==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-APR-09 3GWL . COMPND 2 MOLECULE: FAD-LINKED SULFHYDRYL OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AFRICAN SWINE FEVER VIRUS BA71V; . AUTHOR M.HAKIM,D.FASS . 208 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 1 0 0 0 0 2 0 0 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 98 A G 0 0 125 0, 0.0 46,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.5 55.0 23.8 7.2 2 99 A S - 0 0 39 1,-0.1 5,-0.2 2,-0.0 45,-0.0 0.759 360.0-156.9 -59.1 -27.6 51.4 24.8 7.1 3 100 A H >> + 0 0 117 1,-0.1 4,-2.0 3,-0.1 3,-1.5 0.901 23.5 169.6 50.1 48.0 51.4 25.6 10.8 4 101 A M H 3> + 0 0 47 1,-0.3 4,-2.1 2,-0.2 -1,-0.1 0.659 62.6 73.6 -67.0 -17.2 47.7 25.0 11.1 5 102 A L H 34 S+ 0 0 160 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.761 112.5 30.8 -66.8 -21.3 47.6 25.1 14.9 6 103 A H H <> S+ 0 0 82 -3,-1.5 4,-0.6 2,-0.1 -2,-0.2 0.841 129.4 35.4 -99.1 -50.7 48.1 28.8 14.5 7 104 A W H X S+ 0 0 110 -4,-2.0 4,-1.7 -5,-0.2 3,-0.3 0.816 103.4 73.5 -75.9 -31.4 46.4 29.6 11.2 8 105 A G H X S+ 0 0 7 -4,-2.1 4,-2.1 -5,-0.2 3,-0.4 0.914 95.4 48.3 -48.9 -55.4 43.6 27.1 11.6 9 106 A P H > S+ 0 0 65 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.854 107.3 57.5 -56.0 -37.8 41.6 29.1 14.2 10 107 A K H X S+ 0 0 85 -4,-0.6 4,-1.7 -3,-0.3 -2,-0.2 0.894 109.1 44.9 -61.5 -42.0 41.9 32.3 12.1 11 108 A Y H X S+ 0 0 51 -4,-1.7 4,-2.1 -3,-0.4 -1,-0.2 0.883 111.3 51.6 -70.7 -40.0 40.2 30.6 9.2 12 109 A W H X S+ 0 0 46 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.915 109.6 51.5 -62.6 -40.7 37.4 29.0 11.2 13 110 A R H X S+ 0 0 132 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.910 109.0 49.9 -62.7 -41.9 36.7 32.4 12.8 14 111 A S H X S+ 0 0 68 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.889 113.1 48.0 -63.4 -38.5 36.4 34.0 9.3 15 112 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 3,-0.3 0.964 113.2 44.4 -67.3 -52.3 34.1 31.3 8.2 16 113 A H H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.844 113.4 50.5 -63.4 -35.6 31.7 31.3 11.2 17 114 A L H X S+ 0 0 47 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.780 105.8 56.5 -74.5 -25.2 31.5 35.1 11.3 18 115 A Y H X S+ 0 0 61 -4,-1.2 4,-0.5 -3,-0.3 -2,-0.2 0.914 111.3 43.4 -70.0 -40.7 30.7 35.2 7.6 19 116 A A H >< S+ 0 0 0 -4,-1.7 3,-0.6 1,-0.2 53,-0.3 0.883 112.0 54.8 -70.6 -36.4 27.7 33.0 8.2 20 117 A I H 3< S+ 0 0 14 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.920 111.3 43.1 -63.3 -42.9 26.8 35.0 11.3 21 118 A F H 3< S+ 0 0 154 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.497 88.5 114.4 -82.5 -2.6 26.7 38.2 9.4 22 119 A F S << S- 0 0 18 -3,-0.6 46,-0.2 -4,-0.5 50,-0.1 -0.378 79.1 -93.3 -64.3 147.3 24.8 36.7 6.5 23 120 A S - 0 0 38 1,-0.1 45,-0.2 44,-0.1 -1,-0.1 -0.242 15.3-138.6 -66.2 150.0 21.3 38.1 6.2 24 121 A D S S+ 0 0 94 1,-0.3 -1,-0.1 43,-0.2 -2,-0.1 0.583 109.0 31.9 -81.6 -12.1 18.2 36.5 7.8 25 122 A A S S- 0 0 85 42,-0.1 -1,-0.3 43,-0.0 42,-0.1 -0.486 91.2-174.6-140.7 61.6 16.2 37.2 4.6 26 123 A P - 0 0 17 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.258 19.7-129.0 -63.1 146.1 19.0 36.9 1.9 27 124 A S > - 0 0 51 1,-0.1 4,-1.8 106,-0.0 5,-0.2 -0.448 30.5-104.4 -86.6 168.0 