==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FLAVOPROTEIN 04-OCT-11 3U2M . COMPND 2 MOLECULE: FAD-LINKED SULFHYDRYL OXIDASE ALR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.BANCI,I.BERTINI,V.CALDERONE,C.CEFARO,S.CIOFI-BAFFONI,A.GAL . 115 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 65.2 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 0 0 0 1 0 0 0 0 1 2 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 91 A F 0 0 267 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.6 9.2 -42.3 10.8 2 92 A R - 0 0 190 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.773 360.0-170.4 -96.7 139.0 10.4 -39.2 12.7 3 93 A E S S+ 0 0 202 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.611 78.7 72.3 -98.6 -18.4 8.0 -36.8 14.3 4 94 A D S S+ 0 0 110 2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.217 73.8 115.2 -89.1 45.6 10.6 -34.1 15.1 5 95 A a S S- 0 0 73 -2,-0.5 3,-0.1 -3,-0.2 0, 0.0 -0.712 81.8 -80.7-106.9 162.7 11.1 -33.0 11.5 6 96 A P - 0 0 116 0, 0.0 5,-0.1 0, 0.0 6,-0.1 -0.470 57.8-106.5 -64.8 125.1 10.3 -29.6 10.0 7 97 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.259 32.6-139.1 -52.8 134.2 6.6 -29.5 9.3 8 98 A D > - 0 0 74 -3,-0.1 4,-2.9 1,-0.0 5,-0.4 -0.280 41.4 -78.5 -80.4 178.0 5.8 -29.8 5.6 9 99 A R H > S+ 0 0 152 1,-0.2 4,-1.3 2,-0.2 43,-0.1 0.835 133.2 43.8 -40.0 -47.1 3.0 -27.6 4.0 10 100 A E H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.955 114.4 47.2 -74.6 -49.7 0.3 -29.9 5.2 11 101 A E H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 114.0 47.4 -59.2 -40.8 1.7 -30.4 8.8 12 102 A L H X S+ 0 0 48 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.882 111.6 52.2 -69.7 -36.7 2.3 -26.7 9.3 13 103 A G H X S+ 0 0 10 -4,-1.3 4,-2.6 -5,-0.4 -2,-0.2 0.901 109.2 49.0 -61.7 -46.1 -1.2 -26.0 8.0 14 104 A R H X S+ 0 0 161 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.893 113.8 46.0 -61.9 -43.3 -2.7 -28.5 10.5 15 105 A H H X S+ 0 0 122 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.929 113.4 50.3 -62.7 -42.6 -0.8 -26.9 13.4 16 106 A S H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.903 109.7 47.8 -71.2 -42.5 -1.8 -23.4 12.2 17 107 A W H X S+ 0 0 51 -4,-2.6 4,-3.4 2,-0.2 5,-0.4 0.941 111.0 52.7 -59.7 -56.1 -5.5 -24.1 11.9 18 108 A A H X S+ 0 0 34 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.941 114.1 44.0 -38.9 -54.0 -5.5 -25.7 15.4 19 109 A V H X S+ 0 0 69 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.969 117.6 42.4 -56.2 -60.8 -3.8 -22.5 16.8 20 110 A L H X S+ 0 0 13 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.868 117.3 46.1 -54.3 -45.8 -6.0 -20.0 15.0 21 111 A H H X S+ 0 0 8 -4,-3.4 4,-1.9 -5,-0.2 -1,-0.2 0.857 114.8 49.3 -73.0 -32.8 -9.3 -22.0 15.6 22 112 A T H X S+ 0 0 52 -4,-2.3 4,-0.9 -5,-0.4 -2,-0.2 0.909 112.0 46.5 -68.2 -44.0 -8.3 -22.5 19.3 23 113 A L H >X S+ 0 0 78 -4,-3.1 3,-1.0 -5,-0.2 4,-0.5 0.953 113.7 49.8 -62.5 -47.5 -7.5 -18.8 19.8 24 114 A A H >< S+ 0 0 1 -4,-2.5 3,-1.9 1,-0.2 53,-0.2 