==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-02 1LRM . COMPND 2 MOLECULE: PHENYLALANINE-4-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.A.ANDERSEN . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 65.5 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 . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 33.9 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 2 0 1 1 1 0 0 0 3 1 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 . 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 0 120 0, 0.0 195,-0.1 0, 0.0 290,-0.0 0.000 360.0 360.0 360.0 115.0 -23.0 34.1 18.1 2 119 A P - 0 0 45 0, 0.0 193,-0.0 0, 0.0 0, 0.0 -0.277 360.0 -99.9 -60.8 143.2 -21.5 30.9 16.6 3 120 A W + 0 0 117 191,-0.1 192,-0.3 192,-0.0 0, 0.0 -0.217 44.1 178.2 -61.3 150.8 -20.4 28.1 19.0 4 121 A F - 0 0 17 190,-0.1 7,-0.0 191,-0.1 132,-0.0 -0.984 35.8 -88.5-154.3 147.8 -16.8 27.8 19.9 5 122 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.286 27.2-172.6 -59.7 137.5 -14.7 25.5 22.2 6 123 A R S S+ 0 0 117 1,-0.1 298,-2.9 297,-0.1 2,-0.3 0.568 74.6 39.0-103.2 -18.9 -14.3 26.7 25.8 7 124 A T B > S-A 303 0A 20 296,-0.2 3,-0.8 1,-0.1 4,-0.3 -0.933 84.6-117.5-130.6 156.2 -11.8 23.9 26.7 8 125 A I G > S+ 0 0 0 294,-1.7 3,-1.3 -2,-0.3 4,-0.1 0.833 115.8 57.9 -62.4 -30.3 -9.0 22.3 24.8 9 126 A Q G > S+ 0 0 92 1,-0.3 3,-2.3 293,-0.2 44,-0.3 0.824 90.7 71.0 -69.9 -28.7 -10.8 19.0 25.0 10 127 A E G X S+ 0 0 49 -3,-0.8 3,-1.4 1,-0.3 -1,-0.3 0.596 75.9 82.1 -63.5 -9.5 -13.8 20.5 23.2 11 128 A L G X S+ 0 0 1 -3,-1.3 3,-1.9 -4,-0.3 4,-0.4 0.706 72.4 80.0 -67.6 -16.8 -11.7 20.6 20.1 12 129 A D G X S+ 0 0 44 -3,-2.3 3,-1.1 1,-0.3 4,-0.5 0.797 77.3 68.5 -59.0 -29.9 -12.8 16.9 19.8 13 130 A R G < S+ 0 0 119 -3,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.658 87.8 70.4 -65.2 -12.7 -16.1 18.1 18.3 14 131 A F G X S+ 0 0 2 -3,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.824 81.9 67.8 -74.0 -34.1 -14.2 19.2 15.3 15 132 A A T < S+ 0 0 25 -3,-1.1 3,-0.4 -4,-0.4 -1,-0.2 0.833 96.0 56.2 -55.4 -35.5 -13.3 15.7 14.0 16 133 A N T 3 S+ 0 0 102 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.045 102.0 64.1 -86.5 27.7 -17.0 15.1 13.2 17 134 A Q S < S+ 0 0 100 -3,-1.7 116,-0.6 2,-0.1 2,-0.3 -0.247 72.9 108.1-147.4 54.1 -17.0 18.2 11.0 18 135 A I B S-C 132 0B 41 -3,-0.4 2,-0.9 114,-0.1 114,-0.2 -0.799 79.4 -80.6-126.3 170.9 -14.7 17.9 8.0 19 136 A L - 0 0 104 112,-1.6 112,-0.2 -2,-0.3 3,-0.1 -0.617 40.9-160.8 -72.1 107.8 -15.0 17.5 4.2 20 137 A S S S+ 0 0 94 -2,-0.9 2,-0.7 1,-0.2 -1,-0.2 0.588 77.7 64.1 -68.3 -14.3 -15.6 13.8 4.0 21 138 A Y S S- 0 0 173 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.747 80.6-164.3-116.4 84.1 -14.6 