==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-AUG-08 3E2T . COMPND 2 MOLECULE: TRYPTOPHAN 5-HYDROXYLASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.S.WINDAHL,C.R.PETERSEN,H.E.C.CHRISTENSEN,P.HARRIS . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.2 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 . 3 1.0 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 . 41 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 35.4 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 4 1 0 2 1 1 0 0 3 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 1 105 A N 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 -16.3 8.8 -28.9 2 106 A I - 0 0 87 1,-0.1 195,-0.1 196,-0.1 3,-0.1 -0.119 360.0-129.6 -45.8 116.4 -15.8 8.3 -25.1 3 107 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.161 38.4 -79.5 -60.9 160.9 -13.3 10.9 -23.8 4 108 A W + 0 0 145 191,-0.0 192,-0.3 192,-0.0 0, 0.0 -0.385 56.2 175.4 -60.2 138.5 -10.3 9.8 -21.7 5 109 A Y - 0 0 16 190,-0.1 2,-0.1 -3,-0.1 132,-0.0 -0.994 34.0-101.4-144.3 148.2 -11.1 9.0 -18.0 6 110 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.391 25.7-172.3 -66.6 142.9 -9.2 7.6 -15.1 7 111 A K + 0 0 88 1,-0.2 298,-3.1 -2,-0.1 2,-0.3 0.583 69.7 25.3-108.9 -23.1 -9.7 3.9 -14.2 8 112 A K B > S-A 304 0A 87 296,-0.3 3,-1.6 1,-0.1 4,-0.3 -0.953 88.0-101.2-142.2 161.6 -7.8 3.6 -10.9 9 113 A I G > S+ 0 0 13 294,-1.9 3,-1.5 -2,-0.3 295,-0.1 0.816 117.1 56.7 -57.8 -37.0 -6.8 6.1 -8.2 10 114 A S G > S+ 0 0 44 1,-0.3 3,-2.0 293,-0.2 -1,-0.3 0.718 88.2 77.5 -68.8 -20.3 -3.1 6.5 -9.4 11 115 A D G X S+ 0 0 10 -3,-1.6 3,-1.8 1,-0.3 -1,-0.3 0.663 73.0 81.0 -61.2 -17.0 -4.4 7.6 -12.8 12 116 A L G < S+ 0 0 17 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.600 79.8 68.7 -65.0 -10.0 -5.2 11.0 -11.2 13 117 A D G X S+ 0 0 49 -3,-2.0 3,-1.3 3,-0.1 2,-0.4 0.748 78.5 97.8 -71.4 -27.1 -1.4 11.7 -11.7 14 118 A K T < S- 0 0 109 -3,-1.8 -3,-0.0 1,-0.3 0, 0.0 -0.532 107.5 -14.1 -74.6 118.6 -2.1 11.8 -15.5 15 119 A C T 3 S+ 0 0 110 -2,-0.4 3,-0.5 1,-0.1 -1,-0.3 0.859 93.1 179.4 55.3 38.4 -2.4 15.4 -16.7 16 120 A A < + 0 0 38 -3,-1.3 3,-0.1 1,-0.2 -1,-0.1 -0.201 53.7 32.5 -58.8 157.9 -2.8 16.6 -13.1 17 121 A N + 0 0 28 1,-0.2 2,-1.8 111,-0.1 -1,-0.2 0.806 60.1 162.0 62.2 37.0 -3.2 20.3 -12.4 18 122 A R + 0 0 135 -3,-0.5 116,-2.3 116,-0.1 2,-0.3 -0.658 32.7 162.0 -80.9 81.5 -5.2 21.3 -15.5 19 123 A V E -C 133 0B 28 -2,-1.8 2,-0.4 114,-0.2 114,-0.2 -0.731 46.9-111.3-114.4 156.0 -6.2 24.5 -13.7 20 124 A L E -C 132 0B 42 112,-3.2 112,-0.7 -2,-0.3 2,-0.3 -0.729 42.4-167.0 -87.8 