18.3 37.6 -1.7 28 125 A W H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.823 123.3 58.3 -63.1 -28.9 19.2 35.1 -4.3 29 126 A K H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 105.2 47.5 -65.9 -44.2 22.2 37.4 -5.2 30 127 A E H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.854 110.3 53.0 -66.9 -33.9 23.5 37.2 -1.6 31 128 A K H X S+ 0 0 23 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.922 110.0 48.7 -66.0 -41.0 23.1 33.4 -1.7 32 129 A Y H X S+ 0 0 14 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.913 111.8 48.2 -62.8 -45.0 25.1 33.3 -4.9 33 130 A E H X S+ 0 0 82 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.844 106.5 58.3 -66.4 -32.6 27.8 35.5 -3.4 34 131 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.935 106.2 48.4 -62.4 -44.7 27.9 33.3 -0.3 35 132 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 112.1 47.9 -62.6 -45.3 28.7 30.2 -2.5 36 133 A Q H X S+ 0 0 59 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.905 110.8 53.0 -61.5 -38.8 31.5 32.1 -4.3 37 134 A W H X S+ 0 0 75 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.907 108.0 49.8 -62.7 -42.8 32.8 33.3 -1.0 38 135 A I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.917 110.5 50.4 -63.0 -41.5 33.0 29.7 0.3 39 136 A L H X S+ 0 0 8 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.901 113.1 45.7 -63.1 -39.7 34.8 28.6 -2.8 40 137 A N H X S+ 0 0 87 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.840 109.6 56.1 -71.9 -31.2 37.3 31.5 -2.4 41 138 A F H X S+ 0 0 15 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.928 108.6 46.4 -65.1 -44.8 37.6 30.6 1.3 42 139 A I H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.906 109.6 54.3 -64.0 -41.9 38.6 27.0 0.5 43 140 A E H 3< S+ 0 0 79 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.835 104.0 56.9 -61.3 -33.7 41.1 28.2 -2.1 44 141 A S H 3< S+ 0 0 54 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.622 77.2 117.8 -75.5 -14.4 42.8 30.4 0.5 45 142 A L << - 0 0 22 -3,-1.2 2,-0.2 -4,-0.6 6,-0.1 -0.317 68.6-132.4 -56.1 133.2 43.5 27.5 2.9 46 143 A P S S+ 0 0 55 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.042 82.5 65.6 -78.3 26.2 47.3 27.2 3.4 47 144 A a > - 0 0 10 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.918 66.8-146.7-153.5 126.3 47.3 23.4 2.9 48 145 A T H > S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.920 104.1 50.5 -51.5 -53.6 46.5 21.2 -0.2 49 146 A R H > S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 108.6 53.4 -56.6 -37.4 45.1 18.4 1.9 50 147 A a H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.868 108.4 50.1 -66.2 -37.7 42.8 20.9 3.7 51 148 A Q H X S+ 0 0 33 -4,-1.9 4,-2.9 -3,-0.3 -2,-0.2 0.913 110.1 49.3 -67.2 -43.9 41.5 22.2 0.4 52 149 A H H X S+ 0 0 62 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.880 112.0 47.5 -64.7 -40.2 40.7 18.7 -0.9 53 150 A H H X S+ 0 0 75 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.952 114.5 46.6 -65.4 -48.6 38.8 17.7 2.2 54 151 A A H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.917 113.4 49.1 -59.1 -45.6 36.8 20.9 2.3 55 152 A F H X S+ 0 0 7 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.943 111.6 48.8 -59.4 -48.8 36.1 20.6 -1.4 56 153 A S H X