13.6 0.3 22 139 A G > - 0 0 17 -2,-0.7 3,-1.3 1,-0.1 4,-0.1 0.126 34.7 -97.4 -60.4 174.8 -11.0 14.5 0.2 23 140 A A G > S+ 0 0 25 1,-0.3 3,-2.2 2,-0.2 6,-0.2 0.720 112.9 77.1 -67.6 -24.0 -8.9 15.6 -2.7 24 141 A E G 3 S+ 0 0 29 1,-0.3 -1,-0.3 4,-0.1 5,-0.1 0.698 90.3 60.2 -61.8 -15.9 -7.4 12.1 -3.1 25 142 A L G < S+ 0 0 61 -3,-1.3 -1,-0.3 3,-0.0 -2,-0.2 0.583 82.3 104.2 -86.6 -12.5 -10.8 11.3 -4.7 26 143 A D S X S- 0 0 83 -3,-2.2 3,-1.7 -4,-0.1 6,-0.2 -0.483 75.2-129.8 -75.6 142.8 -10.4 13.8 -7.5 27 144 A A T 3 S+ 0 0 76 1,-0.3 6,-0.1 -2,-0.2 -1,-0.1 0.785 107.5 52.2 -59.7 -31.1 -9.5 12.6 -11.0 28 145 A D T 3 S+ 0 0 139 4,-0.1 -1,-0.3 -5,-0.1 -4,-0.1 0.431 81.7 117.2 -88.3 2.0 -6.6 15.1 -11.3 29 146 A H S X S- 0 0 10 -3,-1.7 3,-2.1 -6,-0.2 4,-0.3 -0.486 74.9-122.4 -70.6 137.8 -5.0 14.0 -8.0 30 147 A P T 3 S+ 0 0 30 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.747 112.0 36.5 -50.8 -28.3 -1.5 12.5 -8.4 31 148 A G T > S+ 0 0 1 1,-0.1 3,-2.2 2,-0.1 7,-0.2 0.248 80.3 114.8-111.7 13.7 -2.6 9.3 -6.7 32 149 A F T < S+ 0 0 69 -3,-2.1 -1,-0.1 1,-0.3 -4,-0.1 0.875 82.7 43.0 -47.7 -48.7 -6.2 9.1 -8.1 33 150 A K T 3 S+ 0 0 194 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.335 94.4 96.7 -82.8 5.8 -5.5 5.8 -10.0 34 151 A D <> - 0 0 49 -3,-2.2 4,-2.2 1,-0.2 5,-0.1 -0.835 47.9-178.3-103.0 101.3 -3.5 4.3 -7.1 35 152 A P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.821 86.0 55.4 -66.1 -31.9 -5.7 2.0 -5.0 36 153 A V H > S+ 0 0 100 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.931 110.4 45.7 -66.0 -43.8 -2.9 1.3 -2.6 37 154 A Y H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.898 108.3 57.5 -63.6 -41.9 -2.5 5.1 -2.0 38 155 A R H X S+ 0 0 86 -4,-2.2 4,-1.8 -7,-0.2 -1,-0.2 0.928 110.4 43.1 -54.3 -49.0 -6.3 5.4 -1.7 39 156 A A H X S+ 0 0 63 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.804 110.0 56.2 -69.1 -32.2 -6.3 2.9 1.2 40 157 A R H X S+ 0 0 27 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.892 108.6 48.2 -66.5 -39.9 -3.2 4.4 2.8 41 158 A R H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.897 111.1 49.8 -66.2 -42.0 -5.0 7.8 3.0 42 159 A K H X S+ 0 0 120 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.878 108.0 55.3 -65.2 -36.4 -8.1 6.2 4.4 43 160 A Q H X S+ 0 0 97 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.929 110.7 43.9 -62.8 -43.8 -5.9 4.6 7.0 44 161 A F H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.871 110.5 55.8 -68.7 -36.0 -4.4 7.9 8.0 45 162 A A H X S+ 0 0 28 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.892 104.6 53.2 -63.3 -38.4 -7.9 9.5 8.1 46 163 A D H X S+ 0 0 54 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.835 104.2 55.7 -66.5 -32.4 -9.1 6.9 