H X S+ 0 0 91 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.931 112.0 51.2 -56.6 -46.3 6.4 16.7 22.6 117 233 A F H X S+ 0 0 27 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.899 110.6 46.5 -59.4 -44.3 9.2 18.9 21.2 118 234 A L H >X>S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-1.0 0.916 108.3 59.0 -65.6 -38.4 6.8 21.8 20.3 119 235 A Q H 3X5S+ 0 0 50 -4,-2.9 4,-1.5 4,-0.3 -2,-0.2 0.934 106.1 45.7 -57.2 -44.3 5.3 21.4 23.8 120 236 A T H 3<5S+ 0 0 116 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.656 116.0 49.3 -74.0 -12.1 8.6 22.0 25.5 121 237 A C H <<5S- 0 0 51 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.915 141.4 -20.4 -89.4 -47.5 9.3 25.0 23.2 122 238 A T H <5S- 0 0 13 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.253 88.3 -98.0-145.8 8.4 6.1 26.9 23.4 123 239 A G S < - 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0 0 2 -2,-0.5 -20,-0.1 -22,-0.2 16,-0.1 -0.385 16.0-170.1 -70.3 152.4 -1.8 16.0 8.5 151 267 A Q + 0 0 4 -22,-0.5 -1,-0.1 -21,-0.1 -21,-0.1 0.564 57.0 87.1-117.5 -18.5 0.0 12.7 8.8 152 268 A Y S S- 0 0 6 -22,-0.1 15,-2.4 -110,-0.1 2,-0.3 -0.355 71.0-129.3 -77.7 166.8 -0.3 11.2 5.3 153 269 A I - 0 0 3 13,-0.2 3,-0.1 14,-0.1 -2,-0.1 -0.866 25.6 -94.7-118.2 153.7 2.3 12.0 2.6 154 270 A R - 0 0 10 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.098 59.1 -78.5 -56.2 162.7 1.9 13.2 -1.0 155 271 A H > - 0 0 28 1,-0.1 3,-1.5 6,-0.1 6,-0.2 -0.468 37.6-128.1 -69.3 134.1 1.8 10.6 -3.7 156 272 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 0.621 98.9 74.4 -56.9 -18.2 5.3 9.4 -4.7 157 273 A S T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -126,-0.1 -125,-0.1 0.823 108.4 30.7 -68.2 -28.2 4.9 10.0 -8.4 158 274 A K X + 0 0 97 -3,-1.5 3,-1.6 3,-0.1 -1,-0.3 -0.611 68.5 166.7-131.5 74.3 5.2 13.8 -7.9 159 275 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.799 77.6 50.9 -57.6 -33.2 7.5 14.4 -5.0 160 276 A M T 3 S+ 0 0 97 74,-0.0 2,-0.4 -87,-0.0 75,-0.1 0.323 108.2 64.9 -90.8 11.1 8.0 18.1 -5.6 161 277 A Y < + 0 0 114 -3,-1.6 -3,-0.1 -6,-0.2 -6,-0.1 -0.992 47.2 162.4-139.2 138.4 4.2 18.7 -5.9 162 278 A T - 0 0 36 -2,-0.4 4,-0.1 -8,-0.1 -132,-0.0 -0.933 24.1-158.5-152.4 129.5 1.2 18.6 -3.7 163 279 A P S S+ 0 0 64 0, 0.0 100,-0.0 0, 0.0 -139,-0.0 0.321 85.6 30.6 -85.9 7.8 -2.3 20.2 -4.2 164 280 A E S S- 0 0 24 -140,-0.0 5,-0.1 -32,-0.0 2,-0.1 -0.933 101.2 -76.3-154.2 170.3 -2.9 19.9 -0.5 165 281 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -33,-0.0 -0.470 52.7 170.5 -72.5 153.6 -1.1 20.0 2.8 166 282 A D > - 0 0 0 -16,-0.1 4,-2.1 -4,-0.1 3,-0.3 -0.888 51.6 -81.8-147.5 177.5 0.8 16.8 3.6 167 283 A I H > S+ 0 0 0 -15,-2.4 4,-2.9 -2,-0.3 5,-0.3 0.835 125.2 57.0 -57.7 -36.1 3.3 15.8 6.2 168 284 A C H >>S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.6 