==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MONOOXYGENASE 20-AUG-98 3PAH . COMPND 2 MOLECULE: PHENYLALANINE HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ERLANDSEN,T.FLATMARK,R.C.STEVENS . 308 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 68.2 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.9 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 3 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 0 187 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.0 -26.7 33.8 17.1 2 118 A V - 0 0 58 1,-0.1 195,-0.1 196,-0.0 3,-0.1 -0.079 360.0-114.9 -44.4 120.8 -23.1 33.7 18.3 3 119 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.254 34.2 -99.1 -60.2 146.6 -21.4 30.6 16.7 4 120 A W + 0 0 94 -3,-0.1 192,-0.2 191,-0.0 0, 0.0 -0.366 44.5 179.7 -64.2 144.8 -20.3 27.9 19.0 5 121 A F - 0 0 13 190,-0.1 132,-0.0 -3,-0.1 7,-0.0 -0.987 34.5 -95.9-144.4 148.8 -16.6 27.8 20.0 6 122 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.347 27.7-171.2 -65.3 141.1 -14.6 25.5 22.2 7 123 A R S S+ 0 0 121 1,-0.2 298,-3.3 297,-0.1 2,-0.3 0.535 71.5 37.4-107.9 -13.2 -14.1 26.7 25.8 8 124 A T B > S-A 304 0A 27 296,-0.3 3,-1.1 1,-0.1 4,-0.4 -0.952 86.5-113.1-134.5 157.0 -11.6 24.1 26.9 9 125 A I G > S+ 0 0 0 294,-1.9 3,-1.3 -2,-0.3 4,-0.2 0.827 114.6 60.7 -60.3 -32.3 -8.8 22.4 25.1 10 126 A Q G > S+ 0 0 95 1,-0.3 3,-2.0 293,-0.2 44,-0.3 0.815 89.4 70.1 -65.9 -29.2 -10.6 19.0 25.2 11 127 A E G X S+ 0 0 74 -3,-1.1 3,-1.9 1,-0.3 4,-0.3 0.638 75.6 81.5 -65.2 -13.2 -13.5 20.4 23.3 12 128 A L G X S+ 0 0 1 -3,-1.3 3,-1.8 -4,-0.4 4,-0.3 0.742 75.4 77.6 -62.7 -17.2 -11.4 20.6 20.2 13 129 A D G X S+ 0 0 39 -3,-2.0 3,-1.1 1,-0.3 4,-0.3 0.831 77.5 71.4 -61.7 -26.8 -12.3 16.9 20.0 14 130 A R G X S+ 0 0 127 -3,-1.9 3,-1.1 1,-0.2 -1,-0.3 0.784 82.0 74.7 -61.1 -22.8 -15.7 18.0 18.7 15 131 A F G X S+ 0 0 4 -3,-1.8 3,-2.1 -4,-0.3 -1,-0.2 0.731 75.3 74.3 -60.4 -32.8 -14.0 19.0 15.3 16 132 A A G X S+ 0 0 19 -3,-1.1 3,-0.5 -4,-0.3 -1,-0.2 0.737 94.5 53.3 -55.8 -24.9 -13.4 15.4 13.9 17 133 A N G < S+ 0 0 109 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.148 106.1 57.8 -97.9 21.4 -17.2 15.2 13.1 18 134 A Q G < S+ 0 0 81 -3,-2.1 116,-0.5 2,-0.1 -1,-0.2 -0.027 77.5 111.0-139.7 29.9 -17.0 18.4 11.2 19 135 A I B < S-C 133 0B 38 -3,-0.5 2,-0.6 114,-0.1 114,-0.2 -0.593 80.9 -89.0 -99.9 167.1 -14.4 17.9 8.4 20 136 A L - 0 0 89 112,-1.9 112,-0.5 -2,-0.2 3,-0.1 -0.691 38.5-157.5 -74.2 117.6 -14.9 17.7 4.7 21 137 A S S S+ 0 0 89 -2,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.673 77.3 65.6 -73.0 -22.9 -15.5 13.9 4.2 22 138 A Y S S- 0 0 178 110,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 -0.754 81.1-160.1-108.4 89.5 -14.5 13.8 0.5 23 139 A G > - 0 0 18 -2,-0.9 3,-1.9 1,-0.1 4,-0.1 0.016 31.5-100.7 -64.4 166.9 -10.8 14.6 0.4 24 140 A A G > S+ 0 0 31 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.681 114.1 71.9 -59.8 -26.1 -8.5 15.8 -2.4 25 141 A E G 3 S+ 0 0 29 1,-0.3 -1,-0.3 4,-0.1 14,-0.1 0.605 90.5 61.7 -69.5 -12.9 -7.2 12.3 -2.9 26 142 A L G < S+ 0 0 65 -3,-1.9 2,-0.3 3,-0.0 -1,-0.3 0.539 81.2 103.6 -88.3 -6.8 -10.5 11.5 -4.5 27 143 A D S X S- 0 0 94 -3,-1.6 3,-3.1 -4,-0.1 6,-0.2 -0.627 74.4-134.6 -80.8 133.4 -10.2 14.1 -7.3 28 144 