10.5 47 164 A I H X S+ 0 0 33 -4,-1.2 4,-0.5 2,-0.2 -1,-0.2 0.927 112.0 42.4 -65.3 -45.2 -6.3 7.6 12.9 48 165 A A H >< S+ 0 0 5 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.931 111.7 55.6 -66.2 -44.2 -7.3 11.3 13.1 49 166 A Y H 3< S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 113.6 40.8 -57.4 -34.0 -11.0 10.4 13.2 50 167 A N H 3< S+ 0 0 101 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.436 92.1 109.0 -95.7 -1.0 -10.3 8.2 16.3 51 168 A Y << - 0 0 18 -3,-1.2 2,-0.3 -4,-0.5 -36,-0.1 -0.490 47.1-170.0 -76.9 147.1 -7.9 10.5 18.0 52 169 A R > - 0 0 99 -2,-0.2 3,-1.7 4,-0.1 -43,-0.1 -0.992 35.1 -87.8-137.2 144.1 -9.0 12.4 21.2 53 170 A H T 3 S+ 0 0 37 -2,-0.3 2,-0.1 -44,-0.3 -44,-0.1 -0.146 112.2 27.9 -48.7 141.6 -7.3 15.2 23.1 54 171 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 -0.186 94.1 105.8 99.7 -42.2 -4.9 13.9 25.6 55 172 A Q S < S- 0 0 95 -3,-1.7 -1,-0.3 -2,-0.1 2,-0.1 -0.308 78.8-103.9 -70.9 154.3 -4.0 10.6 23.9 56 173 A P - 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.517 41.9-100.0 -77.7 151.2 -0.6 10.3 22.3 57 174 A I - 0 0 4 -2,-0.1 54,-0.3 1,-0.1 55,-0.1 -0.587 44.8-107.5 -73.4 121.2 -0.6 10.5 18.5 58 175 A P - 0 0 58 0, 0.0 52,-0.2 0, 0.0 2,-0.2 -0.180 32.1-127.7 -49.3 129.9 -0.4 6.9 17.0 59 176 A R - 0 0 146 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.513 24.2-156.3 -79.6 149.5 2.9 6.2 15.5 60 177 A V - 0 0 20 -2,-0.2 2,-0.9 90,-0.0 -16,-0.0 -0.992 16.1-131.0-132.4 138.5 3.0 4.8 12.0 61 178 A E - 0 0 179 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.769 29.6-146.5 -88.0 109.7 5.5 2.8 10.1 62 179 A Y - 0 0 12 -2,-0.9 2,-0.1 45,-0.2 45,-0.0 -0.500 14.3-118.3 -78.1 145.2 6.1 4.5 6.8 63 180 A M > - 0 0 69 -2,-0.2 4,-2.1 1,-0.1 3,-0.3 -0.342 25.2-108.9 -77.3 162.2 6.8 2.5 3.7 64 181 A E H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.887 119.8 57.6 -60.4 -37.5 10.1 2.8 1.8 65 182 A E H > S+ 0 0 137 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.903 108.5 46.0 -58.4 -42.6 8.2 4.5 -1.1 66 183 A E H > S+ 0 0 12 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.877 110.0 52.6 -69.1 -39.6 7.0 7.2 1.3 67 184 A K H X S+ 0 0 53 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.835 107.4 53.8 -66.5 -30.4 10.4 7.7 2.9 68 185 A K H X S+ 0 0 149 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.936 107.9 48.9 -67.6 -47.1 11.8 8.2 -0.5 69 186 A T H X S+ 0 0 9 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.930 113.0 48.7 -57.5 -45.5 9.3 10.9 -1.4 70 187 A W H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.940 108.5 53.4 -60.1 -47.6 10.1 12.6 1.9 71 188 A G H X S+ 0 0 13 -4,-2.7 4,-2.7 33,-0.2 -1,-0.2 0.844 107.6 51.2 -56.3 -38.5 13.8 12.4 1.3 72 