==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROXYLASE 26-MAY-98 2PAH . COMPND 2 MOLECULE: PROTEIN (PHENYLALANINE HYDROXYLASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.STEVENS,F.FUSETTI,H.ERLANDSEN . 651 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 4 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 . 1 0.2 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 . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.5 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 4 2 2 0 2 0 0 2 2 3 3 0 2 0 0 0 0 2 0 1 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 . 4 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 0 129 0, 0.0 190,-0.1 0, 0.0 285,-0.0 0.000 360.0 360.0 360.0 124.7 -7.1 21.7 20.2 2 119 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.071 360.0-105.4 -51.6 149.9 -3.8 21.2 22.2 3 120 A W - 0 0 119 186,-0.0 187,-0.2 187,-0.0 0, 0.0 -0.593 41.9-178.8 -81.0 139.2 -2.6 17.7 22.8 4 121 A F - 0 0 19 -2,-0.3 2,-0.2 185,-0.1 127,-0.1 -0.980 33.0 -92.9-138.9 150.9 -3.1 16.3 26.3 5 122 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 6,-0.1 -0.405 27.9-176.6 -65.3 130.9 -2.2 13.0 28.1 6 123 A R S S+ 0 0 120 -2,-0.2 293,-3.9 1,-0.1 2,-0.3 0.766 72.8 42.2 -94.3 -34.0 -5.0 10.4 28.1 7 124 A T B > S-A 298 0A 25 291,-0.2 3,-1.0 1,-0.1 291,-0.2 -0.796 81.4-122.8-114.6 157.2 -3.1 7.9 30.2 8 125 A I G > S+ 0 0 1 289,-1.5 3,-0.9 -2,-0.3 290,-0.1 0.785 114.7 55.4 -65.5 -30.0 -0.8 8.3 33.3 9 126 A Q G > S+ 0 0 86 288,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.594 89.5 77.1 -79.3 -11.7 2.0 6.7 31.4 10 127 A E G X S+ 0 0 56 -3,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.490 71.6 81.8 -76.5 -3.3 1.6 9.2 28.6 11 128 A L G X> + 0 0 0 -3,-0.9 3,-1.3 1,-0.3 4,-0.8 0.472 66.9 88.0 -78.6 -2.0 3.4 11.8 30.8 12 129 A D G <4 S+ 0 0 38 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.536 77.0 66.8 -71.6 -7.5 6.6 10.1 29.5 13 130 A R G X4 S+ 0 0 151 -3,-1.1 3,-0.8 1,-0.1 -1,-0.3 0.687 90.0 61.7 -85.5 -22.6 6.4 12.6 26.7 14 131 A F T <4 S+ 0 0 38 -3,-1.3 2,-0.4 1,-0.3 3,-0.2 0.916 113.4 34.7 -68.7 -44.7 7.0 15.5 29.1 15 132 A A T 3< S+ 0 0 3 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 -0.484 79.4 141.0-107.2 57.7 10.5 14.1 30.0 16 133 A N < - 0 0 48 -3,-0.8 -1,-0.2 -2,-0.4 3,-0.1 0.994 58.7-129.6 -60.0 -65.6 11.2 12.7 26.5 17 134 A Q S S+ 0 0 94 1,-1.2 -1,-0.1 -3,-0.2 2,-0.1 -0.524 89.4 61.4 141.1 -54.7 14.9 13.6 26.4 18 135 A I 0 0 120 1,-0.2 -1,-1.2 26,-0.1 -2,-0.2 -0.370 360.0 360.0 -86.4 172.3 14.7 15.2 23.0 19 136 A L 0 0 187 -3,-0.1 -1,-0.2 -2,-0.1 -3,-0.1 0.893 360.0 360.0 74.5 360.0 12.4 18.3 22.5 20 ! 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 21 143 A D > 0 0 152 0, 0.0 3,-4.