129.3 -7.6 27.9 -14.6 21 125 A M >>> - 0 0 53 -2,-0.4 4,-2.2 110,-0.1 3,-1.8 -0.891 28.0-101.7-126.1 147.6 -5.1 30.7 -14.0 22 126 A Y B 345S+d 26 0C 67 -2,-0.3 5,-0.2 1,-0.3 142,-0.0 -0.395 111.7 30.5 -59.0 134.4 -5.0 34.5 -13.7 23 127 A G T 345S+ 0 0 67 3,-1.8 -1,-0.3 1,-0.1 4,-0.1 0.437 126.5 44.8 88.5 -1.3 -3.6 35.8 -17.0 24 128 A S T <45S- 0 0 103 -3,-1.8 -2,-0.2 2,-0.3 -1,-0.1 0.506 134.6 -6.2-130.1 -63.1 -5.0 33.0 -19.0 25 129 A D T <5S+ 0 0 97 -4,-2.2 2,-0.3 1,-0.1 -3,-0.2 0.574 120.8 61.3-115.6 -18.3 -8.6 32.2 -18.1 26 130 A L B < +d 22 0C 15 -5,-1.8 -3,-1.8 237,-0.1 -2,-0.3 -0.862 49.1 163.6-116.9 148.7 -9.2 34.5 -15.1 27 131 A D + 0 0 99 -2,-0.3 2,-0.3 -5,-0.2 237,-0.1 -0.968 5.9 149.0-157.4 149.0 -9.2 38.2 -14.4 28 132 A A - 0 0 21 -2,-0.3 2,-1.9 2,-0.1 6,-0.2 -0.908 52.6-107.4-173.3 147.1 -10.6 40.6 -11.7 29 133 A D S S+ 0 0 165 -2,-0.3 3,-0.0 4,-0.1 -2,-0.0 -0.556 78.7 118.5 -79.9 78.0 -9.7 44.0 -10.1 30 134 A H S >> S- 0 0 17 -2,-1.9 4,-2.5 1,-0.1 3,-1.9 -0.998 72.6-124.7-148.4 138.8 -8.6 42.3 -6.9 31 135 A P H 3> S+ 0 0 44 0, 0.0 4,-2.5 0, 0.0 7,-0.2 0.775 105.8 71.3 -60.8 -26.6 -5.2 42.3 -5.1 32 136 A G H 34 S+ 0 0 1 1,-0.2 -3,-0.1 2,-0.2 130,-0.0 0.739 115.8 25.7 -61.1 -24.1 -5.1 38.4 -5.1 33 137 A F H <4 S+ 0 0 0 -3,-1.9 -1,-0.2 -5,-0.1 6,-0.1 0.767 128.2 43.9 -95.9 -44.7 -4.6 38.7 -8.9 34 138 A K H < S+ 0 0 82 -4,-2.5 2,-0.9 -6,-0.2 -2,-0.2 0.710 84.7 92.0 -84.4 -22.4 -2.9 42.2 -9.2 35 139 A D X - 0 0 59 -4,-2.5 4,-2.0 -5,-0.2 3,-0.4 -0.631 59.1-161.4 -79.0 105.3 -0.3 42.3 -6.4 36 140 A N H > S+ 0 0 120 -2,-0.9 4,-1.4 1,-0.2 -1,-0.2 0.820 87.5 54.6 -57.1 -38.1 2.8 41.0 -8.0 37 141 A V H > S+ 0 0 102 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.887 107.9 50.0 -63.8 -39.7 4.5 40.2 -4.7 38 142 A Y H > S+ 0 0 25 -3,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.897 106.3 55.6 -67.6 -39.5 1.6 38.0 -3.6 39 143 A R H X S+ 0 0 43 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.849 104.0 54.7 -60.5 -35.1 1.7 36.1 -7.0 40 144 A K H < S+ 0 0 151 -4,-1.4 4,-0.5 1,-0.2 -1,-0.2 0.898 108.6 48.2 -66.6 -36.4 5.3 35.2 -6.3 41 145 A R H >X S+ 0 0 70 -4,-1.4 3,-1.4 1,-0.2 4,-0.7 0.894 105.5 58.6 -65.9 -41.1 4.4 33.7 -3.0 42 146 A R H 3X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.3 3,-0.5 0.820 94.1 66.6 -60.2 -32.3 1.5 31.7 -4.6 43 147 A K H 3X S+ 0 0 127 -4,-1.2 4,-2.2 1,-0.2 -1,-0.3 0.766 89.8 64.2 -64.2 -27.1 4.0 30.0 -6.9 44 148 A Y H <> S+ 0 0 73 -3,-1.4 4,-1.4 -4,-0.5 -1,-0.2 0.940 108.5 40.8 -58.6 -46.3 5.6 28.2 -3.9 45 149 A F H X S+ 0 0 5 -4,-0.7 4,-2.2 -3,-0.5 -2,-0.2 