189 A T H X S+ 0 0 44 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.929 114.1 42.6 -64.7 -48.2 13.4 14.1 -2.1 73 190 A V H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.897 116.6 49.2 -65.4 -42.0 11.4 17.0 -0.6 74 191 A F H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.944 112.0 46.6 -62.5 -52.8 13.7 17.2 2.4 75 192 A K H X S+ 0 0 123 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.921 115.5 43.9 -58.2 -50.6 17.0 17.3 0.4 76 193 A T H < S+ 0 0 42 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 0.936 117.9 42.3 -64.4 -48.9 15.9 19.8 -2.2 77 194 A L H >X S+ 0 0 3 -4,-2.0 3,-2.8 -5,-0.2 4,-0.8 0.931 104.9 62.4 -65.3 -48.2 14.2 22.3 0.2 78 195 A K H 3X S+ 0 0 83 -4,-2.3 4,-0.6 -5,-0.3 3,-0.3 0.758 91.2 68.6 -50.8 -28.1 16.9 22.2 2.9 79 196 A S H 3< S+ 0 0 83 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.563 103.6 45.1 -70.8 -5.3 19.4 23.6 0.5 80 197 A L H X> S+ 0 0 10 -3,-2.8 4,-2.7 -4,-0.1 3,-0.7 0.678 90.8 80.0-108.6 -24.4 17.6 26.9 0.5 81 198 A Y H 3X S+ 0 0 5 -4,-0.8 4,-2.1 -3,-0.3 9,-0.2 0.865 83.3 59.8 -54.6 -48.1 16.8 27.5 4.2 82 199 A K H 3< S+ 0 0 180 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.842 122.1 25.5 -53.4 -35.6 20.2 28.9 5.4 83 200 A T H <4 S+ 0 0 79 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.723 133.9 32.2-101.0 -25.3 19.9 31.8 2.9 84 201 A H H < S+ 0 0 35 -4,-2.7 141,-2.3 140,-0.1 -3,-0.2 0.749 98.7 82.2-104.6 -28.5 16.1 32.1 2.4 85 202 A A B < S-d 225 0C 1 -4,-2.1 141,-0.2 -5,-0.4 5,-0.1 -0.502 83.0-103.4 -82.8 148.1 14.5 31.1 5.7 86 203 A C >> - 0 0 0 139,-2.2 4,-1.7 -2,-0.2 3,-0.7 -0.151 35.7-102.6 -64.5 162.3 14.1 33.5 8.6 87 204 A Y H 3> S+ 0 0 145 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 120.0 60.0 -51.7 -47.6 16.4 33.3 11.7 88 205 A E H 3> S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 106.0 49.2 -50.9 -40.9 13.8 31.5 13.8 89 206 A Y H <> S+ 0 0 0 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.955 114.1 42.1 -64.7 -53.3 13.7 28.7 11.2 90 207 A N H < S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.822 109.7 59.0 -66.0 -31.6 17.4 28.1 11.0 91 208 A H H < S+ 0 0 103 -4,-2.9 4,-0.3 -5,-0.2 -1,-0.2 0.903 115.4 34.2 -64.7 -40.2 17.9 28.4 14.7 92 209 A I H >X S+ 0 0 7 -4,-1.5 4,-1.9 -5,-0.3 3,-0.7 0.769 99.3 78.0 -88.5 -26.3 15.5 25.6 15.4 93 210 A F H 3X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.3 5,-0.2 0.883 91.2 53.6 -52.7 -45.6 16.1 23.3 12.5 94 211 A P H 3> S+ 0 0 69 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.888 110.3 49.6 -58.2 -34.8 19.4 21.8 13.8 95 212 A L H <> S+ 0 0 57 -3,-0.7 4,-2.4 -4,-0.3 5,-0.3 0.848 108.9 51.0 -71.2 -36.4 17.5 20.9 17.0 96 213 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 