==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MONOOXYGENASE 20-AUG-98 6PAH . COMPND 2 MOLECULE: PHENYLALANINE 4-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ERLANDSEN,T.FLATMARK,R.C.STEVENS . 309 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14438.0 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 . 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 34.3 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 1 1 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 . 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 0 189 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.3 -26.8 34.1 18.1 2 118 A V - 0 0 61 1,-0.1 2,-0.1 196,-0.0 195,-0.1 0.063 360.0-110.1 -36.6 129.5 -23.0 33.9 18.7 3 119 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 193,-0.0 -0.444 40.7 -95.3 -67.9 144.3 -21.6 30.9 16.9 4 120 A W + 0 0 110 -3,-0.1 192,-0.3 -2,-0.1 0, 0.0 -0.174 46.6 177.5 -58.2 147.7 -20.4 28.0 19.1 5 121 A F - 0 0 16 190,-0.1 132,-0.0 -3,-0.1 7,-0.0 -0.962 35.4 -95.7-152.6 144.8 -16.7 27.9 20.1 6 122 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.286 27.5-171.7 -60.1 137.4 -14.7 25.6 22.4 7 123 A R S S+ 0 0 130 1,-0.1 298,-3.1 297,-0.1 2,-0.3 0.633 71.7 34.8-104.7 -19.6 -14.2 26.9 25.9 8 124 A T B > S-A 304 0A 36 296,-0.2 3,-0.7 1,-0.0 4,-0.3 -0.891 87.9-110.0-128.4 163.8 -11.7 24.2 27.1 9 125 A I G > S+ 0 0 5 294,-1.7 3,-1.0 -2,-0.3 4,-0.1 0.752 113.8 59.5 -66.5 -27.5 -8.9 22.5 25.2 10 126 A Q G > S+ 0 0 128 1,-0.2 3,-2.6 293,-0.2 44,-0.3 0.807 89.3 71.3 -70.0 -30.6 -10.7 19.1 25.3 11 127 A E G X S+ 0 0 42 -3,-0.7 3,-2.1 1,-0.3 -1,-0.2 0.664 75.3 82.3 -62.1 -12.7 -13.7 20.5 23.4 12 128 A L G X S+ 0 0 1 -3,-1.0 3,-2.1 1,-0.3 4,-0.3 0.778 73.7 79.2 -62.3 -18.1 -11.5 20.6 20.4 13 129 A D G X S+ 0 0 35 -3,-2.6 3,-0.9 1,-0.3 -1,-0.3 0.741 77.5 70.2 -59.4 -21.9 -12.5 17.0 20.1 14 130 A R G X S+ 0 0 121 -3,-2.1 3,-1.1 1,-0.2 -1,-0.3 0.723 80.0 76.5 -69.3 -17.7 -15.8 18.1 18.6 15 131 A F G X S+ 0 0 4 -3,-2.1 3,-2.2 -4,-0.2 -1,-0.2 0.792 76.8 73.8 -62.7 -29.8 -14.1 19.2 15.4 16 132 A A G X S+ 0 0 19 -3,-0.9 3,-0.7 -4,-0.3 -1,-0.2 0.801 94.0 52.8 -55.3 -29.4 -13.7 15.6 14.1 17 133 A N G < S+ 0 0 108 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.122 106.6 57.4 -93.7 23.4 -17.4 15.4 13.3 18 134 A Q G < S+ 0 0 84 -3,-2.2 116,-0.4 2,-0.1 -1,-0.2 0.154 76.1 111.7-139.1 19.3 -17.2 18.6 11.3 19 135 A I S < S- 0 0 35 -3,-0.7 2,-0.7 114,-0.1 114,-0.2 -0.440 80.8 -89.5 -90.6 170.6 -14.6 18.1 8.6 20 136 A L - 0 0 100 112,-1.9 112,-0.5 1,-0.1 -1,-0.1 -0.723 39.0-158.6 -76.0 116.0 -15.1 17.9 4.8 21 137 A S S S+ 0 0 89 -2,-0.7 2,-0.7 1,-0.2 -1,-0.1 0.580 75.0 