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 100.9 21.8 31.8 32.4 22 144 A A T 3 + 0 0 65 1,-0.3 5,-0.3 5,-0.1 6,-0.2 0.628 360.0 63.8 -21.6 -47.3 24.8 33.7 33.8 23 145 A D T 3 S+ 0 0 111 2,-0.1 -1,-0.3 4,-0.1 3,-0.0 0.689 82.0 104.5 -60.7 -16.3 22.8 35.4 36.5 24 146 A H S X S- 0 0 28 -3,-4.4 3,-1.9 1,-0.1 2,-0.3 -0.516 82.7-117.8 -71.0 123.7 22.2 32.0 38.0 25 147 A P T 3 S+ 0 0 27 0, 0.0 124,-0.3 0, 0.0 -1,-0.1 -0.460 102.3 27.8 -65.0 121.5 24.4 31.3 41.0 26 148 A G T > S+ 0 0 13 -2,-0.3 3,-0.8 -4,-0.1 7,-0.2 0.449 79.6 122.6 105.7 3.2 26.7 28.4 40.2 27 149 A F T < S+ 0 0 74 -3,-1.9 -5,-0.1 -5,-0.3 -4,-0.1 0.822 78.9 48.0 -64.5 -31.3 26.8 29.1 36.5 28 150 A K T 3 S+ 0 0 190 -4,-0.2 -1,-0.3 -6,-0.2 -6,-0.0 0.518 89.5 100.4 -87.2 -6.4 30.5 29.4 36.8 29 151 A D <> - 0 0 46 -3,-0.8 4,-2.0 1,-0.2 5,-0.2 -0.719 53.8-167.9 -87.1 107.0 30.8 26.1 38.8 30 152 A P H > S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.783 86.4 46.0 -62.1 -30.3 31.9 23.3 36.5 31 153 A V H > S+ 0 0 93 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.984 114.1 42.1 -75.8 -69.7 31.0 20.7 39.1 32 154 A Y H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.843 115.4 57.0 -44.4 -38.3 27.6 21.8 40.3 33 155 A R H X S+ 0 0 133 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.986 110.9 38.0 -57.5 -63.8 26.9 22.4 36.7 34 156 A A H X S+ 0 0 61 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.687 114.3 59.6 -62.6 -19.3 27.6 18.8 35.6 35 157 A R H >X S+ 0 0 29 -4,-2.4 4,-1.8 2,-0.2 3,-0.6 0.928 104.6 46.9 -73.9 -45.8 26.0 17.7 38.8 36 158 A R H 3X S+ 0 0 49 -4,-2.7 4,-1.5 -3,-0.3 -2,-0.2 0.655 110.6 53.2 -69.2 -17.2 22.7 19.4 37.8 37 159 A K H 3X S+ 0 0 143 -4,-1.0 4,-1.7 2,-0.2 -1,-0.3 0.673 104.6 57.0 -87.0 -21.8 23.0 17.8 34.4 38 160 A Q H X S+ 0 0 8 -4,-1.8 4,-1.5 2,-0.2 3,-0.5 0.949 111.1 52.2 -63.8 -50.4 20.1 15.0 37.9 40 162 A A H 3X S+ 0 0 14 -4,-1.5 4,-2.4 1,-0.3 3,-0.2 0.891 105.0 55.4 -53.5 -45.0 18.4 16.1 34.7 41 163 A D H 3X S+ 0 0 61 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.864 101.4 58.6 -57.9 -37.1 19.6 13.0 32.8 42 164 A I H < S+ 0 0 2 -4,-1.5 3,-1.2 1,-0.2 -2,-0.2 0.944 108.3 52.2 -59.7 -53.6 14.7 12.6 34.6 44 166 A Y H 3< S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.778 114.3 45.0 -56.0 -28.5 15.1 12.1 30.9 45 167 A N H 3< S+ 0 0 106 -4,-1.8 2,-0.4 -3,-0.2 -1,-0.3 0.579 90.2 105.8 -92.5 -12.1 15.7 8.4 31.6 46 168 A Y << - 0 0 16 -3,-1.2 2,-0.4 -4,-0.9 -31,-0.1 -0.565 46.8-175.8 -77.0 124.9 12.8 8.0 34.0 47 169 A R > - 0 0 86 -2,-0.4 3,-1.4 4,-0.1 -38,-0.1 -0.943 35.2 -94.8-119.2 141.0 9.8 6.2 32.7 48 170 A H T 3 S+ 0 0 42 -2,-0.4 -1,-0.1 1,-0.2 -39,-0.1 -0.078 105.0 36.4 -51.1 149.7 6.6 5.7 34.7 49 171 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.2 0, 0.0 3,-0.1 -0.124 94.0 95.9 99.1 -37.9 6.2 2.6 36.7 50 172 A Q S < S- 0 0 85 -3,-1.4 -1,-0.3 1,-0.1 2,-0.0 -0.611 85.4 -95.8 -88.3 148.5 9.8 2.2 37.8 51 173 A