S+ 0 0 44 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.896 112.3 49.2 -58.9 -40.4 34.9 17.0 -0.9 57 154 A Y H X S+ 0 0 27 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.903 108.7 52.8 -66.9 -41.6 32.8 18.0 2.0 58 155 A L H < S+ 0 0 1 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.926 108.4 48.2 -61.2 -47.0 31.1 20.9 0.1 59 156 A T H < S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.776 116.5 43.9 -65.9 -27.2 30.1 18.8 -2.9 60 157 A K H < S+ 0 0 133 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.616 120.4 42.2 -90.6 -16.2 28.6 16.1 -0.6 61 158 A N S < S- 0 0 61 -4,-1.3 -1,-0.2 -3,-0.3 3,-0.1 -0.689 85.3-147.4-133.2 81.1 26.9 18.7 1.7 62 159 A P - 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.073 32.5 -94.4 -47.9 142.1 25.3 21.5 -0.3 63 160 A L - 0 0 8 1,-0.1 2,-0.8 -5,-0.1 8,-0.1 -0.313 29.7-142.2 -60.2 140.2 25.3 24.9 1.4 64 161 A T + 0 0 60 6,-0.2 10,-0.3 -3,-0.1 3,-0.2 -0.899 33.5 161.3-108.3 99.5 22.1 25.7 3.4 65 162 A L + 0 0 3 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 -0.035 30.1 116.3-114.4 32.1 21.6 29.4 2.8 66 163 A N S S- 0 0 107 1,-0.2 2,-0.3 -41,-0.1 -1,-0.2 0.845 93.0 -25.0 -66.7 -30.9 17.9 30.1 3.6 67 164 A N S > S- 0 0 46 -3,-0.2 4,-1.8 -42,-0.1 -43,-0.2 -0.947 76.9 -78.8-165.2-179.5 19.1 32.4 6.4 68 165 A S H > S+ 0 0 6 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.923 121.9 51.2 -61.7 -48.6 21.9 33.1 8.9 69 166 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 111.1 49.2 -59.3 -38.2 21.1 30.3 11.4 70 167 A D H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -6,-0.2 0.879 113.6 45.5 -67.1 -39.7 21.0 27.7 8.6 71 168 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 111.3 54.0 -69.4 -42.4 24.3 28.9 7.2 72 169 A Q H X S+ 0 0 10 -4,-3.2 4,-2.5 -53,-0.3 -2,-0.2 0.919 108.3 49.3 -57.2 -46.0 25.8 29.0 10.7 73 170 A Y H X S+ 0 0 124 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.903 106.8 55.9 -62.4 -40.7 24.8 25.4 11.3 74 171 A W H X S+ 0 0 16 -4,-1.8 4,-2.1 -10,-0.3 -1,-0.2 0.939 111.6 42.8 -56.7 -46.3 26.4 24.4 8.0 75 172 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.889 113.3 53.5 -67.3 -37.8 29.7 25.9 9.1 76 173 A F H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.922 111.5 44.2 -60.1 -48.3 29.3 24.4 12.6 77 174 A A H X S+ 0 0 21 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.873 113.5 50.8 -66.8 -38.4 28.7 20.9 11.2 78 175 A F H X S+ 0 0 11 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.913 109.9 50.8 -65.0 -42.1 31.6 21.2 8.7 79 176 A H H X S+ 0 0 40 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.913 110.2 49.0 -62.9 -42.3 33.8 22.4 11.5 80 177 A N H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.800 105.0 59.2 -67.7 -27.9 32.9 19.3 13.6 81 178 A N H X S+ 0 0 69 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.897 108.9 43.8 -66.8 -39.5 33.5 17.1 10.7 82 179 A V H X S+ 0 0 17 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.892 110.5 55.6 -71.3 -38.1 37.1 18.3 10.6 83 180 A N H <>S+ 0 0 13 -4,-2.2 5,-3.9 1,-0.2 3,-0.3 0.936 109.9 47.1 -58.0 -43.4 37.3 18.0 14.4 84 181 A N H ><5S+ 0 0 102 -4,-2.5 3,-1.6 3,-0.2 -1,-0.2 0.904 107.8 54.2 -64.9 -42.2 36.2 14.4 14.0 85 182 A R