0.898 112.4 54.8 -68.6 -44.4 2.2 26.4 -3.3 46 150 A A H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.896 107.0 50.4 -55.1 -45.7 1.6 25.8 -7.1 47 151 A D H X S+ 0 0 65 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.886 108.5 52.9 -61.5 -40.8 5.0 24.0 -7.5 48 152 A L H X S+ 0 0 43 -4,-1.4 4,-0.6 1,-0.2 3,-0.3 0.930 111.3 46.1 -60.3 -47.2 4.3 21.8 -4.5 49 153 A A H >< S+ 0 0 2 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.888 109.6 55.0 -61.5 -40.9 1.0 20.7 -6.1 50 154 A M H 3< S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.743 110.1 45.8 -68.6 -24.4 2.6 20.2 -9.5 51 155 A N H 3< S+ 0 0 122 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.452 85.6 115.9 -97.4 -2.0 5.2 17.8 -8.1 52 156 A Y << - 0 0 23 -3,-0.8 2,-0.4 -4,-0.6 6,-0.1 -0.431 44.0-168.7 -67.1 140.0 2.8 15.7 -6.0 53 157 A K > - 0 0 98 4,-0.1 3,-2.5 -2,-0.1 -43,-0.0 -0.993 37.2 -90.8-128.7 136.2 2.4 12.0 -6.9 54 158 A H T 3 S+ 0 0 76 -2,-0.4 -44,-0.1 1,-0.3 73,-0.1 -0.152 116.1 34.9 -42.6 131.7 -0.3 9.7 -5.6 55 159 A G T 3 S+ 0 0 65 1,-0.4 -1,-0.3 -3,-0.0 3,-0.1 0.122 90.2 118.0 102.5 -20.5 1.1 8.0 -2.4 56 160 A D S < S- 0 0 71 -3,-2.5 -1,-0.4 1,-0.1 2,-0.1 -0.439 73.1-110.9 -69.0 149.8 3.1 11.0 -1.3 57 161 A P - 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.530 44.5-100.1 -68.2 153.9 2.4 12.6 2.0 58 162 A I - 0 0 6 -2,-0.1 54,-0.3 1,-0.1 55,-0.1 -0.674 47.5-100.8 -77.5 130.7 0.9 16.1 1.4 59 163 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 52,-0.2 -0.193 31.9-128.2 -55.4 133.7 3.6 18.7 1.9 60 164 A E - 0 0 150 50,-0.1 2,-0.4 51,-0.1 50,-0.0 -0.663 27.2-138.5 -83.2 140.2 3.4 20.4 5.2 61 165 A I - 0 0 5 -2,-0.3 2,-0.9 90,-0.0 -1,-0.0 -0.824 11.9-146.2-109.3 138.0 3.5 24.2 4.8 62 166 A E - 0 0 125 -2,-0.4 2,-0.1 0, 0.0 -2,-0.0 -0.861 31.5-157.4 -95.4 99.2 5.3 26.9 6.8 63 167 A F - 0 0 29 -2,-0.9 2,-0.1 1,-0.1 89,-0.0 -0.428 14.8-112.9 -78.0 152.2 2.7 29.7 6.6 64 168 A T > - 0 0 53 1,-0.1 4,-2.7 -2,-0.1 3,-0.3 -0.451 26.3-112.1 -77.7 158.3 3.7 33.4 7.1 65 169 A E H > S+ 0 0 176 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.907 121.6 54.6 -55.6 -40.6 2.5 35.3 10.1 66 170 A E H > S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 107.9 47.3 -55.3 -46.6 0.4 37.4 7.6 67 171 A E H > S+ 0 0 12 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.907 110.9 51.6 -66.1 -43.6 -1.3 34.2 6.2 68 172 A I H X S+ 0 0 54 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.935 108.5 52.1 -59.2 -43.4 -2.0 32.8 9.7 69 173 A K H X S+ 0 0 136 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.869 109.2 