6,-1.1 0.892 108.2 53.2 -67.9 -39.2 14.6 19.3 15.1 97 214 A E H < S+ 0 0 59 -4,-2.5 4,-0.3 4,-0.2 -1,-0.2 0.854 115.9 39.9 -64.1 -33.9 17.2 17.2 13.2 98 215 A K H < S+ 0 0 141 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.818 128.2 25.9 -87.3 -33.0 18.7 16.0 16.5 99 216 A Y H < S+ 0 0 156 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.591 127.9 38.2-109.0 -10.4 15.7 15.4 18.7 100 217 A C S < S- 0 0 7 -4,-2.1 9,-0.3 -5,-0.3 -3,-0.2 0.434 104.7-112.0-118.3 -1.5 12.9 14.7 16.2 101 218 A G + 0 0 28 -5,-0.4 2,-1.3 -4,-0.3 -4,-0.2 0.870 46.3 174.1 74.5 36.6 14.7 12.7 13.6 102 219 A F + 0 0 1 -6,-1.1 2,-0.3 -9,-0.1 -1,-0.2 -0.664 27.4 129.5 -79.6 95.6 14.5 15.2 10.8 103 220 A H B > S-H 106 0D 79 -2,-1.3 3,-1.5 3,-1.0 -29,-0.1 -0.954 70.3-111.8-143.3 158.5 16.6 13.4 8.1 104 221 A E T 3 S+ 0 0 55 -2,-0.3 -33,-0.2 1,-0.3 -30,-0.1 0.719 117.0 50.0 -68.3 -18.0 16.0 12.6 4.5 105 222 A D T 3 S+ 0 0 105 1,-0.1 2,-0.3 -35,-0.1 -1,-0.3 0.170 109.6 56.6-105.2 20.1 15.8 8.9 5.3 106 223 A N B < -H 103 0D 68 -3,-1.5 -3,-1.0 -39,-0.1 -1,-0.1 -0.950 66.2-144.8-154.2 129.1 13.3 9.2 8.1 107 224 A I - 0 0 2 -2,-0.3 -45,-0.2 -5,-0.1 -5,-0.1 -0.829 34.2-121.8 -94.4 118.8 9.8 10.7 8.4 108 225 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 -0.222 22.9-119.3 -56.9 146.0 9.4 12.2 11.9 109 226 A Q > - 0 0 27 -9,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.747 14.5-132.2 -88.5 136.9 6.6 10.8 14.0 110 227 A L H > S+ 0 0 0 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.824 104.6 61.0 -58.6 -32.5 4.0 13.5 15.0 111 228 A E H > S+ 0 0 29 -54,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.928 107.4 44.0 -62.3 -42.6 4.0 12.3 18.6 112 229 A D H > S+ 0 0 57 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.893 114.6 49.3 -68.8 -38.8 7.7 13.2 18.9 113 230 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.899 110.0 51.4 -66.4 -40.5 7.2 16.5 17.1 114 231 A S H X S+ 0 0 5 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.931 109.7 49.0 -62.8 -45.4 4.3 17.4 19.3 115 232 A Q H X S+ 0 0 92 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.917 111.4 51.2 -59.8 -41.8 6.3 16.7 22.5 116 233 A F H X S+ 0 0 31 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.935 110.6 47.1 -61.3 -48.1 9.1 18.9 21.1 117 234 A L H X>S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-1.2 0.864 108.0 56.7 -63.3 -36.5 6.8 21.8 20.3 118 235 A Q H X5S+ 0 0 54 -4,-2.4 4,-0.9 4,-0.3 -1,-0.2 0.936 106.3 49.6 -61.1 -43.5 5.3 21.5 23.8 119 236 A T H <5S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.800 116.0 45.1 -64.9 -27.1 8.7 22.0 25.3 120 237 A C H <5S- 0 0 50 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.942 142.6 -19.2 -82.5 -49.8 9.3 25.0 23.1 121 238 A T H <5S- 0 0 14 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.321 88.7 -98.2-142.5 2.3 6.0 27.0 23.4 122 239 A G S < - 0 0 56 -116,-0.6 4,-2.4 -2,-0.2 5,-0.2 -0.231 38.6-111.9 -63.4 162.6 -13.5 24.7 8.1 134 251 A S H > S+ 0 0 59 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.914 117.9 55.4 -64.0 -39.2 -11.6 28.0 8.6 135 252 A R H > S+ 0 0 41 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.932 112.5 40.3 -59.2 -48.5 -13.5 28.6 11.8 136 253 A D H > S+ 0 0 11 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 115.5 50.1 -69.0 -42.4 -12.5 25.2 13.3 137 254 A F H X S+ 0 0 43 -4,-2.4 4,-0.7 1,-0.2 10,-0.3 0.940 116.1 41.4 -62.8 -46.9 -8.9 25.2 12.0 138 255 A L H >X S+ 0 0 4 -4,-2.6 4,-0.7 -5,-0.2 3,-0.6 0.830 106.4 64.6 -70.7 -31.3 -8.2 28.7 13.4 139 256 A G H >< S+ 0 0 2 -4,-1.8 3,-1.4 -5,-0.3 4,-0.5 0.904 95.5 59.1 -58.1 -41.7 -10.1 28.0 16.6 140 257 A G H ><>S+ 0 0 0 -4,-1.6 5,-1.7 1,-0.3 3,-1.7 0.858 93.9 64.6 -56.2 -36.5 -7.5 25.4 17.5 141 258 A L H X<5S+ 0 0 0 -4,-0.7 3,-1.9 -3,-0.6 -1,-0.3 0.796 88.6 69.1 -59.4 -27.1 -4.7 28.0 17.4 142 259 A A T <<5S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.812 105.5 40.4 -60.7 -29.7 -6.4 29.8 20.3 143 260 A F T < 5S- 0 0 3 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.221 122.4-108.4 -99.9 10.3 -5.3 26.8 22.5 144 261 A R T < 5S+ 0 0 56 -3,-1.9 -20,-1.7 1,-0.2 2,-0.4 0.947 75.7 141.2 56.8 49.6 -1.9 26.6 20.7 145 262 A V E < -i 124 0E 3 -5,-1.7 2,-0.6 -22,-0.2 -1,-0.2 -0.993 38.2-158.8-123.3 124.9 -3.1 23.5 19.0 146 263 A F E -i 125 0E 2 -22,-2.7 -20,-1.7 -2,-0.4 2,-0.7 -0.923 15.0-138.2-109.1 118.9 -2.2 22.8 15.3 147 264 A H E -i 126 0E 7 -2,-0.6 2,-0.4 -10,-0.3 -15,-0.1 -0.684 34.6-169.0 -75.5 117.6 -4.3 20.4 13.3 148 265 A C E -i 127 0E 0 -22,-3.0 -20,-1.8 -2,-0.7 2,-0.1 -0.928 20.1-128.5-120.1 132.2 -1.6 18.5 11.4 149 266 A T - 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0 0 35 -2,-0.3 4,-0.1 -8,-0.1 -132,-0.0 -0.929 24.4-157.4-154.5 126.2 1.0 18.6 -3.7 162 279 A P S S+ 0 0 64 0, 0.0 100,-0.0 0, 0.0 -133,-0.0 0.334 86.2 32.1 -83.7 9.3 -2.4 20.1 -4.2 163 280 A E S S- 0 0 21 -140,-0.0 2,-0.2 -32,-0.0 5,-0.1 -0.913 100.3 -78.7-153.6 171.6 -3.0 19.9 -0.5 164 281 A P + 0 0 39 0, 0.0 2,-0.3 0, 0.0 65,-0.0 -0.606 53.2 169.9 -78.6 143.1 -1.1 20.1 2.8 165 282 A D > - 0 0 0 -2,-0.2 4,-2.3 -16,-0.1 3,-0.3 -0.827 51.5 -81.0-139.6-179.5 0.7 16.9 3.6 166 283 A I H > S+ 0 0 0 -15,-2.5 4,-2.7 -2,-0.3 5,-0.4 0.812 126.1 56.4 -59.5 -34.1 3.3 15.9 6.2 167 284 A C H >>S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.936 111.7 46.0 -62.4 -43.2 6.3 17.4 4.3 168 285 A H H >>S+ 0 0 17 -3,-0.3 4,-1.6 3,-0.2 5,-1.1 0.924 114.9 