H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.774 114.0 43.0 -63.3 -25.4 38.8 13.7 11.3 86 183 A L T 3<5S- 0 0 102 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.236 115.9-116.8-102.0 10.3 41.5 15.0 13.6 87 184 A N T < 5 + 0 0 152 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.898 68.2 143.2 53.9 43.9 40.0 13.1 16.6 88 185 A K < - 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0 0 36 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.075 15.0-145.0 -55.1 149.4 18.4 31.5 -19.9 129 121 B D S S+ 0 0 118 43,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.318 105.5 36.6 -95.0 4.2 19.6 34.5 -21.9 130 122 B A S S- 0 0 84 42,-0.0 -1,-0.2 2,-0.0 42,-0.1 -0.325 90.6-174.9-149.9 53.0 18.1 36.7 -19.3 131 123 B P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.151 16.3-140.1 -58.4 144.9 18.8 34.8 -16.1 132 124 B S > - 0 0 56 1,-0.1 4,-1.9 -104,-0.0 3,-0.2 -0.527 33.7-102.2 -95.2 168.9 17.6 35.9 -12.7 133 125 B W H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.825 123.8 59.6 -63.7 -27.7 19.8 35.6 -9.6 134 126 B K H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 106.6 46.0 -65.3 -41.7 17.8 32.5 -8.7 135 127 B E H > S+ 0 0 69 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.862 111.5 51.1 -68.9 -37.2 18.8 30.8 -11.9 136 128 B K H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.916 110.9 50.1 -65.6 -41.6 22.4 31.9 -11.6 137 129 B Y H X S+ 0 0 31 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.909 111.6 46.6 -62.8 -43.4 22.4 30.4 -8.1 138 130 B E H X S+ 0 0 84 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.807 110.3 56.1 -69.7 -27.2 20.9 27.1 -9.3 139 131 B A H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.914 108.2 44.7 -71.3 -44.2 23.4 27.1 -12.1 140 132 B I H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.860 114.0 50.3 -69.9 -32.6 26.4 27.3 -9.8 141 133 B Q H X S+ 0 0 24 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.891 107.8 53.8 -70.4 -37.3 24.9 24.7 -7.5 142 134 B W H X S+ 0 0 67 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.873 107.0 52.8 -61.4 -38.4 24.4 22.4 -10.5 143 135 B I H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.925 108.9 47.2 -64.7 -47.0 28.1 22.8 -11.4 144 136 B L H X S+ 0 0 1 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.923 114.3 48.3 -60.7 -42.1 29.2 21.8 -7.9 145 137 B N H X S+ 0 0 62 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.849 109.4 53.6 -64.9 -35.2 26.8 18.8 -8.1 146 138 B F H X S+ 0 0 14 -4,-2.2 4,-1.2 2,-0.2 3,-0.2 0.910 109.6 47.5 -64.8 -43.5 28.1 18.0 -11.6 147 139 B I H < S+ 0 0 5 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.874 108.1 55.4 -66.0 -37.1 31.7 17.9 -10.2 148 140 B E H < S+ 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 104.7 56.0 -66.3 -27.5 30.5 15.7 -7.3 149 141 B S H < S+ 0 0 53 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.828 76.0 110.4 -74.2 -35.5 29.1 13.3 -9.9 150 142 B L < - 0 0 17 -4,-1.2 2,-1.9 -3,-0.3 6,-0.1 -0.190 64.6-144.6 -46.6 117.6 32.4 12.7 -11.8 151 143 B P S S+ 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.384 72.6 88.3 -84.1 59.8 33.5 9.1 -11.0 152 144 B b > - 0 0 13 -2,-1.9 4,-2.1 1,-0.1 5,-0.2 -0.842 62.4-154.3-162.2 118.1 37.2 10.2 -11.1 