50.4 -58.6 -39.6 -3.7 36.2 10.6 70 174 A T H X S+ 0 0 6 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.948 109.0 49.8 -62.6 -50.8 -5.9 36.0 7.4 71 175 A W H X S+ 0 0 0 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.916 110.3 54.1 -53.5 -41.8 -7.1 32.4 8.2 72 176 A G H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.880 108.7 45.6 -62.3 -44.3 -7.8 33.8 11.7 73 177 A T H X S+ 0 0 22 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.909 115.8 46.7 -63.7 -47.1 -10.1 36.6 10.5 74 178 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.952 115.5 45.4 -60.3 -52.7 -11.9 34.3 8.1 75 179 A Y H X S+ 0 0 33 -4,-3.2 4,-2.1 -5,-0.2 -2,-0.2 0.939 116.9 44.4 -55.7 -51.5 -12.4 31.5 10.6 76 180 A R H X S+ 0 0 84 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.944 116.7 43.9 -62.7 -51.5 -13.5 33.9 13.4 77 181 A E H X S+ 0 0 49 -4,-2.7 4,-0.8 1,-0.2 3,-0.3 0.880 114.2 49.2 -65.7 -39.7 -15.9 36.0 11.2 78 182 A L H >X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 3,-1.1 0.913 105.2 58.1 -67.5 -38.4 -17.5 33.1 9.5 79 183 A N H 3< S+ 0 0 54 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.793 101.0 57.3 -64.0 -24.3 -18.1 31.2 12.7 80 184 A K H 3< S+ 0 0 133 -4,-1.1 -1,-0.3 -3,-0.3 4,-0.2 0.791 112.9 41.0 -69.3 -29.2 -20.2 34.2 14.0 81 185 A L H XX S+ 0 0 27 -3,-1.1 4,-1.8 -4,-0.8 3,-1.2 0.768 94.5 78.3 -94.3 -29.4 -22.5 33.8 10.9 82 186 A Y H 3X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.3 3,-0.2 0.868 85.9 60.3 -51.8 -46.2 -22.9 30.1 10.6 83 187 A P H 34 S+ 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.837 119.4 28.5 -57.1 -30.4 -25.5 29.7 13.4 84 188 A T H <4 S+ 0 0 90 -3,-1.2 -2,-0.2 -4,-0.2 -3,-0.1 0.591 130.5 35.4 -99.7 -16.4 -27.9 32.0 11.5 85 189 A H H < S+ 0 0 28 -4,-1.8 141,-2.2 -3,-0.2 2,-0.2 0.776 97.2 79.1-108.9 -35.5 -26.9 31.4 7.9 86 190 A A B < S-e 226 0D 0 -4,-2.1 141,-0.2 -5,-0.3 2,-0.0 -0.522 78.0-111.4 -87.6 147.4 -25.9 27.7 7.5 87 191 A C >> - 0 0 0 139,-2.4 4,-1.7 -2,-0.2 3,-0.9 -0.269 34.2-109.2 -67.5 157.1 -28.2 24.7 7.1 88 192 A R H 3> S+ 0 0 124 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.815 114.9 62.6 -65.8 -29.1 -28.3 22.3 10.0 89 193 A E H 3> S+ 0 0 55 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.843 107.7 45.1 -62.5 -34.3 -26.4 19.5 8.1 90 194 A Y H X4 S+ 0 0 0 -3,-0.9 3,-0.6 136,-0.2 4,-0.3 0.881 111.5 51.4 -73.5 -43.5 -23.4 21.8 7.8 91 195 A L H >< S+ 0 0 51 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.865 95.7 75.0 -62.8 -36.0 -23.5 23.0 11.5 92 196 A K H 3< S+ 0 0 114 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.828 