70.0 -76.0 -13.4 -15.7 14.1 4.4 22 138 A Y S S- 0 0 174 110,-0.1 -1,-0.2 2,-0.0 -2,-0.0 -0.775 78.3-159.8-112.9 89.9 -14.8 14.0 0.8 23 139 A G > - 0 0 17 -2,-0.7 3,-1.8 1,-0.1 4,-0.1 -0.031 30.0-104.8 -67.6 165.4 -11.1 14.6 0.5 24 140 A A G > S+ 0 0 34 1,-0.3 3,-2.0 2,-0.2 6,-0.2 0.702 112.3 71.0 -60.5 -27.8 -8.9 15.8 -2.4 25 141 A E G 3 S+ 0 0 25 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.587 90.8 63.8 -71.0 -6.6 -7.5 12.3 -3.0 26 142 A L G < S+ 0 0 65 -3,-1.8 2,-0.3 3,-0.0 -1,-0.3 0.489 82.6 99.3 -91.1 -4.4 -10.9 11.5 -4.3 27 143 A D S X S- 0 0 90 -3,-2.0 3,-2.5 1,-0.1 6,-0.2 -0.679 80.4-122.8 -88.0 143.4 -10.7 14.0 -7.3 28 144 A A T 3 S+ 0 0 80 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.686 108.4 49.8 -54.3 -25.9 -9.8 12.7 -10.7 29 145 A D T 3 S+ 0 0 131 -5,-0.1 -1,-0.3 4,-0.1 -4,-0.1 0.380 77.5 117.8-101.2 12.0 -6.8 15.0 -11.0 30 146 A H S X S- 0 0 11 -3,-2.5 3,-2.2 -6,-0.2 4,-0.3 -0.551 75.8-120.6 -70.1 137.4 -5.2 14.2 -7.7 31 147 A P T 3 S+ 0 0 27 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.785 111.7 39.8 -51.9 -26.1 -1.7 12.7 -8.4 32 148 A G T > S+ 0 0 0 1,-0.2 3,-1.5 2,-0.1 7,-0.3 0.212 79.6 113.5-110.0 19.0 -2.7 9.5 -6.5 33 149 A F T < S+ 0 0 65 -3,-2.2 -1,-0.2 1,-0.3 -4,-0.1 0.874 82.4 41.0 -55.8 -44.1 -6.3 9.2 -7.7 34 150 A K T 3 S+ 0 0 186 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.367 94.0 95.9 -87.3 3.8 -5.7 6.0 -9.7 35 151 A D <> - 0 0 52 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 -0.826 52.5-171.7 -98.8 103.9 -3.5 4.4 -7.1 36 152 A P H > S+ 0 0 100 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.802 85.8 54.6 -67.2 -26.5 -5.6 2.1 -4.9 37 153 A V H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.938 110.2 47.2 -69.1 -45.8 -2.8 1.5 -2.4 38 154 A Y H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.953 109.8 53.3 -58.2 -47.6 -2.4 5.3 -1.9 39 155 A R H X S+ 0 0 82 -4,-2.5 4,-1.7 -7,-0.3 -1,-0.2 0.908 112.1 44.9 -55.0 -44.1 -6.2 5.6 -1.5 40 156 A A H X S+ 0 0 61 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.877 110.6 53.3 -68.7 -40.9 -6.2 3.0 1.2 41 157 A R H X S+ 0 0 26 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.926 108.2 51.4 -61.0 -42.4 -3.2 4.5 2.9 42 158 A R H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.907 109.5 49.6 -62.2 -38.2 -5.0 7.9 3.0 43 159 A K H X S+ 0 0 128 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.906 107.1 56.2 -67.7 -37.2 -8.1 6.2 4.6 44 160 A Q H X S+ 0 0 99 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.941 108.9 45.1 -61.0 -45.2 -5.8 4.7 7.1 45 161 A F H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.917 110.7 54.8 -65.6 -37.1 -4.4 