45.3 -63.0 -49.3 4.4 20.7 4.3 169 286 A E H X>S+ 0 0 7 -4,-2.3 5,-2.4 3,-0.2 4,-1.0 0.957 121.3 36.7 -61.0 -53.4 3.4 20.5 8.0 170 287 A L H <5S+ 0 0 0 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.872 126.8 33.5 -71.2 -42.3 6.8 19.5 9.3 171 288 A L H <5S+ 0 0 1 -4,-2.4 -3,-0.2 -5,-0.4 -1,-0.2 0.774 131.2 31.9 -87.2 -25.4 9.1 21.4 7.0 172 289 A G H <X4 S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 -1,-0.3 0.886 109.9 45.6 -55.1 -38.3 9.8 25.2 12.8 176 293 A L G X4 S+ 0 0 2 -3,-1.2 3,-2.1 -4,-0.3 7,-0.3 0.865 104.1 61.4 -73.8 -34.5 8.0 28.5 13.2 177 294 A F G 3< S+ 0 0 0 -4,-1.6 -54,-0.3 1,-0.3 -1,-0.2 0.524 93.5 68.4 -68.4 -2.0 5.6 27.1 15.9 178 295 A S G < S+ 0 0 14 -3,-0.8 2,-0.5 -4,-0.5 -1,-0.3 0.469 83.8 88.8 -93.1 -4.3 8.8 26.5 18.0 179 296 A D S <> S- 0 0 36 -3,-2.1 4,-3.1 1,-0.1 5,-0.2 -0.839 72.3-143.9 -99.8 129.5 9.3 30.2 18.3 180 297 A R H > S+ 0 0 171 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.915 99.5 47.0 -54.3 -51.6 7.7 32.0 21.2 181 298 A S H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.889 115.3 45.4 -60.4 -42.0 6.9 35.2 19.3 182 299 A F H > S+ 0 0 2 -6,-0.2 4,-3.5 2,-0.2 5,-0.3 0.916 110.9 54.9 -67.9 -41.9 5.4 33.4 16.4 183 300 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 -7,-0.3 -2,-0.2 0.935 110.7 44.2 -55.0 -50.1 3.5 31.1 18.7 184 301 A Q H X S+ 0 0 51 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.891 114.5 51.2 -63.5 -39.6 1.9 34.1 20.4 185 302 A F H X S+ 0 0 1 -4,-2.1 4,-1.3 -5,-0.2 3,-0.3 0.970 111.5 44.5 -62.3 -55.5 1.2 35.7 17.1 186 303 A S H X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.2 3,-0.4 0.887 112.6 53.9 -57.9 -38.2 -0.5 32.7 15.5 187 304 A Q H X S+ 0 0 23 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.853 100.5 59.9 -63.5 -36.1 -2.5 32.2 18.8 188 305 A E H X S+ 0 0 24 -4,-1.8 4,-1.7 -3,-0.3 -1,-0.2 0.853 104.2 51.2 -60.5 -35.0 -3.7 35.8 18.5 189 306 A I H X S+ 0 0 1 -4,-1.3 4,-1.2 -3,-0.4 -1,-0.2 0.944 109.8 49.1 -67.0 -46.5 -5.2 34.9 15.2 190 307 A G H X S+ 0 0 0 -4,-1.7 4,-0.7 1,-0.2 3,-0.3 0.888 110.2 50.8 -59.7 -41.8 -6.9 31.9 16.8 191 308 A L H >< S+ 0 0 20 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.859 105.9 55.6 -65.0 -36.3 -8.3 34.0 19.7 192 309 A A H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 103.7 56.3 -67.7 -26.8 -9.7 36.6 17.3 193 310 A S H >< S+ 0 0 2 -4,-1.2 3,-2.1 -3,-0.3 2,-0.4 0.691 76.0 113.5 -79.2 -20.7 -11.7 33.9 15.5 194 311 A L T << S- 0 0 3 -4,-0.7 -190,-0.1 -3,-0.6 -191,-0.1 -0.377 100.8 -13.9 -60.6 112.8 -13.6 32.6 18.5 195 312 A G T 3 S+ 0 0 3 -2,-0.4 -1,-0.3 -192,-0.3 -2,-0.1 0.620 98.6 149.9 70.8 13.0 -17.2 33.4 18.1 196 313 A A < - 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