153 145 B T H > S+ 0 0 109 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.951 97.1 44.0 -58.2 -57.6 39.3 11.5 -8.3 154 146 B R H > S+ 0 0 164 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.871 112.2 55.3 -58.5 -39.2 41.9 13.5 -10.3 155 147 B b H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.936 108.0 47.2 -60.4 -49.2 39.1 15.0 -12.5 156 148 B Q H X S+ 0 0 44 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.875 111.9 51.0 -62.0 -38.2 37.2 16.4 -9.5 157 149 B H H X S+ 0 0 62 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.938 114.0 42.7 -67.0 -44.0 40.3 17.9 -8.0 158 150 B H H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.934 110.7 57.2 -66.1 -43.7 41.3 19.6 -11.2 159 151 B A H X S+ 0 0 5 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.866 107.7 47.8 -55.1 -39.8 37.7 20.7 -11.8 160 152 B F H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.893 108.9 51.4 -70.1 -41.7 37.6 22.5 -8.5 161 153 B S H X S+ 0 0 41 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.876 112.0 49.5 -62.6 -36.6 40.9 24.3 -8.9 162 154 B Y H X S+ 0 0 28 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.925 110.7 49.2 -67.4 -45.4 39.6 25.5 -12.3 163 155 B L H < S+ 0 0 5 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.882 112.4 45.3 -62.7 -43.1 36.3 26.7 -10.9 164 156 B T H < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 118.9 43.4 -71.5 -33.4 37.7 28.7 -8.0 165 157 B K H < S+ 0 0 130 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.690 121.9 40.0 -83.4 -19.8 40.3 30.2 -10.2 166 158 B N S < S- 0 0 66 -4,-1.8 -1,-0.2 -5,-0.1 3,-0.1 -0.660 85.7-148.0-133.4 80.2 37.9 30.9 -13.1 167 159 B P - 0 0 73 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 0.016 31.6 -92.0 -45.1 145.8 34.5 32.1 -11.7 168 160 B L - 0 0 14 -5,-0.1 2,-0.7 1,-0.1 8,-0.1 -0.355 29.5-145.7 -63.7 139.6 31.4 31.2 -13.7 169 161 B T + 0 0 54 6,-0.2 10,-0.3 -3,-0.1 3,-0.2 -0.917 33.0 157.9-109.3 102.2 30.2 33.7 -16.3 170 162 B L + 0 0 7 -2,-0.7 -1,-0.1 1,-0.1 3,-0.1 -0.035 27.2 119.9-118.9 31.0 26.4 33.5 -16.3 171 163 B N S S- 0 0 108 1,-0.1 2,-0.3 -41,-0.1 -1,-0.1 0.748 93.0 -21.1 -66.6 -20.9 25.1 36.8 -17.8 172 164 B N S > S- 0 0 47 -3,-0.2 4,-1.8 -42,-0.1 -43,-0.3 -0.963 81.2 -78.2-171.1 176.4 23.5 34.7 -20.5 173 165 B S H > S+ 0 0 6 -2,-0.3 4,-2.9 -46,-0.2 5,-0.1 0.919 123.1 43.8 -57.0 -54.3 23.6 31.3 -22.2 174 166 B E H > S+ 0 0 88 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.776 109.9 58.4 -66.9 -23.4 26.5 31.8 -24.6 175 167 B D H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 111.9 41.6 -66.1 -43.7 28.5 33.4 -21.8 176 168 B F H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.886 113.2 53.4 -68.7 -41.8 27.9 30.2 -19.9 177 169 B Q H X S+ 0 0 8 -4,-2.9 4,-2.6 -53,-0.3 -2,-0.2 0.935 107.4 51.4 -59.4 -47.4 28.6 28.1 -23.0 178 170 B Y H X S+ 0 0 129 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.935 107.0 54.3 -55.0 -47.8 31.9 29.9 -23.5 179 171 B W H X S+ 0 0 14 -4,-1.9 4,-2.2 -10,-0.3 -1,-0.2 0.897 111.5 43.4 -54.2 -45.3 32.9 29.2 -19.9 180 172 B T H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.858 112.2 55.0 -70.4 -33.6 32.3 25.4 -20.4 181 173 B F H X S+ 0 0 20 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.915 