==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-OCT-97 1PAH . COMPND 2 MOLECULE: PHENYLALANINE HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.STEVENS,H.ERLANDSEN . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14298.0 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 . 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 . 44 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 3 0 1 1 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 . 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 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.2 -26.6 34.8 17.7 2 118 A V - 0 0 48 196,-0.0 195,-0.1 290,-0.0 2,-0.1 -0.981 360.0-117.8-124.6 132.5 -23.0 33.7 18.3 3 119 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 193,-0.0 -0.354 36.2 -94.0 -69.0 148.1 -21.4 30.5 16.9 4 120 A W + 0 0 100 -2,-0.1 192,-0.2 191,-0.1 0, 0.0 -0.350 45.8 174.8 -64.5 137.9 -20.1 27.7 19.0 5 121 A F - 0 0 9 190,-0.1 132,-0.0 -3,-0.1 190,-0.0 -0.981 38.3 -96.3-139.5 147.3 -16.4 27.7 19.9 6 122 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.374 27.4-169.1 -65.6 146.0 -14.6 25.4 22.2 7 123 A R S S+ 0 0 119 1,-0.2 298,-3.0 297,-0.1 2,-0.3 0.555 72.6 36.2-109.1 -14.3 -14.0 26.7 25.7 8 124 A T B > S-A 304 0A 41 296,-0.2 3,-0.8 1,-0.1 4,-0.3 -0.945 86.6-112.3-134.5 157.8 -11.5 24.0 26.9 9 125 A I G > S+ 0 0 7 294,-1.7 3,-1.2 -2,-0.3 4,-0.1 0.787 114.7 58.2 -60.3 -31.8 -8.8 22.3 25.0 10 126 A Q G > S+ 0 0 123 1,-0.3 3,-2.4 293,-0.2 44,-0.3 0.816 90.9 71.0 -70.1 -29.7 -10.5 18.9 25.2 11 127 A E G X S+ 0 0 40 -3,-0.8 3,-1.8 1,-0.3 -1,-0.3 0.615 75.6 81.5 -62.0 -12.9 -13.5 20.4 23.4 12 128 A L G X S+ 0 0 0 -3,-1.2 3,-1.7 1,-0.3 -1,-0.3 0.717 72.8 82.2 -65.5 -17.2 -11.4 20.5 20.2 13 129 A D G X S+ 0 0 21 -3,-2.4 3,-0.7 1,-0.3 -1,-0.3 0.688 77.0 67.5 -58.6 -21.7 -12.4 16.8 20.1 14 130 A R G X S+ 0 0 119 -3,-1.8 3,-1.3 1,-0.2 -1,-0.3 0.671 80.1 78.7 -75.0 -17.5 -15.7 17.8 18.5 15 131 A F G X S+ 0 0 4 -3,-1.7 3,-2.3 1,-0.2 -1,-0.2 0.785 75.5 73.5 -60.8 -32.2 -13.9 19.0 15.3 16 132 A A G X S+ 0 0 16 -3,-0.7 3,-0.5 -4,-0.3 -1,-0.2 0.751 93.2 56.6 -56.6 -23.9 -13.5 15.5 13.9 17 133 A N G < S+ 0 0 111 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.371 105.4 51.2 -90.4 5.0 -17.3 15.4 13.2 18 134 A Q G < S+ 0 0 92 -3,-2.3 116,-0.4 2,-0.1 2,-0.2 -0.145 78.5 112.9-135.3 41.6 -17.2 18.5 11.0 19 135 A I S < S- 0 0 33 -3,-0.5 2,-0.6 114,-0.1 114,-0.2 -0.665 80.3 -88.0-105.9 166.6 -14.4 18.0 8.4 20 136 A L B -C 132 0B 94 112,-2.2 112,-0.6 -2,-0.2 -2,-0.1 -0.661 37.4-157.0 -73.9 119.1 -14.9 17.5 4.7 21 137 A S S S+ 0 0 91 -2,-0.6 2,-0.7 1,-0.2 -1,-0.1 0.565 74.0 72.7 -76.5 -9.3 -15.4 13.7 4.3 22 138 A Y S S- 0 0 171 110,-0.1 -1,-0.2 2,-0.0 4,-0.0 -0.813 79.4-146.5-113.1 92.8 -14.4 13.6 0.6 23 139 A G > - 0 0 19 -2,-0.7 3,-2.1 1,-0.1 4,-0.2 0.018 24.1-114.3 -55.9 157.5 -10.6 14.0 0.4 24 140 A A G > S+ 0 0 35 1,-0.3 3,-1.5 2,-0.2 6,-0.3 0.713 115.2 71.2 -62.5 -21.2 -8.7 15.7 -2.4 25 141 A E G 3 S+ 0 0 25 1,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.537 88.0 62.1 -74.2 -7.2 -7.3 12.2 -3.1 26 142 A L G < S+ 0 0 61 -3,-2.1 2,-0.4 -4,-0.0 -1,-0.3 0.484 84.3 102.7 -92.8 -6.2 -10.7 11.3 -4.4 27 143 A D S X S- 0 0 80 -3,-1.5 3,-2.5 -4,-0.2 6,-0.2 -0.641 76.6-133.9 -82.5 131.8 -10.3 