==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-MAR-12 4ANP . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.TORREBLANCA,E.LIRA-NAVARRETE,J.SANCHO,R.HURTADO-GUERRERO . 309 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.0 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 . 15 4.9 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 . 37 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 35.9 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 0 2 0 1 0 0 2 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 . 2 0 0 1 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 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 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.0 -27.0 33.9 17.2 2 118 A V - 0 0 71 1,-0.1 195,-0.1 196,-0.0 2,-0.1 0.039 360.0-106.1 -44.5 131.4 -23.2 33.7 18.0 3 119 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 193,-0.0 -0.335 37.6-110.6 -61.8 134.9 -21.2 30.8 16.4 4 120 A W + 0 0 95 -2,-0.1 192,-0.2 191,-0.1 0, 0.0 -0.308 39.0 177.8 -62.7 145.9 -20.2 28.0 18.9 5 121 A F - 0 0 13 190,-0.1 2,-0.1 191,-0.1 7,-0.0 -0.979 35.9 -94.6-143.0 153.8 -16.5 27.6 19.8 6 122 A P - 0 0 10 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.418 27.2-171.5 -64.7 144.7 -14.7 25.3 22.2 7 123 A R S S+ 0 0 114 1,-0.1 298,-2.8 -2,-0.1 2,-0.3 0.493 73.1 44.3-112.8 -13.0 -14.1 26.7 25.7 8 124 A T B > S-A 304 0A 28 296,-0.2 3,-0.7 1,-0.1 296,-0.2 -0.917 84.8-119.9-125.0 160.7 -11.8 23.9 26.8 9 125 A I G > S+ 0 0 0 294,-1.5 3,-1.5 -2,-0.3 4,-0.2 0.840 113.9 59.1 -68.3 -35.3 -9.0 22.2 25.0 10 126 A Q G > S+ 0 0 96 1,-0.3 3,-1.8 293,-0.2 44,-0.3 0.786 92.1 71.7 -62.8 -25.4 -10.7 18.8 25.2 11 127 A E G X S+ 0 0 70 -3,-0.7 3,-1.0 1,-0.3 4,-0.5 0.560 74.6 79.2 -73.8 -8.7 -13.6 20.4 23.2 12 128 A L G <> S+ 0 0 12 -3,-1.5 4,-0.9 1,-0.2 -1,-0.3 0.687 80.2 72.0 -64.8 -18.5 -11.5 20.5 20.1 13 129 A D G <4 S+ 0 0 44 -3,-1.8 4,-0.5 -4,-0.2 -1,-0.2 0.847 83.8 73.2 -58.6 -33.8 -12.6 16.8 19.9 14 130 A R T <4 S+ 0 0 147 -3,-1.0 3,-0.2 1,-0.2 -1,-0.2 0.891 114.4 11.5 -55.0 -55.8 -16.0 18.0 19.0 15 131 A F T >4 S+ 0 0 71 -4,-0.5 3,-2.2 -3,-0.2 -1,-0.2 0.349 94.4 107.6-108.6 7.4 -15.5 19.2 15.4 16 132 A A T 3< S+ 0 0 7 -4,-0.9 114,-0.4 1,-0.3 -1,-0.2 0.798 84.5 46.2 -54.1 -31.9 -12.1 17.7 14.8 17 133 A N T 3 S+ 0 0 22 -4,-0.5 2,-2.2 -3,-0.2 -1,-0.3 0.399 81.3 104.6 -93.1 3.3 -13.6 15.0 12.5 18 134 A Q < + 0 0 109 -3,-2.2 116,-0.5 113,-0.1 2,-0.2 -0.515 52.7 140.2 -84.6 57.2 -15.7 17.4 10.6 19 135 A I S S- 0 0 38 -2,-2.2 2,-1.0 114,-0.1 114,-0.2 -0.532 70.5 -82.0 -88.7 173.4 -13.6 17.4 7.5 20 136 A L - 0 0 94 112,-1.4 112,-0.4 -2,-0.2 -2,-0.0 -0.794 44.8-159.5 -76.4 106.4 -14.4 17.4 3.8 21 137 A S S S+ 0 0 89 -2,-1.0 2,-0.8 1,-0.2 -1,-0.2 0.634 81.0 61.9 -66.5 -20.5 -15.0 13.7 3.6 22 138 A Y S S- 0 0 184 -3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.794 88.0-169.5-111.7 85.5 -14.5 13.7 -0.1 23 139 A G > - 0 0 14 -2,-0.8 3,-2.2 1,-0.1 4,-0.3 -0.040 37.0 -93.8 -88.0 175.3 -10.9 14.9 -0.4 24 140 A A G > S+ 0 0 39 1,-0.3 3,-1.6 2,-0.2 6,-0.3 0.793 115.9 66.2 -52.8 -33.5 -8.3 16.1 -2.9 25 141 A E G 3 S+ 0 0 35 1,-0.3 -1,-0.3 4,-0.1 17,-0.1 0.536 92.2 63.6 -73.8 -3.5 -6.8 12.6 -3.3 26 142 A L G < S+ 0 0 60 -3,-2.2 -1,-0.3 3,-0.0 -2,-0.2 0.612 80.5 102.2 -89.6 -16.2 -10.1 11.5 -4.9 27 143 A D S X S- 0 0 90 -3,-1.6 3,-1.7 -4,-0.3 6,-0.2 -0.432 78.9-128.4 -72.7 147.4 -9.8 13.8 -7.9 28 144 A A T 3 S+ 0 0 81 1,-0.3 6,-0.1 -2,-0.1 -1,-0.1 0.713 109.3 64.5 -62.9 -23.4 -8.6 12.4 -11.2 29 145 A D T 3 S+ 0 0 146 -5,-0.1 -1,-0.3 4,-0.1 -4,-0.1 0.646 76.3 110.7 -67.5 -28.7 -6.1 15.2 -11.1 30 146 A H S X S- 0 0 13 -3,-1.7 3,-2.3 -6,-0.3 4,-0.3 -0.300 74.4-127.9 -68.1 137.7 -4.2 13.9 -8.0 31 147 A P T 3 S+ 0 0 24 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.796 112.5 40.5 -49.0 -30.5 -0.7 12.6 -8.5 32 148 A G T > S+ 0 0 2 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.296 80.2 113.7-101.5 7.3 -1.9 9.5 -6.7 33 149 A F T < S+ 0 0 65 -3,-2.3 -1,-0.2 1,-0.3 -4,-0.1 0.833 79.7 43.1 -51.1 -46.6 -5.3 9.0 -8.2 34 150 A K T 3 S+ 0 0 193 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.396 94.5 95.5 -80.7 3.1 -4.6 5.8 -10.1 35 151 A D <> - 0 0 52 -3,-2.2 4,-2.3 1,-0.2 5,-0.1 -0.828 49.1-177.7-105.5 102.5 -2.8 4.3 -7.2 36 152 A P H > S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.760 85.8 55.9 -71.5 -28.6 -5.1 2.1 -5.0 37 153 A V H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.919 110.3 46.4 -65.2 -41.5 -2.3 1.3 -2.5 38 154 A Y H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 109.5 54.3 -66.1 -44.1 -1.9 5.1 -2.1 39 155 A R H X S+ 0 0 85 -4,-2.3 4,-1.7 -7,-0.3 -2,-0.2 0.950 112.1 43.9 -51.4 -54.0 -5.7 5.5 -1.8 40 156 A A H X S+ 0 0 62 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.864 110.6 54.4 -62.5 -40.5 -5.8 2.9 1.0 41 157 A R H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 107.7 51.4 -58.4 -45.1 -2.7 4.4 2.8 42 158 A R H X S+ 0 0 14 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.876 109.2 48.9 -59.1 -40.9 -4.5 7.8 2.8 43 159 A K H X S+ 0 0 129 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.862 107.3 58.0 -69.9 -33.8 -7.6 6.3 4.4 44 160 A Q H X S+ 0 0 88 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.930 108.0 44.2 -59.4 -49.3 -5.4 4.6 7.0 45 161 A F H X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.907 112.0 54.9 -63.0 -39.1 -3.9 8.0 8.1 46 162 A A H X S+ 0 0 24 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.887 105.0 52.1 -60.7 -41.2 -7.4 9.4 8.1 47 163 A D H X S+ 0 0 66 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.819 106.3 54.7 -65.7 -32.1 -8.7 6.7 10.4 48 164 A I H X S+ 0 0 32 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.951 111.7 43.4 -62.2 -50.2 -5.9 7.5 12.8 49 165 A A H >< S+ 0 0 3 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.940 111.0 56.5 -58.0 -46.6 -7.0 11.1 12.9 50 166 A Y H 3< S+ 0 0 130 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 112.3 40.4 -54.1 -41.6 -10.7 10.1 13.2 51 167 A N H 3< S+ 0 0 105 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.500 90.0 111.0 -89.9 -10.2 -10.0 8.0 16.3 52 168 A Y << - 0 0 14 -3,-1.0 2,-0.4 -4,-0.9 6,-0.1 -0.441 47.6-167.9 -66.5 137.5 -7.6 10.4 18.0 53 169 A R > - 0 0 94 -2,-0.1 3,-2.0 0, 0.0 -43,-0.1 -0.979 35.6 -89.6-124.3 144.2 -8.9 12.1 21.1 54 170 A H T 3 S+ 0 0 29 -2,-0.4 73,-0.1 -44,-0.3 -44,-0.1 -0.189 111.9 29.0 -49.6 134.0 -7.3 15.0 22.8 55 171 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 -3,-0.0 3,-0.1 0.024 91.9 113.9 106.3 -26.1 -4.8 13.9 25.4 56 172 A Q S < S- 0 0 86 -3,-2.0 -1,-0.4 1,-0.1 2,-0.1 -0.309 77.3 -97.3 -73.3 156.7 -3.8 10.6 23.9 57 173 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 55,-0.0 -0.462 45.6-109.6 -63.3 149.0 -0.3 9.8 22.5 58 174 A I - 0 0 3 -2,-0.1 54,-0.3 -3,-0.1 55,-0.1 -0.744 41.5-106.6 -81.4 126.7 -0.3 10.3 18.7 59 175 A P - 0 0 59 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.287 29.5-129.9 -62.1 133.7 -0.0 6.9 17.1 60 176 A R - 0 0 148 50,-0.1 2,-0.4 51,-0.1 50,-0.1 -0.537 21.9-156.6 -76.2 144.9 3.4 6.0 15.5 61 177 A V - 0 0 12 -2,-0.2 2,-0.8 90,-0.1 -16,-0.0 -0.989 17.3-129.9-129.8 135.0 3.4 4.7 12.0 62 178 A E - 0 0 167 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.729 32.5-144.8 -79.4 108.3 6.0 2.6 10.2 63 179 A Y - 0 0 10 -2,-0.8 2,-0.1 45,-0.2 45,-0.0 -0.487 14.3-115.3 -74.1 148.2 6.6 4.5 6.9 64 180 A M > - 0 0 72 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.420 24.0-110.6 -78.2 158.7 7.3 2.5 3.7 65 181 A E H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.869 120.6 54.3 -58.1 -38.3 10.6 2.7 1.8 66 182 A E H > S+ 0 0 123 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 109.3 46.9 -61.7 -43.8 8.8 4.6 -1.0 67 183 A E H > S+ 0 0 13 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.898 110.7 51.8 -66.7 -40.5 7.5 7.2 1.5 68 184 A K H X S+ 0 0 54 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.884 107.9 53.0 -64.9 -39.1 10.9 7.6 3.1 69 185 A K H X S+ 0 0 140 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.911 108.4 49.3 -57.3 -46.9 12.4 8.2 -0.3 70 186 A T H X S+ 0 0 5 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.944 112.8 47.6 -60.7 -49.0 9.9 10.9 -1.1 71 187 A W H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.914 109.1 55.3 -51.9 -48.9 10.6 12.6 2.2 72 188 A G H X S+ 0 0 7 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.887 108.2 47.3 -51.3 -47.2 14.4 12.2 1.5 73 189 A T H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.869 114.5 45.6 -66.3 -43.3 14.1 14.1 -1.8 74 190 A V H X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 5,-0.3 0.915 115.4 48.8 -64.0 -45.5 12.0 16.9 -0.3 75 191 A F H X S+ 0 0 3 -4,-3.2 4,-3.1 2,-0.2 -2,-0.2 0.958 114.4 42.3 -59.5 -57.2 14.4 17.2 2.7 76 192 A K H X S+ 0 0 112 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.947 116.6 47.7 -60.3 -51.3 17.6 17.3 0.8 77 193 A T H < S+ 0 0 39 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.906 118.9 39.2 -54.9 -49.0 16.4 19.7 -1.9 78 194 A L H >X S+ 0 0 4 -4,-2.2 3,-2.5 -5,-0.2 4,-0.8 0.900 105.9 65.3 -71.9 -41.9 14.8 22.1 0.6 79 195 A K H 3X S+ 0 0 91 -4,-3.1 4,-0.6 1,-0.3 3,-0.5 0.791 90.6 67.5 -47.8 -35.7 17.7 21.8 3.1 80 196 A S H 3< S+ 0 0 82 