0.932 104.7 58.7 -49.0 -53.2 -10.8 -17.8 18.1 25 115 A A H 3< S+ 0 0 3 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.652 111.4 40.0 -57.1 -21.6 -12.7 -20.2 20.3 26 116 A Y H << S+ 0 0 160 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.323 85.8 119.5-115.1 3.9 -11.6 -18.5 23.5 27 117 A Y S << S- 0 0 16 -3,-1.9 46,-0.1 -4,-0.5 50,-0.1 -0.370 78.2 -86.3 -58.3 148.9 -11.9 -14.9 22.1 28 118 A P - 0 0 38 0, 0.0 45,-0.8 0, 0.0 -1,-0.1 -0.205 18.4-139.6 -63.5 153.4 -14.4 -12.9 24.2 29 119 A D S S+ 0 0 87 1,-0.2 45,-0.2 43,-0.2 -2,-0.0 0.811 109.0 29.7 -74.3 -30.8 -18.1 -12.9 23.5 30 120 A L S S- 0 0 158 42,-0.1 -1,-0.2 43,-0.1 42,-0.1 -0.625 88.9-172.1-125.5 75.4 -18.0 -9.1 24.2 31 121 A P - 0 0 11 0, 0.0 -4,-0.0 0, 0.0 39,-0.0 -0.337 24.2-117.4 -68.5 147.0 -14.4 -8.0 23.2 32 122 A T > - 0 0 70 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.390 33.5-102.1 -72.1 158.8 -13.3 -4.5 24.1 33 123 A P H > S+ 0 0 89 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.890 126.4 53.8 -45.7 -39.8 -12.4 -2.2 21.1 34 124 A E H > S+ 0 0 127 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.930 107.3 47.5 -63.8 -46.9 -8.8 -2.9 22.0 35 125 A Q H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.871 112.5 51.5 -61.6 -37.9 -9.3 -6.7 21.8 36 126 A Q H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.954 114.6 40.9 -63.6 -54.0 -11.1 -6.3 18.4 37 127 A Q H X S+ 0 0 127 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.928 115.3 52.7 -56.6 -51.0 -8.3 -4.1 16.9 38 128 A D H X S+ 0 0 89 -4,-3.5 4,-2.3 -5,-0.2 -2,-0.2 0.853 110.6 46.1 -55.1 -41.0 -5.7 -6.4 18.4 39 129 A M H X S+ 0 0 23 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.847 111.6 51.4 -74.9 -31.9 -7.2 -9.6 17.0 40 130 A A H X S+ 0 0 34 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.927 113.0 45.9 -70.1 -43.3 -7.7 -8.0 13.5 41 131 A Q H X S+ 0 0 98 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.900 108.1 57.6 -62.6 -40.3 -4.0 -7.0 13.6 42 132 A F H X S+ 0 0 76 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.938 110.2 42.9 -53.6 -48.4 -3.0 -10.5 14.9 43 133 A I H X S+ 0 0 9 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.841 113.4 53.6 -73.0 -36.4 -4.5 -12.2 11.8 44 134 A H H X S+ 0 0 91 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.952 113.5 41.0 -56.2 -52.9 -3.1 -9.5 9.6 45 135 A L H >X S+ 0 0 60 -4,-3.2 4,-1.5 1,-0.2 3,-0.5 0.921 110.1 57.8 -68.6 -44.3 0.4 -10.0 10.8 46 136 A F H 3X S+ 0 0 51 -4,-3.0 4,-1.4 -5,-0.3 3,-0.4 0.899 106.1 51.6 -45.2 -43.5 0.1 -13.8 10.9 47 137 A S H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.781 105.5 55.7 -66.7 -31.4 -0.8 -13.5 7.1 48 138 A K H << S+ 0 0 118 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.794 116.4 35.5 -67.7 -31.5 2.4 -11.5 6.6 49 139 A F H < S+ 0 0 164 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.558 75.7 124.3-102.9 -12.0 4.6 -14.2 8.2 50 140 A Y < - 0 0 37 -4,-1.4 6,-0.2 -5,-0.2 9,-0.0 -0.338 58.7-142.7 -55.6 116.7 2.9 -17.4 