==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-DEC-99 1DMW . COMPND 2 MOLECULE: PHENYLALANINE HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ERLANDSEN,R.C.STEVENS,T.FLATMARK . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14270.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.1 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 0.7 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 . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 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 1 118 A V 0 0 119 0, 0.0 195,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.4 -22.8 33.9 18.2 2 119 A P - 0 0 45 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.356 360.0-102.8 -64.2 144.9 -21.2 30.8 16.6 3 120 A W + 0 0 116 191,-0.1 192,-0.3 -2,-0.0 0, 0.0 -0.349 44.6 178.7 -68.0 149.3 -20.3 28.0 19.0 4 121 A F - 0 0 13 190,-0.1 7,-0.1 -3,-0.1 132,-0.0 -0.972 34.5 -95.4-153.0 143.2 -16.6 27.7 19.9 5 122 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.230 28.3-173.6 -57.7 140.0 -14.6 25.4 22.2 6 123 A R S S+ 0 0 116 1,-0.2 298,-3.1 297,-0.1 2,-0.3 0.498 71.9 42.7-112.6 -10.7 -14.0 26.7 25.7 7 124 A T B > S-A 303 0A 39 296,-0.3 3,-1.2 1,-0.1 4,-0.3 -0.953 87.4-116.5-132.2 151.5 -11.7 23.9 26.9 8 125 A I G > S+ 0 0 7 294,-2.1 3,-1.4 -2,-0.3 4,-0.1 0.812 115.2 59.4 -58.9 -30.8 -8.9 22.3 24.9 9 126 A Q G > S+ 0 0 99 1,-0.3 3,-2.3 293,-0.3 -1,-0.3 0.809 89.1 71.1 -69.2 -28.7 -10.8 19.0 25.1 10 127 A E G X S+ 0 0 65 -3,-1.2 3,-1.5 1,-0.3 -1,-0.3 0.628 76.2 81.3 -64.4 -9.2 -13.7 20.5 23.3 11 128 A L G X S+ 0 0 0 -3,-1.4 3,-2.1 -4,-0.3 4,-0.3 0.729 73.0 80.4 -67.3 -16.3 -11.6 20.6 20.1 12 129 A D G X S+ 0 0 27 -3,-2.3 3,-0.8 1,-0.3 4,-0.4 0.830 74.2 73.2 -58.9 -29.3 -12.6 16.9 19.8 13 130 A R G X S+ 0 0 143 -3,-1.5 3,-0.6 1,-0.2 -1,-0.3 0.769 85.8 71.4 -56.9 -20.6 -15.8 18.1 18.3 14 131 A F G X S+ 0 0 5 -3,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.823 79.1 64.8 -63.7 -46.9 -13.8 19.0 15.1 15 132 A A G < S+ 0 0 24 -3,-0.8 3,-0.5 -4,-0.3 -1,-0.2 0.739 96.5 63.5 -53.8 -22.9 -13.0 15.6 13.6 16 133 A N G < S+ 0 0 87 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.153 102.5 53.3 -88.6 21.5 -16.7 15.2 13.1 17 134 A Q S < S+ 0 0 132 -3,-2.3 116,-0.5 2,-0.1 2,-0.2 -0.139 72.9 115.2-152.4 51.9 -16.7 18.1 10.7 18 135 A I B S-C 132 0B 38 -3,-0.5 2,-0.7 114,-0.1 114,-0.2 -0.689 78.2 -83.8-113.0 167.8 -14.2 17.9 7.9 19 136 A L - 0 0 99 112,-1.7 112,-0.3 -2,-0.2 3,-0.1 -0.669 41.8-160.8 -72.0 113.1 -14.8 17.7 4.1 20 137 A S S S+ 0 0 86 -2,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.576 78.9 61.4 -75.1 -14.7 -15.4 13.9 3.8 21 138 A Y S S- 0 0 183 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.811 84.1-172.2-117.5 84.8 -14.7 13.8 0.1 22 139 A G > - 0 0 16 -2,-0.7 3,-2.2 -3,-0.1 4,-0.2 -0.067 38.2 -90.9 -77.2 174.9 -11.1 15.0 -0.1 23 140 A A G > S+ 0 0 30 1,-0.3 3,-2.0 2,-0.2 6,-0.2 0.743 115.5 70.1 -55.3 -32.2 -8.6 16.0 -2.8 24 141 A E G 3 S+ 0 0 37 1,-0.3 -1,-0.3 4,-0.1 14,-0.1 0.662 92.5 61.1 -65.5 -14.8 -7.2 12.5 -3.1 25 142 A L G < S+ 0 0 64 -3,-2.2 -1,-0.3 3,-0.0 2,-0.2 0.564 82.1 106.4 -86.5 -7.1 -10.5 11.5 -4.7 26 143 A D S X S- 0 0 86 -3,-2.0 3,-2.0 -4,-0.2 6,-0.2 -0.508 75.9-127.0 -78.6 143.1 -10.1 13.9 -7.6 27 144 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.709 109.0 49.2 -58.5 -25.2 -9.2 12.6 -11.1 28 145 A D T 3 S+ 0 0 128 -5,-0.1 -1,-0.3 4,-0.1 -4,-0.1 0.486 80.7 120.0 -94.2 -4.0 -6.2 14.9 -11.4 29 146 A H S X S- 0 0 8 -3,-2.0 3,-2.1 -6,-0.2 4,-0.3 -0.383 74.3-120.3 -62.0 137.5 -4.7 14.1 -8.0 30 147 A P T 3 S+ 0 0 18 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 111.7 38.2 -49.3 -28.9 -1.2 12.6 -8.4 31 148 A G T > S+ 0 0 1 1,-0.1 3,-2.0 2,-0.1 7,-0.3 0.358 81.0 112.5-107.9 9.8 -2.3 9.4 -6.6 32 149 A F T < S+ 0 0 71 -3,-2.1 -1,-0.1 1,-0.3 6,-0.1 0.819 79.7 44.5 -48.4 -48.5 -5.8 9.0 -8.0 33 150 A K T 3 S+ 0 0 188 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.407 95.0 92.3 -80.6 0.6 -5.2 5.8 -10.1 34 151 A D <> - 0 0 51 -3,-2.0 4,-1.9 1,-0.1 -1,-0.1 -0.839 52.5-174.7-102.2 103.1 -3.2 4.2 -7.2 35 152 A P H > S+ 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.765 85.8 57.7 -66.9 -27.7 -5.6 2.1 -5.0 36 153 A V H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.922 107.2 48.6 -67.0 -44.6 -2.8 1.4 -2.5 37 154 A Y H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.935 109.3 53.7 -59.6 -44.9 -2.4 5.1 -2.0 38 155 A R H X S+ 0 0 85 -4,-1.9 4,-2.1 -7,-0.3 -1,-0.2 0.917 111.7 43.0 -57.2 -47.8 -6.1 5.5 -1.6 39 156 A A H X S+ 0 0 65 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.857 111.9 55.8 -67.6 -34.2 -6.3 2.9 1.2 40 157 A R H X S+ 0 0 24 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.920 108.2 47.7 -65.5 -39.9 -3.1 4.4 2.7 41 158 A R H X S+ 0 0 10 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.900 110.1 51.7 -67.7 -40.5 -4.8 7.8 2.9 42 159 A K H X S+ 0 0 122 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.877 106.1 57.2 -64.0 -33.6 -8.0 6.3 4.5 43 160 A Q H X S+ 0 0 99 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.947 109.6 42.5 -63.3 -46.9 -5.7 4.6 7.0 44 161 A F H X S+ 0 0 8 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.925 112.6 55.0 -66.5 -38.9 -4.2 8.0 8.1 45 162 A A H X S+ 0 0 29 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.924 106.0 51.8 -60.5 -42.3 -7.7 9.5 8.0 46 163 A D H X S+ 0 0 59 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.897 106.2 54.0 -60.6 -40.2 -8.9 6.8 10.4 47 164 A I H X S+ 0 0 32 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.954 111.8 44.6 -59.5 -44.5 -6.1 7.5 12.8 48 165 A A H >< S+ 0 0 4 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.912 110.3 55.9 -65.6 -38.3 -7.2 11.2 12.9 49 166 A Y H 3< S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 112.5 40.7 -61.3 -37.5 -10.9 10.2 13.2 50 167 A N H 3< S+ 0 0 101 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.468 91.1 112.2 -92.1 -2.2 -10.3 8.1 16.4 51 168 A Y << - 0 0 15 -4,-0.7 2,-0.4 -3,-0.7 -36,-0.1 -0.441 46.5-169.5 -72.8 145.6 -7.8 10.5 17.9 52 169 A R > - 0 0 94 4,-0.1 3,-2.2 -2,-0.1 -43,-0.1 -0.987 34.5 -89.9-135.2 145.5 -8.9 12.3 21.1 53 170 A H T 3 S+ 0 0 33 -2,-0.4 73,-0.1 -44,-0.3 -44,-0.1 -0.226 112.5 28.0 -52.9 137.1 -7.3 15.1 22.9 54 171 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -3,-0.0 3,-0.1 0.012 92.5 113.1 100.0 -27.4 -4.8 13.9 25.5 55 172 A Q S < S- 0 0 91 -3,-2.2 -1,-0.4 1,-0.1 2,-0.2 -0.333 76.7-105.3 -75.5 157.0 -3.9 