8.1 8.2 46 162 A A H X S+ 0 0 33 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.901 105.2 52.6 -61.9 -40.0 -7.9 9.6 8.3 47 163 A D H X S+ 0 0 64 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.901 107.7 52.3 -64.9 -38.8 -9.1 6.8 10.7 48 164 A I H X S+ 0 0 35 -4,-1.7 4,-0.8 -5,-0.2 3,-0.3 0.980 112.4 44.5 -60.4 -48.9 -6.2 7.6 13.0 49 165 A A H >< S+ 0 0 8 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.938 110.7 55.6 -60.6 -43.3 -7.2 11.3 13.0 50 166 A Y H 3< S+ 0 0 106 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.851 112.1 40.9 -56.6 -40.5 -10.8 10.5 13.5 51 167 A N H 3< S+ 0 0 99 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.430 88.0 113.3 -89.8 -1.9 -10.3 8.4 16.6 52 168 A Y << - 0 0 17 -3,-1.2 2,-0.4 -4,-0.8 -36,-0.1 -0.470 46.4-169.3 -73.6 144.8 -7.8 10.6 18.2 53 169 A R > - 0 0 98 4,-0.1 3,-2.0 -2,-0.1 -43,-0.1 -0.985 33.7 -86.8-135.2 146.6 -8.9 12.4 21.4 54 170 A H T 3 S+ 0 0 37 -2,-0.4 -44,-0.1 -44,-0.3 73,-0.1 -0.154 112.2 29.2 -51.5 136.4 -7.2 15.2 23.4 55 171 A G T 3 S+ 0 0 63 1,-0.4 -1,-0.2 -3,-0.0 3,-0.0 0.173 91.7 113.4 98.8 -21.6 -4.7 13.9 25.9 56 172 A Q S < S- 0 0 92 -3,-2.0 -1,-0.4 1,-0.1 2,-0.1 -0.533 76.0-108.6 -85.1 150.1 -3.7 10.7 24.0 57 173 A P - 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.530 44.8-103.2 -71.1 149.5 -0.2 10.4 22.6 58 174 A I - 0 0 4 -2,-0.1 54,-0.3 1,-0.1 55,-0.1 -0.636 44.5-102.3 -75.3 130.1 -0.4 10.6 18.8 59 175 A P - 0 0 60 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.187 31.5-129.0 -52.9 136.2 -0.2 7.2 17.2 60 176 A R - 0 0 141 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.586 25.0-159.3 -85.0 149.6 3.2 6.3 15.7 61 177 A V - 0 0 23 -2,-0.2 2,-0.8 2,-0.0 -1,-0.0 -0.983 17.7-130.4-134.2 143.2 3.2 5.0 12.2 62 178 A E - 0 0 181 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.823 28.6-147.0 -95.9 113.9 5.6 2.9 10.2 63 179 A Y - 0 0 9 -2,-0.8 2,-0.1 45,-0.1 45,-0.0 -0.564 17.0-114.7 -79.9 145.5 6.1 4.7 6.9 64 180 A M > - 0 0 72 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.324 26.6-107.2 -75.2 160.9 6.8 2.6 3.8 65 181 A E H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.894 120.9 53.7 -55.0 -42.3 10.1 2.7 1.9 66 182 A E H > S+ 0 0 131 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.860 108.3 48.1 -60.9 -41.2 8.3 4.6 -1.0 67 183 A E H > S+ 0 0 12 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.896 110.5 51.7 -67.3 -41.6 7.0 7.2 1.4 68 184 A K H X S+ 0 0 64 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.873 107.0 54.4 -61.4 -37.5 10.4 7.7 3.0 69 185 A K H X S+ 0 0 154 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.916 108.0 48.9 -62.3 -45.5 11.9 