A A T 3 S+ 0 0 79 -2,-0.3 -1,-0.1 1,-0.3 6,-0.1 0.744 108.3 63.0 -53.8 -22.4 -9.3 12.7 -10.7 29 145 A D T 3 S+ 0 0 140 -5,-0.1 -1,-0.3 4,-0.1 -4,-0.1 0.662 79.8 106.8 -76.5 -19.4 -6.8 15.6 -10.7 30 146 A H S X S- 0 0 13 -3,-3.1 3,-2.0 -6,-0.3 4,-0.3 -0.358 75.9-126.8 -67.7 137.7 -4.8 14.2 -7.7 31 147 A P T 3 S+ 0 0 28 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.786 111.1 40.8 -54.3 -26.2 -1.3 12.7 -8.3 32 148 A G T > S+ 0 0 1 1,-0.1 3,-1.5 2,-0.1 7,-0.3 0.281 79.9 112.0-107.2 14.9 -2.4 9.5 -6.4 33 149 A F T < S+ 0 0 61 -3,-2.0 -1,-0.1 1,-0.3 -5,-0.1 0.886 81.0 42.0 -54.6 -45.9 -5.9 9.2 -7.8 34 150 A K T 3 S+ 0 0 186 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.456 95.2 94.0 -83.8 1.8 -5.3 6.0 -9.9 35 151 A D <> - 0 0 50 -3,-1.5 4,-2.5 1,-0.1 3,-0.2 -0.790 52.0-173.7-100.0 100.4 -3.2 4.4 -7.1 36 152 A P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.772 86.1 56.1 -64.2 -28.1 -5.4 2.2 -4.8 37 153 A V H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.915 109.9 45.9 -67.1 -44.0 -2.6 1.5 -2.4 38 154 A Y H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 111.6 52.8 -63.8 -44.0 -2.2 5.3 -1.9 39 155 A R H X S+ 0 0 81 -4,-2.5 4,-1.7 -7,-0.3 -1,-0.2 0.926 111.7 44.3 -56.5 -49.0 -5.9 5.6 -1.6 40 156 A A H X S+ 0 0 61 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.859 111.0 55.0 -64.9 -35.4 -6.0 2.9 1.2 41 157 A R H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.913 106.2 50.8 -66.2 -40.6 -3.0 4.5 2.9 42 158 A R H X S+ 0 0 15 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.899 108.8 52.0 -64.8 -36.8 -4.8 7.9 3.1 43 159 A K H X S+ 0 0 119 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.875 106.3 55.6 -66.9 -36.6 -7.8 6.2 4.7 44 160 A Q H X S+ 0 0 99 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.951 110.3 43.0 -64.0 -45.7 -5.5 4.6 7.2 45 161 A F H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.903 111.5 55.9 -66.9 -35.7 -4.2 8.0 8.3 46 162 A A H X S+ 0 0 32 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.924 106.4 50.2 -61.9 -41.5 -7.7 9.5 8.2 47 163 A D H X S+ 0 0 65 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.881 107.6 53.9 -64.7 -37.7 -8.9 6.8 10.7 48 164 A I H X S+ 0 0 37 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.953 113.1 42.9 -60.3 -44.4 -6.0 7.5 13.0 49 165 A A H >< S+ 0 0 7 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.904 109.9 57.1 -68.0 -40.0 -7.0 11.2 13.1 50 166 A Y H 3< S+ 0 0 106 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.4 40.1 -58.5 -39.5 -10.7 10.4 13.4 51 167 A N H 3< S+ 0 0 100 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.445 88.8 114.6 -91.5 -2.4 -10.2 8.4 16.6 52 168 A Y << - 0 0 16 -3,-0.8 2,-0.4 -4,-0.6 -36,-0.1 -0.417 46.6-166.5 -70.8 144.8 -7.6 10.6 18.2 53 169 A R > - 0 0 106 4,-0.2 3,-2.5 -2,-0.1 -43,-0.1 -0.994 31.9 -90.5-134.6 143.6 -8.6 12.3 21.4 54 170 A H T 3 S+ 0 0 35 -2,-0.4 -44,-0.1 -44,-0.3 73,-0.1 -0.114 111.6 28.0 -49.1 142.0 -7.0 15.2 23.2 55 171 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.099 92.5 113.6 91.6 -24.2 -4.5 14.0 25.8 56 172 A Q S < S- 0 0 88 -3,-2.5 -1,-0.3 1,-0.1 2,-0.2 -0.428 77.1-106.3 -79.4 155.5 -3.6 10.7 24.0 57 173 A P - 0 0 89 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.541 