0.938 110.7 45.9 -60.3 -44.9 6.3 17.3 4.4 169 285 A H H >>S+ 0 0 15 -3,-0.3 4,-1.3 3,-0.2 5,-1.0 0.883 113.7 47.7 -65.3 -40.5 4.5 20.7 4.4 170 286 A E H X>S+ 0 0 6 -4,-2.1 5,-2.7 3,-0.2 4,-0.8 0.956 120.9 35.8 -65.8 -48.9 3.5 20.5 8.0 171 287 A L H <5S+ 0 0 0 -4,-2.9 -2,-0.2 3,-0.2 -3,-0.2 0.883 128.2 32.2 -72.9 -44.2 6.9 19.5 9.3 172 288 A L H <5S+ 0 0 0 -4,-2.8 -3,-0.2 -5,-0.3 -1,-0.2 0.739 130.7 35.7 -86.5 -24.1 9.2 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 0.874 110.4 47.0 -59.1 -33.7 9.8 25.2 12.8 177 293 A L H X4 S+ 0 0 1 -3,-1.1 3,-1.9 -4,-0.3 7,-0.3 0.845 103.7 60.1 -74.2 -34.2 7.9 28.5 13.3 178 294 A F H 3< S+ 0 0 0 -4,-1.5 -54,-0.3 1,-0.3 -1,-0.2 0.632 95.9 66.4 -68.7 -8.7 5.6 27.0 16.0 179 295 A S T << S+ 0 0 10 -4,-0.7 2,-0.5 -3,-0.5 -1,-0.3 0.548 85.4 88.2 -86.6 -9.1 8.8 26.4 18.0 180 296 A D S <> S- 0 0 34 -3,-1.9 4,-3.3 1,-0.1 5,-0.2 -0.803 73.6-141.8 -96.8 133.9 9.3 30.1 18.3 181 297 A R H > S+ 0 0 171 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.945 100.4 44.4 -55.3 -59.8 7.8 32.0 21.2 182 298 A S H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.911 116.7 46.2 -53.6 -48.0 6.9 35.2 19.4 183 299 A F H > S+ 0 0 3 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.932 110.5 54.8 -61.9 -42.8 5.5 33.2 16.4 184 300 A A H X S+ 0 0 0 -4,-3.3 4,-1.9 -7,-0.3 -2,-0.2 0.940 111.7 43.3 -54.1 -51.1 3.6 31.0 18.8 185 301 A Q H X S+ 0 0 51 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.891 113.1 52.2 -64.2 -41.2 2.0 34.0 20.4 186 302 A F H X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.927 110.7 46.1 -61.5 -45.3 1.2 35.6 17.1 187 303 A S H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.851 110.6 55.2 -67.7 -31.4 -0.5 32.5 15.6 188 304 A Q H X S+ 0 0 21 -4,-1.9 4,-3.3 -5,-0.3 5,-0.2 0.883 100.7 58.4 -66.8 -37.7 -2.5 32.2 18.9 189 305 A E H X S+ 0 0 24 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.910 105.1 50.6 -59.1 -39.9 -3.7 35.7 18.6 190 306 A I H X S+ 0 0 1 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.946 110.8 49.5 -62.1 -47.1 -5.2 34.8 15.2 191 307 A G H >X S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 4,-0.9 0.950 112.0 47.2 -55.5 -50.4 -6.8 31.8 16.9 192 308 A L H >< S+ 0 0 20 -4,-3.3 3,-0.7 1,-0.3 -1,-0.2 0.885 106.6 58.3 -60.6 -40.0 -8.3 33.9 19.7 193 309 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.771 104.2 53.9 -62.7 -24.3 -9.5 36.5 17.2 194 310 A S H X< S+ 0 0 1 -4,-1.1 3,-2.2 -3,-1.0 -1,-0.2 0.738 76.2 115.2 -85.3 -20.1 -11.6 33.7 15.5 195 311 A L T << S- 0 0 3 -4,-0.9 -190,-0.1 -3,-0.7 -191,-0.1 -0.292 98.4 -12.6 -60.0 116.9 -13.6 32.4 18.5 196 312 A G T 3 S+ 0 0 2 -192,-0.3 -1,-0.3 1,-0.2 -191,-0.1 0.653 100.6 150.8 69.5 15.8 -17.3 33.0 18.2 197 313 A T < - 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