==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-MAY-09 3HF6 . COMPND 2 MOLECULE: TRYPTOPHAN 5-HYDROXYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.W.TARI,R.V.SWANSON,M.J.HUNTER . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.7 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 2 1 0 0 1 1 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 1 104 A S 0 0 174 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.7 -16.2 -15.5 17.2 2 105 A V - 0 0 94 1,-0.0 186,-0.1 187,-0.0 3,-0.1 -0.819 360.0-120.5 -97.9 131.8 -13.4 -13.7 15.3 3 106 A P - 0 0 56 0, 0.0 -1,-0.0 0, 0.0 186,-0.0 -0.283 46.1 -78.4 -64.0 158.5 -12.6 -10.1 16.1 4 107 A W + 0 0 132 182,-0.0 183,-0.2 183,-0.0 0, 0.0 -0.312 57.6 173.0 -56.8 136.6 -12.9 -7.5 13.3 5 108 A F - 0 0 52 181,-0.1 2,-0.1 -3,-0.1 123,-0.0 -0.989 37.2 -98.3-142.8 150.8 -9.9 -7.5 10.9 6 109 A P - 0 0 2 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.426 29.3-177.2 -64.9 137.9 -9.2 -5.7 7.6 7 110 A K S S+ 0 0 159 1,-0.2 2,-0.3 -2,-0.1 3,-0.0 0.563 70.9 33.0-111.3 -17.4 -9.9 -7.8 4.5 8 111 A K S > S- 0 0 127 1,-0.1 3,-1.5 0, 0.0 4,-0.3 -0.935 88.3-107.5-134.1 162.2 -8.7 -5.3 1.9 9 112 A I G > S+ 0 0 53 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 0.852 117.1 56.5 -57.5 -38.6 -6.0 -2.5 1.9 10 113 A S G > S+ 0 0 36 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.711 89.0 76.4 -67.5 -21.0 -8.6 0.3 2.1 11 114 A D G X S+ 0 0 31 -3,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.643 75.2 78.3 -64.1 -15.8 -10.0 -1.3 5.3 12 115 A L G X S+ 0 0 3 -3,-1.6 3,-1.2 -4,-0.3 -1,-0.3 0.739 79.4 70.9 -66.0 -20.6 -7.0 0.1 7.1 13 116 A D G < S+ 0 0 35 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.762 96.0 53.1 -58.1 -28.1 -8.9 3.4 7.0 14 117 A H G < 0 0 129 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.358 360.0 360.0 -97.1 3.9 -11.3 2.0 9.6 15 118 A C < 0 0 63 -3,-1.2 -3,-0.0 -4,-0.1 -10,-0.0 -0.276 360.0 360.0 -60.3 360.0 -8.7 0.9 12.2 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 129 A L 0 0 77 0, 0.0 2,-0.1 0, 0.0 13,-0.0 0.000 360.0 360.0 360.0 136.5 1.2 15.5 22.4 18 130 A D > - 0 0 107 1,-0.1 3,-1.8 2,-0.1 6,-0.2 -0.462 360.0-125.2 -57.9 135.6 1.5 14.0 25.9 19 131 A A T 3 S+ 0 0 56 1,-0.3 -1,-0.1 -2,-0.1 6,-0.1 0.649 107.8 56.1 -65.1 -15.9 2.3 16.9 28.3 20 132 A D T 3 S+ 0 0 140 4,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.390 76.3 119.7 -98.2 1.7 5.4 15.1 29.6 21 133 A H S X S- 0 0 23 -3,-1.8 3,-2.1 1,-0.1 4,-0.5 -0.449 75.8-120.5 -62.8 138.6 7.0 14.8 26.1 22 134 A P T 3 S+ 0 0 84 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.762 113.1 49.8 -52.8 -27.1 10.4 16.7 26.1 23 135 A G T > S+ 0 0 0 1,-0.2 3,-1.3 2,-0.1 7,-0.5 0.461 83.4 90.1 -93.3 -3.0 9.0 18.9 23.3 24 136 A F T < S+ 0 0 39 -3,-2.1 6,-0.2 1,-0.3 -1,-0.2 0.916 86.1 51.6 -60.4 -45.6 5.7 19.8 24.9 25 137 A K T 3 S+ 0 0 181 -4,-0.5 2,-0.7 -3,-0.2 -1,-0.3 0.399 93.5 86.7 -75.2 3.1 7.2 23.0 26.5 26 138 A D S <> S- 0 0 56 -3,-1.3 4,-3.0 1,-0.1 5,-0.2 -0.927 70.3-156.0-103.4 111.7 8.5 24.0 23.1 27 139 A N H > S+ 0 0 106 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.861 90.8 45.0 -58.5 -44.9 5.8 25.9 21.4 28 140 A V H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 114.8 49.5 -66.7 -41.3 6.9 25.4 17.8 29 141 A Y H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.943 113.2 47.1 -59.8 -48.2 7.5 21.7 18.5 30 142 A R H X S+ 0 0 118 -4,-3.0 4,-1.5 -7,-0.5 -2,-0.2 0.917 114.1 46.3 -59.8 -47.3 4.1 21.3 20.1 31 143 A K H X S+ 0 0 138 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.900 112.4 49.6 -66.0 -42.4 2.3 23.1 17.3 32 144 A R H X S+ 0 0 50 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.863 105.5 57.5 -66.5 -35.5 4.1 21.2 14.5 33 145 A R H X S+ 0 0 22 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.894 106.2 50.2 -59.9 -40.2 3.3 17.9 16.2 34 146 A K H X S+ 0 0 121 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.906 109.0 52.8 -61.9 -42.5 -0.4 18.9 16.0 35 147 A Y H X S+ 0 0 97 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.942 111.3 44.9 -56.4 -52.5 0.2 19.6 12.3 36 148 A F H X S+ 0 0 6 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.904 111.9 53.1 -59.3 -43.2 1.7 16.2 11.6 37 149 A A H X S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.899 108.9 49.6 -59.2 -42.0 -1.1 14.5 13.7 38 150 A D H X S+ 0 0 70 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.854 106.7 54.6 -68.1 -36.8 -3.8 16.2 11.5 39 151 A L H X S+ 0 0 34 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.922 112.0 44.5 -61.3 -44.7 -2.1 15.2 8.2 40 152 A A H < S+ 0 0 11 -4,-1.9 3,-0.5 2,-0.2 -2,-0.2 0.904 112.6 51.1 -65.8 -43.6 -2.2 11.5 9.3 41 153 A M H < S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.872 111.4 48.0 -62.4 -37.2 -5.8 11.8 10.6 42 154 A N H < S+ 0 0 128 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.646 90.3 108.2 -78.8 -16.0 -7.0 13.3 7.4 43 155 A Y < - 0 0 16 -4,-0.9 2,-0.3 -3,-0.5 6,-0.1 -0.366 45.4-176.7 -65.3 137.6 -5.2 10.7 5.3 44 156 A K > - 0 0 104 -2,-0.1 3,-2.2 0, 0.0 -34,-0.1 -0.984 40.9 -84.7-130.2 147.2 -7.3 8.0 3.5 45 157 A H T 3 S+ 0 0 77 -2,-0.3 -35,-0.1 -35,-0.3 73,-0.1 -0.197 116.3 34.1 -50.4 134.1 -6.0 5.0 1.4 46 158 A G T 3 S+ 0 0 62 1,-0.4 -1,-0.2 -3,-0.0 3,-0.0 -0.006 89.9 117.1 105.6 -27.6 -5.3 6.1 -2.2 47 159 A D S < S- 0 0 73 -3,-2.2 -1,-0.4 1,-0.1 2,-0.2 -0.434 75.1-111.6 -64.8 141.9 -4.2 9.7 -1.2 48 160 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.576 45.9-101.3 -64.3 142.4 -0.6 10.6 -2.0 49 161 A I - 0 0 3 -2,-0.2 54,-0.3 1,-0.1 55,-0.1 -0.570 45.3-104.3 -70.1 123.6 1.1 11.0 1.4 50 162 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.224 33.0-133.3 -51.6 130.0 1.2 14.7 2.1 51 163 A K - 0 0 114 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.713 20.2-150.8 -87.0 138.1 4.7 16.1 1.7 52 164 A V - 0 0 2 -2,-0.3 2,-1.0 90,-0.1 -16,-0.0 -0.899 14.8-134.9-115.8 134.9 6.1 18.3 4.4 53 165 A E - 0 0 184 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.803 34.1-145.7 -82.7 105.7 8.6 21.2 4.3 54 166 A F - 0 0 27 -2,-1.0 2,-0.1 45,-0.1 45,-0.0 -0.448 12.1-116.7 -75.2 148.4 10.7 20.3 7.3 55 167 A T > - 0 0 47 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.281 25.5-105.5 -78.3 167.2 12.2 23.1 9.4 56 168 A E H > S+ 0 0 176 