10.6 23.8 56 173 A P - 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.596 43.9-105.1 -77.0 153.3 -0.4 10.1 22.4 57 174 A I - 0 0 3 -2,-0.2 54,-0.4 1,-0.1 55,-0.1 -0.676 42.7-105.3 -81.2 124.4 -0.5 10.4 18.5 58 175 A P - 0 0 57 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.122 30.3-127.3 -50.0 135.3 -0.2 6.9 17.0 59 176 A R - 0 0 141 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.548 24.1-158.9 -80.9 149.2 3.1 6.0 15.5 60 177 A V - 0 0 17 -2,-0.2 2,-0.9 90,-0.0 -16,-0.0 -0.988 17.4-129.9-132.9 139.9 3.1 4.8 11.9 61 178 A E - 0 0 166 -2,-0.4 2,-0.1 48,-0.0 -2,-0.0 -0.775 29.4-144.1 -88.3 112.3 5.7 2.8 10.1 62 179 A Y - 0 0 7 -2,-0.9 2,-0.1 45,-0.2 45,-0.0 -0.493 16.2-117.0 -76.1 149.1 6.3 4.6 6.8 63 180 A M > - 0 0 75 -2,-0.1 4,-2.3 1,-0.1 3,-0.3 -0.355 25.9-107.6 -78.5 161.8 6.9 2.5 3.7 64 181 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.894 120.7 54.2 -57.4 -39.5 10.2 2.7 1.9 65 182 A E H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.854 108.7 47.5 -63.5 -37.4 8.5 4.5 -1.0 66 183 A E H > S+ 0 0 12 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.895 109.5 53.5 -70.7 -40.3 7.1 7.2 1.4 67 184 A K H X S+ 0 0 54 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.875 107.8 52.2 -63.0 -36.3 10.5 7.6 3.0 68 185 A K H X S+ 0 0 143 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.928 107.9 49.9 -64.7 -45.8 12.0 8.2 -0.4 69 186 A T H X S+ 0 0 9 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.944 112.3 47.4 -57.8 -49.7 9.5 10.9 -1.3 70 187 A W H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.894 109.8 55.3 -57.2 -41.0 10.2 12.7 2.0 71 188 A G H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.904 107.1 48.6 -60.0 -42.7 13.9 12.3 1.3 72 189 A T H X S+ 0 0 62 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.943 114.8 44.5 -63.2 -47.6 13.6 14.0 -2.0 73 190 A V H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.931 114.2 50.2 -62.6 -46.8 11.6 16.9 -0.5 74 191 A F H X S+ 0 0 1 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.922 112.3 45.7 -57.8 -50.4 13.9 17.3 2.5 75 192 A K H X S+ 0 0 112 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.904 113.6 46.3 -67.7 -40.4 17.1 17.4 0.5 76 193 A T H < S+ 0 0 40 -4,-2.1 3,-0.3 -5,-0.2 4,-0.3 0.939 118.2 41.8 -70.4 -41.3 16.0 19.8 -2.1 77 194 A L H >X S+ 0 0 2 -4,-2.2 3,-2.8 -5,-0.2 4,-0.9 0.924 105.2 63.9 -70.5 -40.7 14.4 22.3 0.4 78 195 A K H >X S+ 0 0 71 -4,-2.5 3,-0.6 -5,-0.3 4,-0.6 0.839 91.0 67.0 -51.6 -35.8 17.2 22.0 3.0 79 196 A S H 3< S+ 0 0 61 -4,-1.0 -1,-0.3 -3,-0.3 4,-0.2 0.724 104.1 45.8 -58.8 -19.7 19.7 23.5 0.4 80 197 A L H X> S+ 0 0 11 -3,-2.8 4,-2.7 -4,-0.3 3,-0.7 0.728 89.8 81.2 -97.5 -20.9 17.7 26.8 0.7 81 198 A Y H > - 0 0 0 139,-2.3 4,-1.8 -2,-0.1 3,-0.8 -0.181 35.8-104.4 -66.4 162.6 14.2 33.5 8.8 87 204 A Y H 3> S+ 0 0 139 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.883 118.8 58.7 -51.8 -46.4 16.6 33.3 11.8 88 205 A E H 3> S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.847 106.2 49.8 -56.6 -35.8 14.0 31.5 14.0 89 206 A Y H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.960 113.1 43.2 -68.6 -53.4 13.8 28.7 11.4 90 207 A N H < S+ 0 0 44 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.821 109.3 