13.9 -7.1 28 144 A A T 3 S+ 0 0 79 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.743 107.0 59.7 -54.9 -23.7 -9.4 12.6 -10.6 29 145 A D T 3 S+ 0 0 101 -5,-0.1 -1,-0.3 4,-0.1 -4,-0.1 0.644 80.0 107.8 -80.2 -16.7 -6.8 15.4 -10.7 30 146 A H S X S- 0 0 8 -3,-2.5 3,-2.0 -6,-0.3 4,-0.3 -0.405 75.6-128.6 -66.9 135.6 -4.9 14.1 -7.6 31 147 A P T 3 S+ 0 0 28 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 109.2 42.3 -53.9 -25.9 -1.5 12.5 -8.4 32 148 A G T > S+ 0 0 0 1,-0.1 3,-1.3 -5,-0.1 7,-0.3 0.202 80.5 109.6-108.9 18.6 -2.5 9.4 -6.4 33 149 A F T < S+ 0 0 58 -3,-2.0 -1,-0.1 1,-0.3 -5,-0.1 0.916 83.0 41.1 -58.3 -48.7 -6.1 9.1 -7.6 34 150 A K T 3 S+ 0 0 187 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.318 94.4 97.7 -84.6 8.9 -5.6 5.9 -9.6 35 151 A D <> - 0 0 53 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 -0.815 52.0-171.9-103.5 100.5 -3.3 4.4 -7.0 36 152 A P H > S+ 0 0 100 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.814 87.1 53.6 -58.6 -34.7 -5.4 2.0 -4.8 37 153 A V H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.923 110.7 46.8 -67.7 -41.9 -2.5 1.5 -2.3 38 154 A Y H > S+ 0 0 16 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.952 111.5 51.2 -62.6 -49.1 -2.3 5.3 -1.8 39 155 A R H X S+ 0 0 84 -4,-2.7 4,-2.0 -7,-0.3 -1,-0.2 0.900 112.9 45.7 -53.7 -44.9 -6.0 5.6 -1.4 40 156 A A H X S+ 0 0 59 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.876 111.9 51.8 -66.5 -41.5 -6.0 2.8 1.2 41 157 A R H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.923 108.3 50.7 -64.1 -41.3 -3.0 4.4 2.9 42 158 A R H X S+ 0 0 17 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.932 108.9 52.0 -63.0 -41.2 -4.8 7.8 3.0 43 159 A K H X S+ 0 0 120 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.865 106.2 55.5 -61.3 -37.1 -7.9 6.1 4.6 44 160 A Q H X S+ 0 0 97 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.930 109.4 45.0 -63.2 -44.3 -5.6 4.6 7.2 45 161 A F H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.891 110.4 54.8 -67.6 -36.3 -4.3 8.0 8.2 46 162 A A H X S+ 0 0 33 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.896 106.5 51.5 -62.9 -39.6 -7.8 9.4 8.2 47 163 A D H X S+ 0 0 69 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.879 108.2 51.9 -65.1 -38.9 -8.9 6.7 10.6 48 164 A I H < S+ 0 0 33 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.930 113.7 43.5 -63.0 -43.8 -6.0 7.5 13.0 49 165 A A H >< S+ 0 0 8 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.902 110.9 56.0 -67.0 -42.1 -6.9 11.2 13.0 50 166 A Y H 3< S+ 0 0 113 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.846 111.3 41.2 -59.6 -39.6 -10.6 10.4 13.4 51 167 A N T 3< S+ 0 0 103 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.448 87.9 120.2 -89.4 -2.0 -10.2 8.3 16.5 52 168 A Y < - 0 0 14 -3,-0.9 2,-0.4 -4,-0.4 -36,-0.1 -0.454 44.0-167.7 -69.8 137.0 -7.7 10.6 18.0 53 169 A R > - 0 0 87 -2,-0.2 3,-1.8 4,-0.1 -2,-0.1 -0.962 32.0 -94.7-125.0 140.6 -8.7 12.1 21.4 54 170 A H T 3 S+ 0 0 35 -2,-0.4 -44,-0.1 -44,-0.3 73,-0.1 -0.185 108.8 29.5 -54.6 142.0 -7.0 15.0 23.1 55 171 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -3,-0.0 3,-0.0 0.278 92.4 111.7 92.0 -13.4 -4.4 13.9 25.7 56 172 A Q S < S- 0 0 93 -3,-1.8 -1,-0.3 1,-0.1 2,-0.1 -0.647 78.7-103.7 -91.3 