==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-APR-12 4ENH . COMPND 2 MOLECULE: CHOLESTEROL 24-HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.D.STOUT,N.MAST,I.A.PIKULEVA . 426 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 . 21 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 1 0 0 3 0 0 1 1 2 2 0 1 1 2 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 59 A V >> 0 0 58 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 167.0 -12.1 32.6 -11.2 2 60 A L H >> + 0 0 62 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.796 360.0 63.1 -62.9 -30.7 -10.5 36.1 -11.6 3 61 A Q H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.791 96.8 58.7 -63.6 -29.9 -11.4 36.1 -15.3 4 62 A D H <> S+ 0 0 53 -3,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.730 103.2 51.4 -73.3 -21.7 -15.1 36.0 -14.2 5 63 A V H S-A 24 0A 0 3,-2.8 3,-0.9 -2,-0.5 148,-0.1 -0.996 72.2 -5.2-132.4 127.9 -3.8 41.4 -12.5 22 80 A F T 3 S- 0 0 11 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.825 129.6 -62.3 55.4 32.7 -0.9 39.5 -11.0 23 81 A H T 3 S+ 0 0 106 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.830 118.1 103.3 61.3 35.7 -0.7 42.5 -8.5 24 82 A K E < S-A 21 0A 88 -3,-0.9 -3,-2.8 26,-0.0 2,-0.3 -0.974 73.6-108.6-139.9 153.4 0.1 45.0 -11.2 25 83 A T E +A 20 0A 73 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.631 46.0 149.0 -86.5 137.7 -2.1 47.6 -12.9 26 84 A S E -A 19 0A 0 -7,-2.0 -7,-3.1 -2,-0.3 2,-0.5 -0.937 43.6-109.5-149.9 175.6 -3.3 47.3 -16.5 27 85 A V E -Ab 18 328A 6 300,-2.6 302,-2.8 -2,-0.3 2,-0.5 -0.962 23.1-145.8-113.7 118.0 -6.2 48.1 -18.7 28 86 A I E -Ab 17 329A 1 -11,-2.7 -11,-1.8 -2,-0.5 2,-0.6 -0.708 16.8-160.3 -79.4 125.4 -8.5 45.3 -20.0 29 87 A V E +A 16 0A 0 300,-3.0 302,-0.4 -2,-0.5 -13,-0.2 -0.938 18.1 170.7-118.8 117.6 -9.6 46.2 -23.5 30 88 A T + 0 0 1 -15,-1.9 -14,-0.1 -2,-0.6 -1,-0.1 0.108 36.9 107.3-123.4 21.6 -12.7 44.4 -24.8 31 89 A S > - 0 0 6 -16,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.799 66.1-133.3 -93.2 144.0 -13.8 45.9 -28.1 32 90 A P H > S+ 0 0 19 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.921 107.4 55.2 -57.7 -42.6 -13.2 43.9 -31.2 33 91 A E H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.836 108.2 47.7 -63.2 -35.1 -11.8 47.0 -33.0 34 92 A S H > S+ 0 0 9 2,-0.2 4,-2.3 3,-0.1 5,-0.3 0.900 110.2 52.4 -69.6 -40.9 -9.3 47.5 -30.2 35 93 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.4 0.958 