8.2 -0.5 70 186 A T H X S+ 0 0 4 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.920 111.7 49.0 -60.6 -45.3 9.4 11.0 -1.3 71 187 A W H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.900 110.2 52.1 -59.4 -44.1 10.2 12.7 2.0 72 188 A G H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.870 107.7 50.9 -61.9 -39.7 14.0 12.4 1.4 73 189 A T H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.922 114.1 43.6 -64.0 -46.7 13.7 14.0 -2.1 74 190 A V H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.916 114.4 49.9 -64.4 -45.6 11.7 17.0 -0.7 75 191 A F H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.901 112.1 46.6 -60.6 -47.5 13.9 17.5 2.3 76 192 A K H X S+ 0 0 110 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.930 113.6 47.4 -65.9 -43.3 17.2 17.4 0.4 77 193 A T H < S+ 0 0 46 -4,-1.9 4,-0.3 -5,-0.2 3,-0.3 0.897 117.1 41.4 -65.7 -43.0 16.1 19.8 -2.3 78 194 A L H >X S+ 0 0 1 -4,-2.2 3,-2.2 1,-0.2 4,-0.7 0.887 101.9 68.3 -73.5 -38.2 14.6 22.4 0.1 79 195 A K H >X S+ 0 0 93 -4,-2.2 3,-0.7 1,-0.3 4,-0.5 0.812 88.3 67.2 -53.2 -34.7 17.3 22.3 2.7 80 196 A S H 3< S+ 0 0 64 -4,-0.9 -1,-0.3 -3,-0.3 4,-0.2 0.803 102.0 47.7 -58.9 -25.6 19.8 23.9 0.3 81 197 A L H X> S+ 0 0 11 -3,-2.2 4,-2.7 -4,-0.3 3,-0.7 0.697 89.2 82.2 -91.8 -15.9 17.8 27.2 0.4 82 198 A Y H > - 0 0 0 139,-2.1 4,-1.9 -2,-0.2 3,-0.8 -0.128 34.0-103.7 -68.7 162.0 14.3 33.8 8.5 88 204 A Y H 3> S+ 0 0 139 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 118.9 57.6 -51.2 -47.4 16.7 33.7 11.5 89 205 A E H 3> S+ 0 0 50 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.864 106.8 50.2 -55.4 -36.5 14.1 32.0 13.8 90 206 A Y H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.954 113.5 42.9 -65.5 -54.0 13.9 29.0 11.3 91 207 A N H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.825 109.5 58.5 -63.1 -32.8 17.6 28.5 11.0 92 208 A H H < S+ 0 0 111 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.888 114.7 35.0 -67.4 -37.4 18.2 28.9 14.7 93 209 A I H >X S+ 0 0 10 -4,-1.4 4,-1.5 -5,-0.2 3,-0.9 0.765 96.8 81.9 -91.5 -22.2 15.9 26.0 15.6 94 210 A F H 3X S+ 0 0 14 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.870 87.5 55.3 -51.0 -47.6 16.5 23.6 12.6 95 211 A P H 3> S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.878 107.3 51.9 -54.9 -37.4 19.7 22.0 14.1 96 212 A L H <> S+ 0 0 63 -3,-0.9 4,-3.2 -4,-0.3 5,-0.4 0.836 107.8 51.7 -68.2 -32.3 17.7 21.1 17.2 97 213 A L H X S+ 0 0 2 -4,-1.5 4,-1.8 -3,-0.3 6,-1.4 0.888 109.9 48.8 -69.5 -40.3 15.0 19.5 15.1 98 214 A E H < S+ 0 0 74 -4,-2.4 4,-0.5 4,-0.2 -2,-0.2 0.930 118.1 42.6 -63.6 -41.7 17.7 17.4 13.3 99 215 A K H < S+ 0 0 154 