59.5 -64.6 -28.5 17.5 28.1 11.1 91 208 A H H < S+ 0 0 108 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.909 115.1 33.6 -67.1 -39.4 18.0 28.4 14.9 92 209 A I H >X S+ 0 0 8 -4,-1.5 4,-2.2 -3,-0.2 3,-0.5 0.749 97.4 81.7 -90.3 -23.5 15.6 25.5 15.6 93 210 A F H 3X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.914 89.9 53.2 -52.3 -47.8 16.2 23.2 12.6 94 211 A P H 3> S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.900 109.1 49.6 -56.0 -39.6 19.4 21.6 14.1 95 212 A L H <>>S+ 0 0 61 -3,-0.5 4,-3.6 -4,-0.4 5,-0.5 0.890 108.7 52.9 -64.7 -38.0 17.5 20.7 17.2 96 213 A L H X5S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 6,-1.4 0.915 111.1 46.3 -63.9 -42.6 14.8 19.2 15.1 97 214 A E H X5S+ 0 0 63 -4,-2.4 4,-0.5 4,-0.2 -2,-0.2 0.917 118.8 42.9 -63.1 -41.8 17.4 17.1 13.3 98 215 A K H <5S+ 0 0 150 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.904 129.7 20.7 -73.0 -44.4 19.0 16.1 16.6 99 216 A Y H <5S+ 0 0 150 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.658 127.9 41.0-105.3 -15.7 16.0 15.4 18.8 100 217 A C H < S-H 106 0D 77 -2,-1.2 3,-1.7 3,-1.0 -29,-0.1 -0.982 74.4-103.8-156.0 158.5 16.7 13.6 8.3 104 221 A E T 3 S+ 0 0 50 -2,-0.3 -30,-0.1 1,-0.3 -29,-0.1 0.755 118.7 44.7 -55.0 -33.6 16.5 12.5 4.7 105 222 A D T 3 S+ 0 0 106 1,-0.1 2,-0.4 -34,-0.1 -1,-0.3 0.358 109.3 59.6 -97.9 6.6 16.0 8.8 5.6 106 223 A N B < -H 103 0D 69 -3,-1.7 -3,-1.0 -5,-0.1 -1,-0.1 -0.975 63.9-147.8-142.3 125.5 13.5 9.2 8.3 107 224 A I - 0 0 2 -2,-0.4 -45,-0.2 -5,-0.1 -5,-0.1 -0.805 35.7-120.7 -89.6 119.0 10.0 10.7 8.5 108 225 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.232 21.7-120.9 -57.0 143.1 9.5 12.2 12.0 109 226 A Q > - 0 0 28 -9,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.709 16.3-129.8 -85.0 138.5 6.6 10.7 14.1 110 227 A L H > S+ 0 0 0 -2,-0.3 4,-3.3 -52,-0.2 5,-0.2 0.832 104.4 59.6 -58.4 -35.6 4.0 13.4 15.1 111 228 A E H > S+ 0 0 30 -54,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.931 108.3 44.8 -59.3 -45.9 4.1 12.4 18.8 112 229 A D H > S+ 0 0 54 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.942 114.7 48.0 -64.5 -44.8 7.8 13.1 19.0 113 230 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 111.7 51.1 -62.1 -42.5 7.4 16.4 17.2 114 231 A S H X S+ 0 0 4 -4,-3.3 4,-3.0 2,-0.2 -1,-0.2 0.936 109.2 49.1 -59.2 -46.3 4.4 17.4 19.4 115 232 A Q H X S+ 0 0 86 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.904 111.1 51.6 -60.0 -40.8 6.3 16.7 22.6 116 233 A F H X S+ 0 0 31 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.936 111.7 45.8 -60.6 -47.4 9.2 18.8 21.2 117 234 A L H X>S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-1.1 0.903 109.1 55.8 -64.1 -39.8 6.8 21.7 20.4 118 235 A Q H X5S+ 0 0 53 -4,-3.0 4,-1.3 4,-0.3 -1,-0.2 0.943 107.0 50.1 -60.0 -42.0 5.2 21.4 23.8 119 236 A T H <5S+ 0 0 123 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.805 115.3 44.4 -65.1 -27.9 8.6 21.8 25.4 120 237 A C H <5S- 0 0 51 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.922 142.4 -16.9 -83.4 -46.6 9.3 24.9 23.4 121 238 A T H <5S- 0 0 14 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.269 89.9-100.4-142.9 5.7 6.2 26.9 23.5 122 239 A G S < - 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