112.2 45.8 -57.7 -54.3 -8.3 43.8 -30.4 36 94 A K H X S+ 0 0 98 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.930 112.1 51.5 -50.0 -54.3 -7.7 44.1 -34.1 37 95 A K H < S+ 0 0 95 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.893 119.9 31.0 -55.9 -46.7 -5.7 47.3 -33.8 38 96 A F H < S+ 0 0 1 -4,-2.3 3,-0.4 1,-0.1 6,-0.3 0.817 124.6 42.7 -89.4 -31.6 -3.3 46.2 -31.1 39 97 A L H < S+ 0 0 0 -4,-2.6 332,-0.4 -5,-0.3 333,-0.3 0.807 110.0 54.6 -82.0 -31.8 -3.0 42.5 -32.0 40 98 A M S < S+ 0 0 99 -4,-2.4 2,-0.4 -5,-0.4 -1,-0.2 0.236 98.9 73.2 -91.2 13.3 -2.8 42.7 -35.8 41 99 A S > - 0 0 41 -3,-0.4 3,-1.1 3,-0.1 330,-0.0 -0.990 67.5-147.0-131.0 136.6 0.2 45.2 -35.8 42 100 A T T 3 S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 31,-0.1 0.553 90.5 84.5 -76.4 -9.6 3.8 44.5 -35.0 43 101 A K T 3 S+ 0 0 121 2,-0.0 2,-0.5 30,-0.0 -1,-0.2 0.745 85.1 65.7 -61.8 -24.1 4.1 48.0 -33.6 44 102 A Y < - 0 0 24 -3,-1.1 2,-0.3 -6,-0.3 267,-0.1 -0.889 69.3-179.0-109.8 132.7 2.7 46.5 -30.4 45 103 A N - 0 0 40 265,-0.5 265,-2.7 -2,-0.5 27,-0.1 -0.776 33.8 -78.1-127.4 166.2 4.7 44.1 -28.3 46 104 A K - 0 0 18 25,-0.4 2,-0.7 -2,-0.3 263,-0.2 -0.132 47.5-108.7 -63.5 161.5 4.4 42.1 -25.2 47 105 A D >> - 0 0 0 261,-0.2 4,-1.5 1,-0.2 3,-0.7 -0.850 18.0-155.0 -99.3 112.5 4.9 43.7 -21.8 48 106 A S H >> S+ 0 0 39 -2,-0.7 4,-1.6 1,-0.2 3,-0.5 0.901 93.5 59.6 -51.6 -44.7 8.1 42.6 -20.2 49 107 A K H 34 S+ 0 0 71 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.841 106.3 44.4 -54.8 -42.2 6.7 43.4 -16.8 50 108 A M H <4 S+ 0 0 11 -3,-0.7 3,-0.3 1,-0.2 -1,-0.2 0.758 119.6 41.3 -74.1 -28.0 3.7 41.0 -17.1 51 109 A Y H XX S+ 0 0 23 -4,-1.5 4,-1.7 -3,-0.5 3,-1.3 0.520 88.8 91.1 -98.4 -9.0 5.8 38.1 -18.5 52 110 A R H 3X S+ 0 0 135 -4,-1.6 4,-1.1 1,-0.3 -1,-0.2 0.723 82.6 59.6 -57.0 -23.2 8.7 38.7 -16.1 53 111 A A H 34 S+ 0 0 19 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.795 105.7 46.0 -75.5 -30.3 6.9 36.3 -13.8 54 112 A L H <4 S+ 0 0 21 -3,-1.3 9,-1.8 1,-0.2 10,-0.3 0.785 105.3 61.7 -82.6 -31.3 7.1 33.5 -16.3 55 113 A Q H < S+ 0 0 20 -4,-1.7 9,-1.9 8,-0.2 7,-1.3 0.895 120.6 12.8 -59.9 -44.2 10.8 34.2 -17.2 56 114 A T E < -D 61 0B 66 -4,-1.1 2,-0.4 5,-0.3 5,-0.2 -0.987 67.4-161.6-136.3 143.9 11.9 33.5 -13.6 57 115 A V E > S-D 60 0B 0 3,-2.4 3,-1.4 -2,-0.3 107,-0.1 -0.986 73.3 -23.8-132.4 123.2 10.1 31.8 -10.7 58 116 A F T 3 S- 0 0 71 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.805 126.6 -50.4 48.4 