152.5 -3.5 10.7 24.0 57 173 A P - 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.494 44.2-103.9 -70.7 148.1 -0.1 10.3 22.4 58 174 A I - 0 0 2 -2,-0.1 54,-0.3 1,-0.1 55,-0.1 -0.601 45.9-103.0 -73.6 129.4 -0.3 10.6 18.7 59 175 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.176 30.5-128.5 -52.8 138.3 -0.0 7.1 17.2 60 176 A R - 0 0 143 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.681 24.7-160.2 -87.9 145.1 3.3 6.2 15.6 61 177 A V - 0 0 18 -2,-0.3 2,-0.7 90,-0.1 0, 0.0 -0.973 18.9-129.0-130.9 141.0 3.2 4.9 12.1 62 178 A E - 0 0 180 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.811 30.8-144.8 -89.0 114.1 5.8 2.8 10.1 63 179 A Y - 0 0 16 -2,-0.7 45,-0.0 45,-0.1 2,-0.0 -0.563 16.7-114.1 -80.9 145.7 6.2 4.7 6.8 64 180 A M > - 0 0 68 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.321 24.9-111.0 -73.9 161.2 6.8 2.6 3.7 65 181 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.916 120.8 54.5 -56.5 -46.0 10.2 2.8 1.9 66 182 A E H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.871 109.2 47.9 -55.3 -43.5 8.4 4.5 -1.0 67 183 A E H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.884 109.9 51.6 -66.9 -40.0 7.1 7.1 1.4 68 184 A K H X S+ 0 0 60 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.883 106.5 55.8 -64.6 -37.9 10.5 7.6 3.0 69 185 A K H X S+ 0 0 144 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.938 107.2 47.9 -59.9 -48.9 12.0 8.2 -0.5 70 186 A T H X S+ 0 0 8 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.928 112.8 48.2 -58.4 -46.6 9.6 11.0 -1.2 71 187 A W H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.930 110.9 52.9 -58.0 -46.1 10.3 12.6 2.1 72 188 A G H X S+ 0 0 15 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.873 108.5 48.7 -58.3 -42.0 14.0 12.2 1.4 73 189 A T H X S+ 0 0 61 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.941 115.1 43.9 -63.5 -49.9 13.7 13.9 -2.0 74 190 A V H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.915 114.0 50.6 -60.8 -47.7 11.8 16.9 -0.6 75 191 A F H X S+ 0 0 5 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.956 113.3 44.1 -56.1 -56.3 14.0 17.3 2.4 76 192 A K H X S+ 0 0 119 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.888 114.4 48.7 -59.0 -44.3 17.3 17.3 0.5 77 193 A T H < S+ 0 0 46 -4,-2.2 4,-0.3 -5,-0.2 3,-0.2 0.885 116.5 40.9 -67.2 -39.4 16.1 19.6 -2.2 78 194 A L H >X S+ 0 0 1 -4,-2.3 3,-1.4 -5,-0.2 4,-0.7 0.850 101.6 69.3 -78.1 -34.9 14.6 22.2 0.1 79 195 A K H >X S+ 0 0 84 -4,-2.4 3,-0.6 -5,-0.3 4,-0.6 0.806 87.9 65.7 -54.6 -33.9 17.4 22.2 2.8 80 196 A S H 3< S+ 0 0 59 -4,-0.8 4,-0.3 1,-0.2 -1,-0.3 0.858 102.8 48.8 -59.0 -32.7 19.9 23.8 0.4 81 197 A L H X> S+ 0 0 11 -3,-1.4 4,-2.4 -4,-0.3 3,-0.5 0.678 90.4 79.3 -81.5 -21.9 17.8 27.0 0.4 82 198 A Y H > - 0 0 0 139,-2.2 4,-1.9 -2,-0.2 3,-0.9 -0.210 35.9-103.1 -65.6 159.2 14.2 33.6 8.6 88 204 A Y H 3> S+ 0 0 144 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.907 120.0 56.8 -47.4 -52.6 16.6 33.6 11.5 89 205 A E H 3> S+ 0 0 49 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.850 106.3 51.3 -52.1 -37.8 14.1 31.8 13.8 90 206 A Y H <> S+ 0 0 0 -3,-0.9 4,-1.9 1,-0.2 -1,-0.2 0.960 112.6 44.3 -65.3 -50.3 13.8 28.9 11.3 91 207 A N H < S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.840 108.0 