45.3-103.6 -73.1 152.4 -0.0 10.3 22.6 58 174 A I - 0 0 3 -2,-0.2 54,-0.3 1,-0.1 55,-0.1 -0.686 44.0-103.3 -80.0 129.5 -0.3 10.6 18.8 59 175 A P - 0 0 57 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.174 31.6-127.0 -51.5 137.8 -0.0 7.1 17.2 60 176 A R - 0 0 145 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.626 24.5-156.6 -86.4 144.4 3.3 6.2 15.7 61 177 A V - 0 0 17 -2,-0.2 2,-0.9 90,-0.0 -16,-0.0 -0.966 16.2-132.2-125.0 141.6 3.3 5.0 12.1 62 178 A E - 0 0 181 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.814 30.0-147.1 -91.7 111.9 5.8 2.8 10.2 63 179 A Y - 0 0 13 -2,-0.9 2,-0.1 45,-0.1 45,-0.0 -0.507 15.4-114.9 -78.1 147.4 6.3 4.6 6.9 64 180 A M > - 0 0 72 -2,-0.2 4,-2.4 1,-0.1 3,-0.3 -0.355 24.4-109.8 -77.5 160.4 7.0 2.6 3.8 65 181 A E H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.896 120.5 54.4 -57.7 -40.4 10.3 2.8 1.9 66 182 A E H > S+ 0 0 130 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.869 109.3 47.1 -63.4 -34.8 8.6 4.6 -0.9 67 183 A E H > S+ 0 0 12 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.868 110.7 51.4 -74.1 -38.0 7.2 7.2 1.5 68 184 A K H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.850 107.2 55.3 -66.7 -33.6 10.7 7.7 3.1 69 185 A K H X S+ 0 0 148 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.924 107.3 48.1 -64.0 -43.6 12.1 8.2 -0.3 70 186 A T H X S+ 0 0 5 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.952 112.3 49.5 -62.0 -48.2 9.7 11.0 -1.1 71 187 A W H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.930 109.9 52.5 -53.5 -48.5 10.5 12.7 2.2 72 188 A G H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.888 108.5 48.9 -55.9 -46.5 14.2 12.3 1.5 73 189 A T H X S+ 0 0 57 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.941 114.7 44.7 -59.8 -49.4 13.9 14.0 -1.9 74 190 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.937 114.8 48.5 -61.7 -48.5 11.9 16.9 -0.5 75 191 A F H X S+ 0 0 2 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.917 113.2 45.9 -57.2 -50.4 14.1 17.4 2.5 76 192 A K H X S+ 0 0 117 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.2 0.899 114.0 47.0 -67.1 -39.1 17.4 17.3 0.6 77 193 A T H < S+ 0 0 49 -4,-2.1 3,-0.3 -5,-0.2 4,-0.2 0.915 117.7 41.1 -71.5 -40.4 16.3 19.7 -2.1 78 194 A L H >X S+ 0 0 1 -4,-2.4 3,-2.3 -5,-0.2 4,-0.7 0.875 101.6 69.4 -73.6 -38.1 14.7 22.3 0.2 79 195 A K H >X S+ 0 0 87 -4,-2.4 3,-0.7 1,-0.3 4,-0.5 0.787 88.0 65.4 -52.9 -35.4 17.5 22.3 2.9 80 196 A S H 3< S+ 0 0 65 -4,-0.7 -1,-0.3 -3,-0.3 4,-0.2 0.711 102.5 50.1 -62.3 -19.3 20.0 23.9 0.6 81 197 A L H X> S+ 0 0 10 -3,-2.3 4,-2.3 -4,-0.2 3,-0.6 0.700 88.4 79.3 -94.1 -19.3 17.9 27.1 0.6 82 198 A Y H > - 0 0 0 139,-2.4 4,-1.5 -2,-0.3 3,-1.3 -0.214 38.8-104.9 -59.4 153.2 14.1 34.1 8.5 88 204 A Y H 3> S+ 0 0 139 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.852 117.4 60.2 -48.4 -46.1 16.5 33.9 11.5 89 205 A E H 3> S+ 0 0 45 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.857 104.9 51.1 -56.3 -34.7 14.0 32.2 13.8 90 206 A Y H <> S+ 0 0 0 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.954 112.6 43.4 -66.2 -51.9 13.8 29.2 11.3 91 207 A N H < S+ 0 0 48 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.824 108.4 60.2 -65.9 -28.4 17.6 28.7 11.1 92 208 A H H < S+ 0 0 105 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.911 114.9 33.2 -66.2 -40.6 18.0 29.1 14.9 93 209 A I H >X S+ 0 0 7 -4,-1.4 4,-1.7 -5,-0.2 3,-0.6 0.783 97.8 81.5 -90.1 -23.5 15.8 26.1 15.6 94 210 A F H 3X S+ 0 0 11 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.885 89.2 53.7 -50.7 -46.9 16.5 23.8 12.6 95 211 A P H 3> S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.900 108.5 51.5 -56.9 -40.3 19.7 22.3 14.1 96 212 A L H <>>S+ 0 0 61 -3,-0.6 4,-3.1 -4,-0.4 5,-0.5 0.836 107.9 51.0 -65.2 -34.6 17.8 21.4 17.3 97 213 A L H X5S+ 0 0 0 -4,-1.7 4,-1.6 -3,-0.3 6,-1.6 0.898 108.8 52.0 -68.3 -39.6 15.1 19.7 15.2 98 214 A E H <5S+ 0 0 63 -4,-2.4 4,-0.5 4,-0.2 -2,-0.2 0.921 117.9 39.3 -59.7 -41.4 17.9 17.7 13.4 99 215 A K H <5S+ 0 0 167 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.924 129.5 22.9 -77.8 -47.3 19.3 16.7 16.8 100 216 A Y H <5S+ 0 0 167 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.696 128.6 40.3 -98.3 -15.6 16.3 16.0 19.0 101 217 A C S < S-H 107 0D 82 -2,-1.1 3,-1.4 3,-0.8 -29,-0.1 -0.970 72.3-105.9-157.6 156.3 17.1 13.8 8.5 105 221 A E T 3 S+ 0 0 59 -2,-0.3 -33,-0.1 1,-0.3 -30,-0.1 0.697 114.1 49.8 -59.4 -28.5 16.7 12.6 5.0 106 222 A D T 3 S+ 0 0 107 1,-0.1 2,-0.4 -35,-0.1 -1,-0.3 0.519 107.9 54.1 -95.2 -1.1 16.4 9.0 5.9 107 223 A N B < -H 104 0D 81 -3,-1.4 -3,-0.8 -5,-0.2 -1,-0.1 -0.992 66.3-142.4-138.1 131.1 13.7 9.2 8.5 108 224 A I - 0 0 4 -2,-0.4 -45,-0.1 -5,-0.1 -5,-0.1 -0.837 36.9-122.2 -89.9 120.9 10.2 10.8 8.6 109 225 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.320 22.0-120.4 -60.0 144.2 9.9 12.3 12.1 110 226 A Q >> - 0 0 33 -9,-0.2 4,-1.9 1,-0.1 3,-0.5 -0.703 15.8-129.3 -87.1 137.9 6.9 11.0 14.2 111 227 A L H 3> S+ 0 0 1 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.823 104.3 61.0 -57.4 -38.3 4.4 13.6 15.2 112 228 A E H 3> S+ 0 0 25 -54,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.932 107.3 44.7 -56.2 -44.2 4.4 12.6 18.9 113 229 A D H <> S+ 0 0 63 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.926 115.5 47.3 -67.8 -41.0 8.1 13.4 19.2 114 230 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.923 111.3 51.4 -65.2 -43.2 7.7 16.6 17.3 115 231 A S H X S+ 0 0 4 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.941 109.0 50.7 -59.3 -46.5 4.7 17.6 19.5 116 232 A Q H X S+ 0 0 87 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.926 110.3 50.7 -57.9 -41.3 6.7 16.9 22.7 117 233 A F H X S+ 0 0 31 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.944 110.3 48.3 -62.8 -48.0 9.5 19.1 21.4 118 234 A L H X>S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-1.2 0.896 107.5 56.7 -59.6 -39.7 7.1 22.0 20.6 119 235 A Q H X5S+ 0 0 54 -4,-2.7 4,-1.1 4,-0.3 -1,-0.2 0.944 106.8 49.5 -57.4 -44.1 5.5 21.7 24.1 120 236 A T H <5S+ 0 0 119 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.775 116.6 42.4 -66.0 -27.7 8.9 22.2 25.7 121 237 A C H <5S- 0 0 51 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.932 142.0 -14.8 -85.9 -46.9 9.6 25.2 23.6 122 238 A T H <5S- 0 0 13 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.303 88.4-103.0-139.8 2.9 6.3 27.2 23.5 123 239 A G S < - 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