38.6 11.2 32.1 -7.1 59 117 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 122,-0.0 -1,-0.3 0.795 120.2 106.6 69.8 29.8 14.8 32.9 -8.2 60 118 A E E < S-D 57 0B 38 -3,-1.4 -3,-2.4 124,-0.0 2,-0.2 -0.948 74.1-122.4-135.7 117.4 15.0 29.9 -10.5 61 119 A R E +D 56 0B 93 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.391 37.6 167.5 -68.7 125.2 14.8 30.7 -14.3 62 120 A L S S- 0 0 0 -7,-1.3 172,-0.2 -8,-0.2 -7,-0.2 0.844 74.5 -1.5 -99.9 -82.5 11.9 28.9 -16.0 63 121 A F S > S+ 0 0 15 -9,-1.8 3,-2.6 1,-0.2 -8,-0.2 0.561 83.8 176.5 -90.6 -9.7 11.1 30.0 -19.5 64 122 A G T 3 - 0 0 5 -9,-1.9 -1,-0.2 -10,-0.3 164,-0.1 -0.173 69.7 -20.9 48.4-114.5 13.8 32.7 -19.4 65 123 A Q T 3 S+ 0 0 66 5,-0.1 -1,-0.3 -10,-0.1 167,-0.1 -0.204 99.4 141.2-118.1 38.8 13.8 34.4 -22.8 66 124 A G S <> S- 0 0 0 -3,-2.6 4,-2.0 165,-0.1 166,-0.1 0.002 71.8 -77.9 -69.6-176.2 12.2 31.6 -24.7 67 125 A L T 4 S+ 0 0 12 1,-0.2 -1,-0.1 2,-0.2 13,-0.1 0.745 128.7 41.6 -63.5 -27.8 9.6 32.0 -27.5 68 126 A V T 4 S+ 0 0 48 -5,-0.1 -1,-0.2 1,-0.1 8,-0.0 0.943 120.2 38.7 -78.5 -52.4 6.7 32.7 -25.2 69 127 A S T 4 S+ 0 0 0 -6,-0.2 2,-0.5 -15,-0.1 -2,-0.2 0.554 85.9 103.6 -85.5 -12.7 8.4 35.1 -22.7 70 128 A E < + 0 0 6 -4,-2.0 -24,-0.2 1,-0.1 -5,-0.1 -0.618 41.7 175.9 -72.9 122.7 10.6 37.1 -25.0 71 129 A C + 0 0 7 -2,-0.5 -25,-0.4 -26,-0.1 -1,-0.1 0.733 45.6 97.8-105.2 -28.1 9.0 40.5 -25.5 72 130 A N S > S- 0 0 74 1,-0.1 4,-1.7 -27,-0.1 5,-0.2 -0.456 70.5-138.7 -60.4 133.2 11.6 42.5 -27.5 73 131 A Y H > S+ 0 0 54 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.980 94.1 44.0 -64.0 -62.2 10.4 42.3 -31.1 74 132 A E H > S+ 0 0 123 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.842 114.8 49.4 -57.4 -39.8 13.7 41.8 -33.0 75 133 A R H > S+ 0 0 134 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.888 114.2 46.3 -63.8 -40.6 15.0 39.2 -30.5 76 134 A W H X S+ 0 0 7 -4,-1.7 4,-2.5 -3,-0.3 -2,-0.2 0.903 110.2 53.0 -67.1 -42.3 11.8 37.3 -30.7 77 135 A H H X S+ 0 0 74 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.826 102.4 60.4 -64.5 -33.0 11.6 37.5 -34.5 78 136 A K H X S+ 0 0 142 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.924 112.6 35.2 -61.8 -48.2 15.1 36.0 -34.8 79 137 A Q H X S+ 0 0 16 -4,-1.2 4,-3.2 2,-0.2 3,-0.4 0.909 117.0 54.3 -69.0 -45.2 14.2 32.7 -33.0 80 138 A R H X S+ 0 0 37 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.809 100.1 61.9 -62.3 -34.1 10.7 32.7 -34.5 81 139 A R H < S+ 0 0 167 