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.599 105.2 41.9 -66.9 -11.0 20.0 23.4 0.6 81 197 A L H X> S+ 0 0 11 -3,-2.5 4,-2.6 -4,-0.1 3,-0.8 0.690 89.8 83.2-105.6 -24.5 18.1 26.7 0.8 82 198 A Y H 3X S+ 0 0 7 -4,-0.8 4,-1.8 -3,-0.5 9,-0.2 0.859 85.4 55.4 -62.4 -43.1 17.4 27.2 4.5 83 199 A K H 3< S+ 0 0 179 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.869 121.3 30.8 -56.0 -38.8 20.7 28.8 5.7 84 200 A T H <4 S+ 0 0 76 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.2 0.808 133.1 26.9 -91.2 -30.2 20.5 31.5 3.1 85 201 A H H < S+ 0 0 39 -4,-2.6 141,-2.7 140,-0.1 -3,-0.2 0.731 98.7 83.4-109.2 -33.4 16.7 32.0 2.7 86 202 A A B < S-c 226 0B 1 -4,-1.8 141,-0.2 -5,-0.4 5,-0.1 -0.493 82.7 -99.4 -78.4 150.1 15.0 31.0 5.9 87 203 A C >> - 0 0 0 139,-2.4 4,-1.9 -2,-0.2 3,-0.7 -0.123 35.0-104.4 -63.0 158.9 14.6 33.3 9.0 88 204 A Y H 3> S+ 0 0 139 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.903 119.6 59.3 -48.1 -47.0 16.9 33.1 12.0 89 205 A E H 3> S+ 0 0 52 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.841 106.5 48.2 -55.7 -40.7 14.2 31.4 14.1 90 206 A Y H <> S+ 0 0 0 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.945 115.0 42.6 -60.9 -56.1 14.1 28.6 11.5 91 207 A N H < S+ 0 0 47 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.812 110.4 58.4 -68.4 -28.9 17.8 28.0 11.3 92 208 A H H < S+ 0 0 110 -4,-3.1 4,-0.4 -5,-0.2 -1,-0.2 0.921 115.0 33.8 -65.5 -41.9 18.2 28.4 15.0 93 209 A I H >X S+ 0 0 15 -4,-1.5 4,-2.0 -5,-0.2 3,-0.7 0.770 97.0 83.5 -89.1 -24.1 15.8 25.5 15.8 94 210 A F H 3X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.874 89.1 51.5 -52.0 -47.7 16.6 23.2 12.8 95 211 A P H 3> S+ 0 0 69 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.893 109.1 51.9 -59.1 -36.2 19.7 21.5 14.4 96 212 A L H <> S+ 0 0 71 -3,-0.7 4,-3.2 -4,-0.4 5,-0.5 0.894 107.4 52.3 -63.2 -39.3 17.6 20.7 17.6 97 213 A L H X S+ 0 0 0 -4,-2.0 6,-1.7 2,-0.2 4,-1.0 0.814 111.8 47.4 -64.5 -32.2 14.9 19.1 15.4 98 214 A E H X S+ 0 0 62 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.940 117.2 41.6 -72.2 -49.2 17.7 17.0 13.8 99 215 A K H < S+ 0 0 155 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.961 130.7 21.9 -60.8 -55.6 19.3 16.1 17.2 100 216 A Y H < S+ 0 0 151 -4,-3.2 -3,-0.2 -5,-0.1 -1,-0.2 0.630 129.3 38.8 -94.7 -17.6 16.1 15.4 19.2 101 217 A C H < S- 0 0 6 -4,-1.0 9,-0.3 -5,-0.5 -3,-0.2 0.487 99.9-114.1-116.8 -7.6 13.4 14.7 16.6 102 218 A G < + 0 0 24 -4,-0.9 2,-1.1 1,-0.2 -4,-0.2 0.785 45.3 171.6 75.1 28.6 15.1 12.6 13.9 103 219 A F + 0 0 2 -6,-1.7 2,-0.3 -9,-0.1 -1,-0.2 -0.642 29.4 132.3 -65.8 97.5 14.8 15.2 11.2 104 220 A H B > S-G 107 0C 84 -2,-1.1 3,-2.0 3,-1.1 -29,-0.1 -0.979 71.1-110.3-154.3 150.6 17.0 13.4 8.6 105 221 A E T 3 S+ 0 0 49 -2,-0.3 -30,-0.1 1,-0.3 -33,-0.1 0.779 118.9 44.7 -49.5 -36.7 16.8 12.4 5.0 106 222 A D T 3 S+ 0 0 105 1,-0.1 2,-0.4 -35,-0.1 -1,-0.3 0.398 110.8 61.1 -91.9 -0.9 16.4 8.7 5.9 107 223 A N B < -G 104 0C 74 -3,-2.0 -3,-1.1 -5,-0.1 -1,-0.1 -0.972 62.4-151.7-140.8 122.6 13.8 9.2 8.6 108 224 A I - 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