110.7 44.5 -62.8 -45.2 34.1 25.6 -23.7 182 174 B A H X S+ 0 0 21 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.903 113.5 50.2 -67.7 -42.1 37.2 27.1 -22.1 183 175 B F H X S+ 0 0 15 -4,-2.2 4,-1.8 -5,-0.3 3,-0.2 0.958 111.4 48.8 -60.7 -48.5 37.1 24.7 -19.2 184 176 B H H X S+ 0 0 38 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 111.9 48.9 -59.8 -41.6 36.8 21.7 -21.6 185 177 B N H X S+ 0 0 18 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.816 105.7 58.1 -68.1 -29.8 39.7 23.1 -23.7 186 178 B N H X S+ 0 0 66 -4,-1.9 4,-1.9 -3,-0.2 -1,-0.2 0.876 109.9 43.7 -66.1 -38.0 41.8 23.5 -20.6 187 179 B V H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.915 112.0 53.4 -71.9 -42.9 41.4 19.8 -19.9 188 180 B N H <>S+ 0 0 18 -4,-2.5 5,-3.3 1,-0.2 4,-0.3 0.952 109.0 49.7 -54.6 -50.0 42.0 19.0 -23.5 189 181 B N H ><5S+ 0 0 103 -4,-3.1 3,-1.1 1,-0.2 -1,-0.2 0.905 110.9 49.0 -56.9 -43.2 45.3 21.0 -23.3 190 182 B R H 3<5S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.852 114.1 44.9 -66.5 -34.1 46.3 19.2 -20.1 191 183 B L T 3<5S- 0 0 101 -4,-2.4 -1,-0.3 -3,-0.1 -2,-0.2 0.332 115.5-117.0 -90.7 7.9 45.6 15.8 -21.7 192 184 B N T < 5 + 0 0 147 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.2 0.865 67.6 143.2 58.8 37.3 47.4 16.9 -24.8 193 185 B K < - 0 0 119 -5,-3.3 -1,-0.2 -6,-0.2 -2,-0.0 -0.588 62.2 -68.1 -99.3 168.0 44.1 16.5 -26.8 194 186 B K - 0 0 137 -2,-0.2 2,-0.8 -3,-0.1 -1,-0.1 -0.308 40.8-140.2 -59.5 131.6 43.1 18.8 -29.6 195 187 B I - 0 0 96 -7,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.855 27.8-146.0 -92.1 110.8 42.2 22.4 -28.5 196 188 B I - 0 0 31 -2,-0.8 2,-0.1 -15,-0.1 -11,-0.1 -0.487 7.3-116.6 -85.3 153.5 39.1 23.2 -30.7 197 189 B S > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 3,-0.1 -0.382 25.2-112.3 -80.8 161.4 38.2 26.5 -32.0 198 190 B W H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 119.3 54.9 -59.6 -42.0 35.0 28.4 -31.1 199 191 B S H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.876 107.9 48.6 -62.7 -34.5 33.7 27.9 -34.7 200 192 B E H > S+ 0 0 65 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.854 107.9 55.7 -72.5 -32.4 34.2 24.1 -34.3 201 193 B Y H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.967 107.9 48.3 -60.7 -51.7 32.4 24.2 -31.0 202 194 B K H < S+ 0 0 88 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.861 110.3 50.9 -59.3 -37.3 29.4 25.9 -32.6 203 195 B N H >< S+ 0 0 100 -4,-1.7 3,-1.0 2,-0.2 4,-0.3 0.945 109.4 51.4 -64.9 -45.6 29.4 23.3 -35.5 204 196 B I H 3< S+ 0 0 86 -4,-2.4 3,-0.2 1,-0.3 -2,-0.2 0.886 124.0 28.0 -57.5 -42.6 29.5 20.4 -33.0 205 197 B Y T 3X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.2 3,-0.4 0.144 85.9 117.9-107.2 18.9 26.5 21.8 -31.0 206 198 B E T <4 S+ 0 0 132 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 0.857 75.4 49.9 -52.9 -43.6 24.8 23.7 -33.8 207 199 B Q T 4 S+ 0 0 177 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.863 115.4 43.1 -66.5 -36.2 21.6 21.6 -33.6 208 200 B S T 4 0 0 35 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.904 360.0 360.0 -76.1 -44.5 21.3 22.1 -29.9 209 201 B I < 0 0 94 -4,-2.9 -2,-0.2 -7,-0.2 -3,-0.2 0.964 360.0 360.0 -55.2 360.0 22.1 25.8 -29.8