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.925 117.5 27.9 -54.1 -49.0 12.2 32.9 -38.0 82 140 A V H >< S+ 0 0 21 -4,-0.9 3,-1.7 -3,-0.4 4,-0.4 0.872 116.7 56.4 -86.2 -40.6 14.0 29.6 -37.6 83 141 A I H >< S+ 0 0 0 -4,-3.2 3,-1.0 1,-0.3 -3,-0.2 0.810 95.8 71.8 -62.1 -27.7 11.7 27.8 -35.1 84 142 A D G >< S+ 0 0 64 -4,-1.6 3,-1.2 -5,-0.3 -1,-0.3 0.688 83.4 68.6 -56.1 -23.0 9.0 28.3 -37.7 85 143 A L G X S+ 0 0 107 -3,-1.7 3,-1.4 1,-0.3 6,-0.2 0.851 90.3 60.3 -72.3 -34.9 10.5 25.7 -40.0 86 144 A A G < S+ 0 0 10 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.419 103.7 54.0 -68.2 -1.4 9.7 22.9 -37.6 87 145 A F G < S+ 0 0 13 -3,-1.2 -1,-0.3 -4,-0.1 -2,-0.2 0.069 79.1 126.7-121.9 23.4 6.0 23.8 -38.0 88 146 A S S <> S- 0 0 45 -3,-1.4 4,-2.7 1,-0.1 5,-0.2 -0.268 77.1-100.8 -74.6 167.3 5.8 23.7 -41.8 89 147 A R H > S+ 0 0 159 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 125.1 45.0 -56.3 -43.4 3.1 21.6 -43.5 90 148 A S H > S+ 0 0 94 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 111.7 53.1 -71.5 -39.5 5.6 18.8 -44.2 91 149 A S H 4 S+ 0 0 18 -6,-0.2 4,-0.2 2,-0.2 -2,-0.2 0.937 113.3 44.5 -52.5 -48.7 7.0 19.0 -40.7 92 150 A L H >< S+ 0 0 2 -4,-2.7 3,-3.2 1,-0.2 4,-0.5 0.964 107.2 55.4 -67.2 -57.5 3.5 18.6 -39.3 93 151 A V H >< S+ 0 0 59 -4,-2.4 3,-1.1 1,-0.3 -1,-0.2 0.783 101.4 61.0 -40.9 -37.3 2.2 15.8 -41.6 94 152 A S T 3< S+ 0 0 82 -4,-1.4 3,-0.4 1,-0.2 -1,-0.3 0.597 95.6 62.1 -74.6 -8.1 5.2 13.7 -40.4 95 153 A L T X> S+ 0 0 22 -3,-3.2 4,-2.3 -4,-0.2 3,-0.8 0.599 72.3 94.0 -91.4 -15.1 3.9 13.9 -36.8 96 154 A M H <> S+ 0 0 13 -3,-1.1 4,-2.2 -4,-0.5 -1,-0.2 0.779 82.5 59.5 -46.7 -30.5 0.7 12.1 -37.6 97 155 A E H 3> S+ 0 0 128 -3,-0.4 4,-2.7 -4,-0.2 -1,-0.3 0.937 106.3 43.2 -63.5 -51.3 2.6 8.9 -36.5 98 156 A T H <> S+ 0 0 16 -3,-0.8 4,-2.4 -4,-0.2 5,-0.3 0.931 115.7 49.5 -61.0 -47.4 3.3 10.2 -33.0 99 157 A F H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 114.1 45.5 -57.3 -45.1 -0.2 11.5 -32.6 100 158 A N H X S+ 0 0 7 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.924 112.8 48.2 -67.4 -47.4 -1.7 8.2 -33.8 101 159 A E H X S+ 0 0 70 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.943 116.3 43.4 -60.7 -49.0 0.5 6.0 -31.7 102 160 A K H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.922 113.9 50.8 -63.6 -44.6 -0.1 8.0 -28.5 103 161 A A H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.941 112.4 47.2 -58.3 -48.4 -3.9 8.3 -29.3 104 162 A E