P - 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.297 43.9-100.6 -63.5 142.6 11.0 3.4 41.2 52 174 A I - 0 0 2 1,-0.1 54,-0.3 68,-0.1 55,-0.1 -0.475 46.2-109.9 -64.6 122.7 12.6 6.9 41.2 53 175 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 52,-0.2 -0.233 31.1-125.9 -55.7 141.2 16.4 6.4 41.3 54 176 A R - 0 0 149 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.550 21.9-152.6 -88.7 155.7 18.1 7.2 44.6 55 177 A V - 0 0 24 -2,-0.2 2,-1.2 90,-0.0 -16,-0.0 -0.975 17.7-131.0-133.3 145.4 21.1 9.7 44.8 56 178 A E - 0 0 182 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.740 33.9-152.3 -93.8 88.6 24.0 10.1 47.2 57 179 A Y - 0 0 13 -2,-1.2 2,-0.2 45,-0.2 45,-0.0 -0.244 12.3-120.8 -62.1 149.0 23.8 13.8 47.9 58 180 A M >> - 0 0 63 1,-0.1 4,-3.6 4,-0.0 3,-1.1 -0.546 15.8-116.3 -92.7 158.1 27.1 15.7 48.9 59 181 A E H 3> S+ 0 0 125 1,-0.3 4,-2.6 2,-0.3 5,-0.3 0.862 115.7 60.1 -58.7 -41.4 27.9 17.5 52.1 60 182 A E H 3> S+ 0 0 132 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.800 116.6 37.6 -57.9 -24.5 28.2 20.9 50.3 61 183 A E H <> S+ 0 0 11 -3,-1.1 4,-2.3 2,-0.2 -2,-0.3 0.887 111.8 54.9 -89.8 -50.8 24.6 20.1 49.4 62 184 A K H X S+ 0 0 58 -4,-3.6 4,-2.0 1,-0.3 -2,-0.2 0.754 106.8 55.5 -55.5 -24.7 23.5 18.5 52.6 63 185 A K H X S+ 0 0 146 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.3 0.926 107.0 47.2 -73.9 -45.8 24.7 21.7 54.3 64 186 A T H X S+ 0 0 5 -4,-0.7 4,-1.1 -5,-0.3 -2,-0.2 0.841 110.8 54.2 -63.2 -33.5 22.5 23.9 52.1 65 187 A W H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.7 0.961 111.5 42.9 -64.8 -51.2 19.6 21.5 52.8 66 188 A G H 3X S+ 0 0 12 -4,-2.0 4,-1.2 33,-0.3 5,-0.2 0.747 107.1 61.3 -67.0 -24.8 20.1 21.9 56.6 67 189 A T H 3X S+ 0 0 44 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.806 115.5 33.9 -71.1 -28.4 20.6 25.7 56.3 68 190 A V H >S+ 0 0 25 -3,-0.5 4,-2.5 -4,-0.4 5,-0.9 0.361 94.5 79.9 -87.1 5.6 8.6 29.6 61.3 76 198 A Y H X5S+ 0 0 5 -4,-0.6 4,-0.7 -3,-0.3 9,-0.2 0.950 91.7 44.6 -79.2 -50.8 6.3 26.7 60.4 77 199 A K H <5S+ 0 0 133 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.766 124.6 43.2 -62.9 -20.9 4.4 26.2 63.7 78 200 A T H 45S+ 0 0 76 -4,-0.3 -2,-0.2 3,-0.0 -1,-0.1 0.955 133.8 7.7 -85.7 -69.3 4.2 30.0 63.5 79 201 A H H <5S+ 0 0 32 -4,-2.5 141,-2.6 140,-0.1 -3,-0.2 0.785 105.3 92.8 -88.7 -31.7 3.3 31.0 60.0 80 202 A A B <> - 0 0 0 139,-1.8 4,-2.0 138,-0.1 3,-1.1 -0.299 29.8-106.7 -75.1 159.9 -0.9 26.3 58.0 82 204 A Y H 3> S+ 0 0 132 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.917 116.1 57.8 -50.5 -58.1 -2.3 23.5 60.1 83 205 A E H 3> S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.767 111.3 48.1 -47.8 -26.5 -2.3 20.7 57.5 84 206 A Y H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.946 110.4 46.9 -78.6 -54.5 1.4 21.5 57.2 85 207 A N H < S+ 0 0 50 