58.7 -65.2 -34.0 17.5 28.4 11.0 92 208 A H H < S+ 0 0 106 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.887 114.6 34.8 -64.5 -39.2 18.2 28.6 14.8 93 209 A I H >X S+ 0 0 10 -4,-1.4 4,-1.7 -5,-0.2 3,-0.8 0.774 95.8 82.1 -90.0 -23.7 15.9 25.7 15.6 94 210 A F H 3X S+ 0 0 12 -4,-1.9 4,-2.6 1,-0.3 3,-0.3 0.872 89.5 54.1 -49.4 -46.5 16.4 23.4 12.6 95 211 A P H 3> S+ 0 0 67 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.897 108.8 50.7 -56.9 -37.5 19.6 21.9 14.0 96 212 A L H <>>S+ 0 0 61 -3,-0.8 4,-2.7 -4,-0.4 5,-0.6 0.832 108.3 50.8 -68.2 -34.0 17.7 21.0 17.1 97 213 A L H X5S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.3 6,-1.2 0.909 109.8 51.2 -68.8 -40.7 14.9 19.4 15.2 98 214 A E H X5S+ 0 0 61 -4,-2.6 4,-0.6 4,-0.2 -2,-0.2 0.913 117.0 41.4 -60.2 -41.7 17.5 17.4 13.3 99 215 A K H <5S+ 0 0 157 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.978 128.8 21.0 -72.7 -59.6 19.0 16.3 16.7 100 216 A Y H <5S+ 0 0 159 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.708 130.1 41.5 -87.2 -20.5 16.0 15.6 18.9 101 217 A C H < S-H 107 0D 79 -2,-1.3 3,-1.6 3,-0.9 -29,-0.1 -0.976 72.9-106.7-150.9 157.3 16.9 13.6 8.4 105 221 A E T 3 S+ 0 0 63 -2,-0.3 -30,-0.1 1,-0.3 -33,-0.1 0.779 116.5 49.6 -58.6 -29.6 16.6 12.5 4.8 106 222 A D T 3 S+ 0 0 113 1,-0.1 2,-0.4 -35,-0.1 -1,-0.3 0.358 109.0 53.9 -93.2 6.2 16.3 8.8 5.8 107 223 A N B < -H 104 0D 76 -3,-1.6 -3,-0.9 -5,-0.1 -1,-0.1 -0.969 65.1-144.4-148.0 126.3 13.6 9.2 8.4 108 224 A I - 0 0 2 -2,-0.4 -45,-0.1 -5,-0.1 -5,-0.1 -0.804 39.2-120.2 -87.0 120.3 10.1 10.8 8.5 109 225 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.218 22.5-116.7 -57.7 147.7 9.8 12.3 12.0 110 226 A Q > - 0 0 30 -9,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.743 15.0-133.5 -89.5 134.5 6.9 11.0 14.2 111 227 A L H > S+ 0 0 1 -2,-0.4 4,-3.2 1,-0.2 15,-0.2 0.838 104.3 59.4 -54.8 -38.0 4.3 13.6 15.1 112 228 A E H > S+ 0 0 22 -54,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.933 107.9 45.5 -57.4 -45.9 4.3 12.6 18.8 113 229 A D H > S+ 0 0 56 -3,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.909 114.9 46.9 -62.7 -45.4 8.0 13.4 19.0 114 230 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.891 110.9 53.1 -65.2 -38.9 7.6 16.6 17.2 115 231 A S H X S+ 0 0 5 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.955 108.3 49.5 -61.0 -48.9 4.6 17.5 19.4 116 232 A Q H X S+ 0 0 85 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.860 111.0 51.0 -57.9 -38.6 6.6 16.8 22.6 117 233 A F H X S+ 0 0 24 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.925 110.0 47.9 -66.7 -45.9 9.4 19.1 21.3 118 234 A L H >X>S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-1.2 0.892 107.4 57.7 -63.2 -37.8 7.1 22.0 20.5 119 235 A Q H 3X5S+ 0 0 55 -4,-2.5 4,-0.8 4,-0.3 -1,-0.2 0.908 106.3 47.9 -60.2 -41.5 5.5 21.7 23.9 120 236 A T H 3<5S+ 0 0 114 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.686 116.9 44.8 -74.3 -14.9 8.8 22.2 25.7 121 237 A C H <<5S- 0 0 40 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.916 142.6 -15.0 -90.6 -52.4 9.5 25.2 23.4 122 238 A T H <5S- 0 0 10 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.342 88.6-103.2-134.6 1.5 6.3 27.1 23.4 123 239 A G S < - 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