H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.881 111.6 50.3 -57.8 -44.1 -4.1 4.5 -29.8 105 163 A Q H X S+ 0 0 38 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.933 110.0 50.9 -63.5 -46.7 -2.2 3.8 -26.6 106 164 A L H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.939 111.3 46.9 -51.5 -54.2 -4.5 6.1 -24.6 107 165 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.887 111.4 52.1 -59.5 -43.1 -7.7 4.5 -25.9 108 166 A E H X S+ 0 0 82 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.927 108.0 50.4 -58.1 -51.4 -6.3 1.0 -25.2 109 167 A I H < S+ 0 0 35 -4,-2.5 4,-0.5 1,-0.2 3,-0.2 0.911 114.4 45.2 -50.4 -48.6 -5.4 1.9 -21.6 110 168 A L H >< S+ 0 0 0 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.845 106.5 58.6 -70.2 -35.5 -8.9 3.2 -21.0 111 169 A E H >< S+ 0 0 69 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.838 101.0 57.6 -58.5 -34.7 -10.5 0.2 -22.8 112 170 A A T 3< S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.693 111.8 41.7 -69.0 -18.2 -8.8 -2.0 -20.2 113 171 A K T X S+ 0 0 85 -3,-1.0 2,-2.0 -4,-0.5 3,-0.7 0.314 80.5 115.1-107.4 5.0 -10.6 0.1 -17.4 114 172 A A T < + 0 0 13 -3,-0.9 -1,-0.1 -4,-0.3 -3,-0.1 -0.161 29.7 118.2 -79.2 46.7 -13.9 0.2 -19.2 115 173 A D T 3 S- 0 0 70 -2,-2.0 -1,-0.2 309,-0.1 309,-0.1 0.698 82.0-121.2 -80.8 -20.4 -15.9 -1.8 -16.7 116 174 A G S < S+ 0 0 16 -3,-0.7 -2,-0.1 307,-0.6 308,-0.1 0.545 102.3 69.3 89.9 9.7 -18.1 1.2 -16.0 117 175 A Q S S+ 0 0 163 -4,-0.3 -3,-0.1 306,-0.2 -4,-0.0 0.583 70.4 91.4-126.4 -29.7 -17.1 1.1 -12.3 118 176 A T S S- 0 0 47 -5,-0.5 305,-0.3 305,-0.2 2,-0.3 -0.649 70.9-137.2 -80.9 113.9 -13.4 2.1 -12.3 119 177 A P - 0 0 79 0, 0.0 2,-0.4 0, 0.0 303,-0.2 -0.536 22.4-170.7 -72.9 129.0 -13.0 5.9 -11.9 120 178 A V E -E 421 0C 9 301,-2.5 301,-2.4 -2,-0.3 2,-1.2 -0.983 25.0-131.5-125.5 127.6 -10.4 7.5 -14.2 121 179 A S E >> -E 420 0C 17 -2,-0.4 4,-2.6 299,-0.3 3,-0.6 -0.650 20.2-170.1 -75.1 99.6 -9.1 11.1 -14.0 122 180 A M H 3> S+ 0 0 0 297,-1.5 4,-2.3 -2,-1.2 5,-0.2 0.832 85.0 61.1 -64.0 -30.6 -9.4 12.1 -17.6 123 181 A Q H 3> S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.882 108.4 42.3 -57.4 -43.2 -7.4 15.2 -16.8 124 182 A D H <> S+ 0 0 75 -3,-0.6 4,-2.5 2,-0.2 5,-0.2 0.948 113.8 51.4 -70.0 -50.0 -4.5 13.0 -15.7 125 183 A M H X S+ 0 0 29 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.849 112.5 46.6 -53.8 -37.0 -4.9 10.7 -18.7 126 184 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