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.708 113.5 53.4 -60.9 -21.5 2.2 21.4 60.9 86 208 A H H < S+ 0 0 103 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.928 113.1 37.9 -79.8 -49.7 0.2 18.2 61.2 87 209 A I H >X S+ 0 0 11 -4,-1.4 4,-1.8 -5,-0.3 3,-1.3 0.772 99.2 78.8 -74.6 -28.1 1.9 16.2 58.5 88 210 A F H >X S+ 0 0 10 -4,-2.3 4,-3.4 1,-0.3 3,-1.0 0.930 89.6 51.2 -48.3 -60.2 5.5 17.4 59.2 89 211 A P H 3> S+ 0 0 68 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.757 113.0 49.9 -53.0 -20.5 6.2 15.2 62.2 90 212 A L H <> S+ 0 0 59 -3,-1.3 4,-0.9 -4,-0.3 5,-0.4 0.794 110.9 47.4 -84.9 -32.3 5.0 12.3 60.0 91 213 A L H -G 101 0C 101 -2,-1.5 3,-1.9 3,-0.9 -29,-0.1 -0.991 69.3-118.9-142.6 146.3 15.9 15.9 59.0 99 221 A E T 3 S+ 0 0 58 -2,-0.3 -33,-0.3 1,-0.3 -30,-0.1 0.660 112.8 58.0 -60.2 -14.7 18.4 18.7 58.5 100 222 A D T 3 S+ 0 0 106 1,-0.2 2,-0.4 -35,-0.1 -1,-0.3 0.565 109.3 40.3 -93.4 -9.5 21.2 16.1 58.4 101 223 A N B < S-G 98 0C 76 -3,-1.9 -3,-0.9 -5,-0.1 -1,-0.2 -0.987 73.9-130.7-144.8 132.9 19.8 14.0 55.5 102 224 A I - 0 0 1 -2,-0.4 -45,-0.2 -5,-0.1 -5,-0.1 -0.687 37.9-114.7 -81.6 123.3 18.2 15.0 52.2 103 225 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.281 24.4-122.3 -61.0 137.1 14.9 12.9 51.7 104 226 A Q >> - 0 0 19 -9,-0.2 4,-1.9 1,-0.1 3,-1.4 -0.687 11.2-137.1 -85.3 127.9 14.8 10.4 48.8 105 227 A L H 3> S+ 0 0 0 -2,-0.4 4,-3.7 1,-0.3 5,-0.4 0.828 102.2 60.5 -49.9 -43.2 12.1 11.0 46.2 106 228 A E H 3> S+ 0 0 33 -54,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.852 109.5 45.7 -56.5 -33.1 11.2 7.3 46.0 107 229 A D H <> S+ 0 0 59 -3,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.957 114.9 44.1 -73.5 -54.4 10.4 7.5 49.7 108 230 A V H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 5,-0.3 0.930 117.8 46.0 -56.3 -48.9 8.4 10.7 49.5 109 231 A S H X S+ 0 0 3 -4,-3.7 4,-2.4 1,-0.2 -2,-0.2 0.976 112.8 48.9 -58.5 -56.6 6.5 9.6 46.4 110 232 A Q H X S+ 0 0 100 -4,-2.1 4,-0.8 -5,-0.4 -1,-0.2 0.838 116.8 46.2 -51.1 -34.5 5.9 6.1 47.9 111 233 A F H >X S+ 0 0 36 -4,-2.4 3,-1.7 2,-0.2 4,-1.1 0.987 108.8 49.9 -72.2 -64.2 4.7 8.0 51.0 112 234 A L H 3X>S+ 0 0 1 -4,-3.5 4,-2.6 1,-0.3 5,-1.8 0.800 104.0 64.6 -45.1 -34.8 2.4 10.6 49.4 113 235 A Q H 3<5S+ 0 0 45 -4,-2.4 -1,-0.3 4,-0.3 -2,-0.2 0.879 101.1 47.2 -60.8 -39.7 0.8 7.8 47.5 114 236 A T H <<5S+ 0 0 117 -3,-1.7 -1,-0.2 -4,-0.8 -2,-0.2 0.703 114.5 49.3 -75.5 -19.6 -0.6 6.1 50.6 115 237 A C H <5S- 0 0 47 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.1 0.943 142.8 -18.5 -82.4 -55.0 -1.9 9.5 51.9 116 238 A T T <5S- 0 0 21 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.570 90.8-101.6-127.5 -24.1 -3.7 10.8 48.8 117 239 A G < + 0 0 27 -5,-1.8 2,-0.4 1,-0.3 -4,-0.3 0.363 69.9 146.4 112.1 -1.9 -2.4 8.8 45.9 118 240 A F - 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