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.899 128.7 20.5 -76.4 -41.5 19.1 16.4 16.7 100 216 A Y H < S+ 0 0 144 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.669 127.8 39.7-106.2 -14.6 16.1 15.7 18.8 101 217 A C S < S- 0 0 7 -4,-1.8 9,-0.2 -5,-0.4 -3,-0.2 0.376 102.9-113.4-113.3 2.4 13.2 15.0 16.4 102 218 A G + 0 0 26 -4,-0.5 2,-1.2 -5,-0.3 -4,-0.2 0.834 47.0 170.9 73.3 30.8 15.0 13.0 13.7 103 219 A F + 0 0 3 -6,-1.4 2,-0.3 -9,-0.2 -1,-0.2 -0.668 29.5 128.1 -75.7 100.0 14.7 15.5 10.9 104 220 A H B > S-G 107 0C 86 -2,-1.2 3,-1.5 3,-0.9 -29,-0.1 -0.961 73.1-104.1-151.6 159.9 16.9 13.7 8.4 105 221 A E T 3 S+ 0 0 58 -2,-0.3 -30,-0.1 1,-0.3 -29,-0.1 0.752 116.5 48.7 -60.2 -27.2 16.6 12.6 4.8 106 222 A D T 3 S+ 0 0 102 1,-0.1 2,-0.4 -35,-0.1 -1,-0.3 0.407 107.5 54.5 -99.2 6.7 16.2 9.0 5.7 107 223 A N B < -G 104 0C 74 -3,-1.5 -3,-0.9 -5,-0.1 -1,-0.1 -0.987 65.9-141.3-144.5 131.1 13.6 9.3 8.3 108 224 A I - 0 0 2 -2,-0.4 -45,-0.1 -5,-0.1 -5,-0.1 -0.810 36.2-121.5 -90.0 120.9 10.1 10.8 8.6 109 225 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.242 23.0-120.8 -57.3 144.5 9.7 12.4 12.1 110 226 A Q >> - 0 0 31 -9,-0.2 4,-1.9 1,-0.1 3,-0.6 -0.747 15.6-129.4 -88.5 135.5 6.8 11.0 14.2 111 227 A L H 3> S+ 0 0 1 -2,-0.4 4,-3.3 1,-0.2 5,-0.2 0.810 104.3 59.4 -54.6 -37.0 4.2 13.7 15.2 112 228 A E H 3> S+ 0 0 25 -54,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.918 107.2 45.9 -61.2 -41.9 4.2 12.7 18.9 113 229 A D H <> S+ 0 0 58 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.927 114.9 47.8 -67.4 -41.4 8.0 13.4 19.2 114 230 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.941 110.4 51.8 -64.0 -44.7 7.5 16.7 17.3 115 231 A S H X S+ 0 0 4 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.919 108.9 50.2 -59.1 -42.1 4.5 17.6 19.6 116 232 A Q H X S+ 0 0 92 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.913 110.5 50.3 -62.0 -41.3 6.6 17.0 22.8 117 233 A F H X S+ 0 0 31 -4,-2.1 4,-1.6 1,-0.2 3,-0.2 0.968 111.5 47.6 -62.5 -51.4 9.4 19.1 21.4 118 234 A L H X>S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-1.1 0.877 107.7 56.6 -55.1 -40.5 7.0 22.0 20.6 119 235 A Q H X5S+ 0 0 55 -4,-2.4 4,-1.0 4,-0.3 -1,-0.2 0.914 107.0 49.6 -59.1 -40.8 5.4 21.7 24.1 120 236 A T H <5S+ 0 0 122 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.789 115.2 43.0 -67.4 -32.4 8.8 22.2 25.6 121 237 A C H <5S- 0 0 54 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.935 141.6 -15.1 -80.2 -50.7 9.6 25.3 23.6 122 238 A T H <5S- 0 0 14 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.322 88.6-100.4-139.3 4.5 6.3 27.2 23.6 123 239 A G S < - 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