99.4 38.0 -46.9 -46.9 -23.6 19.3 12.7 93 197 A N T S+ 0 0 28 -3,-1.5 4,-1.4 -4,-0.3 3,-0.5 0.903 81.8 54.0 -58.2 -45.6 -18.3 21.7 13.1 95 199 A P H 3> S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.814 102.6 59.5 -62.0 -28.3 -17.4 20.5 16.6 96 200 A L H 3> S+ 0 0 37 -3,-0.4 4,-3.2 -4,-0.2 5,-0.3 0.869 102.6 53.1 -61.1 -39.1 -15.7 17.5 15.1 97 201 A L H -I 107 0E 108 3,-0.8 3,-1.0 -2,-0.5 -29,-0.1 -0.975 54.8-121.0-145.1 152.2 -8.1 27.0 15.8 105 209 A E T 3 S+ 0 0 89 -2,-0.3 -30,-0.1 1,-0.2 -29,-0.1 0.813 111.5 50.2 -61.6 -29.5 -8.0 30.7 15.1 106 210 A D T 3 S+ 0 0 106 1,-0.1 2,-0.3 -35,-0.1 -1,-0.2 0.294 111.1 44.4 -98.6 10.3 -4.2 30.7 15.7 107 211 A N B < S-I 104 0E 59 -3,-1.0 -3,-0.8 -39,-0.1 -1,-0.1 -0.975 73.1-128.2-157.6 133.4 -3.1 27.9 13.4 108 212 A I - 0 0 3 -2,-0.3 -45,-0.1 -5,-0.1 -5,-0.1 -0.758 35.3-114.9 -87.6 122.6 -4.0 26.8 9.8 109 213 A P - 0 0 5 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.281 29.8-125.2 -53.7 136.0 -5.0 23.1 9.5 110 214 A Q >> - 0 0 33 1,-0.1 4,-2.1 -50,-0.0 3,-0.5 -0.687 10.1-130.7 -84.6 137.5 -2.5 21.1 7.5 111 215 A L H 3> S+ 0 0 4 -2,-0.3 4,-2.8 -52,-0.2 5,-0.2 0.824 105.6 58.6 -57.5 -37.8 -4.0 19.1 4.5 112 216 A E H 3> S+ 0 0 70 -54,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.914 109.4 44.5 -58.2 -44.4 -2.2 15.9 5.5 113 217 A D H <> S+ 0 0 66 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.885 114.2 48.6 -65.9 -42.6 -3.9 15.9 8.9 114 218 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.904 109.7 52.8 -66.0 -39.8 -7.3 16.8 7.4 115 219 A S H X S+ 0 0 12 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.913 109.1 49.4 -61.1 -43.5 -7.0 14.0 4.8 116 220 A R H X S+ 0 0 139 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.929 111.6 49.4 -60.2 -48.8 -6.2 11.4 7.5 117 221 A F H X S+ 0 0 16 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.938 113.5 45.7 -53.5 -50.9 -9.3 12.6 9.5 118 222 A L H X>S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-1.2 0.876 108.1 56.2 -65.8 -37.4 -11.6 12.4 6.4 119 223 A K H X5S+ 0 0 132 -4,-2.4 4,-0.9 4,-0.3 -1,-0.2 0.926 109.8 46.4 -60.7 -43.7 -10.3 9.0 5.4 120 224 A E H <5S+ 0 0 167 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.2 42.2 -61.3 -45.1 -11.2 7.6 8.8 121 225 A R H <5S- 0 0 100 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.865 143.2 -11.4 -74.5 -42.1 -14.7 9.2 8.7 122 226 A T H <5S- 0 0 14 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.342 92.1-102.8-143.0 -0.3 -15.9 8.6 5.1 123 227 A G S <> - 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