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.893 122.4 50.4 -58.9 -42.4 15.9 23.9 9.9 57 169 A E H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.891 110.6 48.7 -63.0 -43.4 15.8 22.4 13.4 58 170 A E H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.933 113.4 47.0 -61.2 -46.3 14.1 19.2 12.2 59 171 A I H X S+ 0 0 44 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.862 109.2 55.0 -64.6 -36.8 16.7 18.9 9.4 60 172 A K H X S+ 0 0 154 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.911 109.7 46.3 -62.3 -43.9 19.5 19.5 11.9 61 173 A T H X S+ 0 0 12 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.944 114.2 47.6 -64.6 -48.3 18.3 16.7 14.1 62 174 A W H X S+ 0 0 0 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.927 111.2 53.2 -52.7 -48.4 17.9 14.4 11.1 63 175 A G H X S+ 0 0 7 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.887 109.0 47.2 -56.1 -47.1 21.4 15.4 10.0 64 176 A T H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.943 115.6 45.2 -59.0 -52.3 23.0 14.6 13.3 65 177 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.945 116.5 45.9 -56.4 -52.9 21.2 11.2 13.5 66 178 A F H X S+ 0 0 22 -4,-3.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.8 50.6 -57.7 -50.6 22.1 10.4 9.8 67 179 A R H X S+ 0 0 94 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.930 116.1 40.4 -57.4 -49.5 25.7 11.5 10.0 68 180 A E H >X S+ 0 0 49 -4,-2.2 4,-0.7 -5,-0.2 3,-0.6 0.890 114.5 51.1 -70.8 -41.4 26.5 9.4 13.1 69 181 A L H >X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.3 3,-1.4 0.912 104.8 57.8 -62.6 -41.1 24.5 6.3 12.1 70 182 A N H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.716 100.6 57.6 -63.5 -21.2 26.2 6.2 8.7 71 183 A K H << S+ 0 0 135 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.724 114.4 38.9 -74.6 -23.7 29.6 5.9 10.5 72 184 A L H XX S+ 0 0 26 -3,-1.4 4,-1.6 -4,-0.7 3,-1.3 0.788 96.6 76.4 -98.7 -35.5 28.3 2.8 12.2 73 185 A Y H 3X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 3,-0.4 0.856 86.8 60.9 -47.6 -49.1 26.3 1.0 9.5 74 186 A P H 34 S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.828 120.1 27.0 -52.4 -32.3 29.3 -0.4 7.6 75 187 A T H <4 S+ 0 0 88 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.588 132.1 34.8-104.3 -12.5 30.5 -2.4 10.6 76 188 A H H < S+ 0 0 27 -4,-1.6 141,-2.9 -3,-0.4 -3,-0.2 0.732 95.6 82.6-114.4 -35.6 27.1 -2.9 12.4 77 189 A A B < S-a 217 0A 0 -4,-2.3 141,-0.2 -5,-0.3 5,-0.0 -0.465 80.3-105.7 -81.8 147.9 24.3 -3.4 9.9 78 190 A C > - 0 0 0 139,-2.2 4,-2.0 -2,-0.1 3,-0.3 -0.255 35.1-108.8 -62.1 157.3 23.5 -6.6 8.0 79 191 A R H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.836 117.3 59.0 -61.1 -34.9 24.5 -6.8 4.4 80 192 A E H > S+ 0 0 24 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.902 107.2 47.5 -61.0 -42.8 20.8 -6.6 3.1 81 193 A Y H > S+ 0 0 0 -3,-0.3 4,-1.9 1,-0.2 3,-0.4 0.953 113.8 46.9 -58.8 -52.6 20.6 -3.2 4.9 82 194 A L H < S+ 0 0 57 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.793 108.7 56.1 -62.4 -31.8 23.9 -2.0 3.4 83 195 A K H < S+ 0 0 158 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.868 114.4 38.1 -65.5 -37.6 22.9 -3.3 -0.1 84 196 A N H >X S+ 0 0 11 -4,-1.4 4,-1.6 -3,-0.4 3,-0.6 0.722 96.6 76.0 -92.9 -25.9 19.7 -1.2 -0.1 85 197 A L H 3X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.883 92.9 53.4 -57.2 -45.3 20.7 2.1 1.6 86 198 A P H 3> S+ 0 0 79 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.804 107.0 53.0 -60.6 -31.0 22.6 3.5 -1.4 87 199 A L H <> S+ 0 0 55 -3,-0.6 4,-2.7 -4,-0.3 5,-0.3 0.885 109.1 49.1 -69.0 -41.3 19.6 3.0 -3.7 88 200 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 6,-0.6 0.892 110.0 51.1 -62.7 -43.2 17.4 4.9 -1.2 89 201 A S H X S+ 0 0 38 -4,-2.2 4,-0.6 4,-0.2 -1,-0.2 0.860 114.5 44.6 -62.7 -36.2 19.9 7.7 -1.1 90 202 A K H < S+ 0 0 152 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.936 127.2 25.9 -72.9 -46.4 20.0 7.9 -5.0 91 203 A Y H < S+ 0 0 138 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.671 128.6 36.5 -97.2 -19.8 16.2 7.7 -5.5 92 204 A C H < S- 0 0 6 -4,-2.8 9,-0.4 -5,-0.3 -3,-0.2 0.322 104.2-109.6-120.6 5.5 14.6 9.1 -2.4 93 205 A G < + 0 0 13 -4,-0.6 2,-0.9 -5,-0.3 -4,-0.2 0.837 44.3 175.7 70.6 37.6 17.0 11.9 -1.3 94 206 A Y + 0 0 6 -6,-0.6 2,-0.3 -9,-0.1 -1,-0.2 -0.690 24.9 142.9 -73.2 106.6 18.6 10.5 1.8 95 207 A R B > -E 98 0B 126 3,-1.3 3,-1.7 -2,-0.9 -29,-0.1 -0.965 65.4-108.9-144.9 156.5 21.1 13.2 2.6 96 208 A E T 3 S+ 0 0 105 -2,-0.3 -30,-0.1 1,-0.3 -29,-0.1 0.807 121.6 37.0 -56.2 -33.0 22.5 14.8 5.7 97 209 A D T 3 S+ 0 0 113 1,-0.1 2,-0.3 -35,-0.1 -1,-0.3 0.087 111.3 67.2-111.2 22.8 20.6 18.0 4.9 98 210 A N B < -E 95 0B 55 -3,-1.7 -3,-1.3 -39,-0.1 -1,-0.1 -0.941 64.1-148.5-145.0 123.3 17.4 16.5 3.5 99 211 A I - 0 0 2 -2,-0.3 -45,-0.1 -5,-0.1 -5,-0.1 -0.803 30.9-123.2 -85.8 119.6 14.7 14.5 5.2 100 212 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.272 25.7-116.5 -58.1 148.1 13.2 12.0 2.7 101 213 A Q > - 0 0 32 -9,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.679 10.1-130.8 -89.3 141.3 9.4 12.2 2.1 102 214 A L H > S+ 0 0 1 -2,-0.3 4,-2.7 -52,-0.2 5,-0.2 0.892 108.4 55.8 -56.8 -40.0 7.1 9.3 3.1 103 215 A E H > S+ 0 0 29 -54,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.878 107.9 48.1 -60.5 -40.3 5.4 9.4 -0.3 104 216 A D H > S+ 0 0 55 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.931 114.8 43.8 -65.7 -48.4 8.8 9.0 -2.2 105 217 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.859 111.4 55.7 -67.1 -34.0 9.9 6.1 -0.0 106 218 A S H X S+ 0 0 2 -4,-2.7 4,-2.3 -5,-0.3 -2,-0.2 0.952 109.8 45.4 -60.6 -49.1 6.4 4.6 -0.3 107 219 A N H X S+ 0 0 68 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.844 111.8 52.5 -64.2 -36.1 6.6 4.7 -4.1 108 220 A F H X S+ 0 0 9 -4,-2.0 4,-1.4 2,-0.2 3,-0.2 0.946 111.8 45.9 -61.9 -48.4 10.2 3.3 -4.0 109 221 A L H X>S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-1.5 0.863 105.7 60.9 -64.8 -36.7 9.0 0.3 -1.8 110 222 A K H <5S+ 0 0 98 -4,-2.3 4,-0.4 4,-0.3 -1,-0.2 0.900 109.5 41.4 -55.9 -44.2 6.0 -0.3 -4.1 111 223 A E H <5S+ 0 0 146 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.771 120.6 43.5 -76.7 -25.9 8.2 -1.0 -7.1 112 224 A R H <5S- 0 0 129 -4,-1.4 -2,-0.2 3,-0.2 -3,-0.2 0.928 140.7 -10.5 -85.1 -51.1 10.8 -3.0 -5.1 113 225 A T T <5S- 0 0 17 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.1 0.338 90.6-104.7-134.3 0.1 8.6 -5.3 -2.8 114 226 A G S - 0 0 40 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.238 30.7-117.2 -63.6 152.3 -2.3 -1.2 18.8 126 238 A P H > S+ 0 0 57 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.919 118.4 55.5 -51.5 -44.3 -0.1 -4.2 17.9 127 239 A R H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.933 110.7 43.9 -54.2 -48.4 -3.2 -5.8 16.4 128 240 A D H > S+ 0 0 40 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 115.2 47.2 -65.1 -47.3 -3.7 -2.7 14.1 129 241 A F H X S+ 0 0 28 -4,-2.8 4,-1.3 1,-0.2 3,-0.4 0.939 114.6 46.0 -60.5 -50.0 -0.0 -2.3 13.2 130 242 A L H X S+ 0 0 3 -4,-3.1 4,-1.1 1,-0.2 -1,-0.2 0.856 105.8 61.3 -61.0 -34.8 0.4 -6.0 12.4 131 243 A S H < S+ 0 0 3 -4,-2.1 4,-0.5 -5,-0.3 3,-0.5 0.892 100.9 54.4 -60.7 -37.1 -2.8 -6.0 10.4 132 244 A G H ><>S+ 0 0 0 -4,-1.6 5,-2.0 -3,-0.4 3,-1.9 0.910 100.4 59.0 -61.3 -43.7 -1.3 -3.4 8.1 133 245 A L H ><5S+ 0 0 0 -4,-1.3 3,-2.2 1,-0.3 -1,-0.2 0.801 91.6 69.5 -57.1 -31.0 1.7 -5.7 7.4 134 246 A A T 3<5S+ 0 0 4 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.790 106.6 39.2 -56.2 -29.2 -0.7 -8.3 6.0 135 247 A F T < 5S- 0 0 45 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.128 123.4-105.1-103.8 17.8 -1.3 -5.9 3.1 136 248 A R T < 5S+ 0 0 40 -3,-2.2 -20,-2.2 1,-0.2 2,-0.5 0.899 77.8 141.4 51.9 44.2 2.4 -4.9 2.9 137 249 A V E < -f 116 0C 4 -5,-2.0 2,-0.6 -22,-0.2 -1,-0.2 -0.972 37.3-161.4-116.3 125.5 1.4 -1.6 4.5 138 250 A F E -f 117 0C 2 -22,-2.8 -20,-1.7 -2,-0.5 2,-0.5 -0.935 15.0-137.7-108.5 119.5 3.7 -0.0 7.1 139 251 A H E -f 118 0C 9 -2,-0.6 2,-0.4 -22,-0.2 -15,-0.1 -0.677 31.2-170.6 -76.4 120.9 2.3 2.6 9.4 140 252 A C E -f 119 0C 1 -22,-2.5 -20,-2.2 -2,-0.5 2,-0.2 -0.928 22.0-133.7-121.2 139.6 4.9 5.4 9.6 141 253 A T - 0 0 4 -2,-0.4 20,-0.1 16,-0.2 -20,-0.1 -0.564 11.0-161.9 -81.6 153.1 5.2 8.5 11.8 142 254 A Q + 0 0 5 -22,-0.4 -1,-0.1 -2,-0.2 15,-0.1 0.551 57.8 90.4-115.7 -17.3 6.2 11.7 9.9 143 255 A Y S S- 0 0 8 -22,-0.1 15,-3.4 -110,-0.1 2,-0.3 -0.309 72.6-116.5 -79.3 167.4 7.5 14.0 12.8 144 256 A V - 0 0 5 13,-0.2 3,-0.1 14,-0.2 -2,-0.1 -0.823 30.4-101.9-108.8 143.5 11.1 14.2 14.0 145 257 A R - 0 0 7 -2,-0.3 -1,-0.1 1,-0.1 -84,-0.1 -0.189 51.4 -86.1 -56.1 150.1 12.4 13.3 17.5 146 258 A H > - 0 0 34 1,-0.1 3,-1.4 3,-0.1 -1,-0.1 -0.373 34.3-124.9 -62.0 140.1 13.0 16.1 19.9 147 259 A S T 3 S+ 0 0 54 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.658 98.5 80.3 -62.0 -19.6 16.5 17.7 19.5 148 260 A S T 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.792 108.4 19.7 -63.3 -31.2 17.4 17.1 23.2 149 261 A D < + 0 0 69 -3,-1.4 3,-0.3 1,-0.1 -1,-0.3 -0.701 60.3 159.9-140.7 89.2 18.2 13.4 22.6 150 262 A P S S+ 0 0 14 0, 0.0 76,-0.4 0, 0.0 3,-0.1 0.727 74.0 66.6 -74.0 -18.4 19.0 12.4 19.0 151 263 A F S S+ 0 0 89 1,-0.3 76,-1.2 74,-0.1 77,-0.6 0.749 115.6 0.9 -79.9 -27.7 20.8 9.2 20.2 152 264 A Y + 0 0 39 -3,-0.3 -1,-0.3 73,-0.2 73,-0.1 -0.910 59.5 176.9-159.5 134.1 17.8 7.4 21.7 153 265 A T - 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