7.0 51 141 A P S S+ 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.560 72.9 94.0 -76.7 -8.6 6.0 -19.0 5.3 52 142 A S > - 0 0 33 1,-0.2 4,-4.0 -43,-0.1 5,-0.3 -0.744 64.0-156.0 -82.2 116.8 4.4 -20.7 2.3 53 143 A E H > S+ 0 0 168 -2,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.875 91.7 39.9 -63.1 -41.2 4.8 -18.0 -0.4 54 144 A E H > S+ 0 0 150 2,-0.2 4,-2.5 3,-0.1 5,-0.3 0.988 120.0 46.0 -66.8 -64.1 2.0 -19.3 -2.6 55 145 A S H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.890 115.3 46.2 -41.7 -55.2 -0.3 -20.1 0.5 56 146 A A H X S+ 0 0 2 -4,-4.0 4,-2.3 2,-0.2 -1,-0.2 0.846 110.9 51.6 -65.7 -37.5 0.5 -16.7 2.2 57 147 A E H X S+ 0 0 81 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.940 110.4 47.2 -67.0 -46.3 -0.1 -14.6 -0.9 58 148 A D H X S+ 0 0 42 -4,-2.5 4,-3.1 1,-0.2 -2,-0.2 0.935 113.7 51.9 -55.7 -43.8 -3.5 -16.1 -1.7 59 149 A L H X S+ 0 0 26 -4,-2.2 4,-1.0 -5,-0.3 -2,-0.2 0.846 107.3 50.1 -61.9 -41.0 -4.3 -15.6 2.1 60 150 A R H X S+ 0 0 83 -4,-2.3 4,-1.6 -13,-0.2 3,-0.2 0.920 115.8 42.7 -64.7 -41.4 -3.3 -11.9 2.0 61 151 A K H X S+ 0 0 116 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.916 111.3 55.4 -65.5 -45.9 -5.5 -11.3 -1.1 62 152 A R H < S+ 0 0 20 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.705 111.4 45.5 -57.5 -26.5 -8.3 -13.4 0.4 63 153 A L H < S+ 0 0 13 -4,-1.0 3,-0.3 -3,-0.2 -1,-0.2 0.728 104.6 59.2 -91.8 -33.2 -8.2 -11.1 3.5 64 154 A A H < S+ 0 0 66 -4,-1.6 3,-0.2 1,-0.2 -2,-0.2 0.858 114.8 38.7 -57.9 -38.3 -8.1 -7.9 1.5 65 155 A R S < S+ 0 0 183 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.423 129.4 34.2 -88.8 -3.2 -11.4 -9.1 -0.0 66 156 A N S S- 0 0 44 -3,-0.3 -1,-0.2 -5,-0.2 -2,-0.1 -0.558 77.4-159.1-160.2 79.4 -12.6 -10.4 3.3 67 157 A H - 0 0 143 -3,-0.2 -3,-0.1 1,-0.1 2,-0.1 -0.341 35.1 -93.8 -71.3 142.7 -11.6 -8.6 6.5 68 158 A P - 0 0 25 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.338 30.6-140.0 -52.9 126.2 -11.7 -10.5 9.9 69 159 A D + 0 0 44 6,-0.2 3,-0.3 7,-0.1 10,-0.2 -0.817 33.6 163.9 -87.1 101.1 -14.9 -10.0 11.7 70 160 A T + 0 0 13 -2,-1.0 -1,-0.1 1,-0.2 -31,-0.1 0.186 36.0 113.8-102.7 18.6 -13.7 -9.6 15.3 71 161 A R S S- 0 0 174 1,-0.1 2,-0.3 -41,-0.1 -1,-0.2 0.863 89.1 -9.0 -56.2 -39.6 -16.9 -8.1 16.7 72 162 A T S > S- 0 0 48 -3,-0.3 4,-2.7 -42,-0.1 5,-0.2 -0.930 72.7-101.0-149.8 164.2 -17.7 -11.1 18.9 73 163 A R H > S+ 0 0 29 -45,-0.8 4,-2.7 -2,-0.3 5,-0.3 0.882 121.9 51.8 -55.4 -43.0 -16.5 -14.6 19.5 74 164 A A H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.965 112.7 42.1 -59.4 -51.8 -19.4 -15.9 17.5 75 165 A A H > S+ 0 0 26 2,-0.2 4,-3.3 1,-0.2 -6,-0.2 0.929 118.1 46.6 -64.7 -46.9 -18.8 -13.7 14.4 76 166 A F H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.917 112.3 48.6 -62.0 -48.4 -15.0 -14.3 14.6 77 167 A T H X S+ 0 0 6 -4,-2.7 4,-1.6 -53,-0.2 -1,-0.2 0.891 116.8 43.6 -54.9 -43.0 -15.2 -18.1 15.0 78 168 A Q H X S+ 0 0 59 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.959 112.6 52.8 -67.9 -46.5 -17.7 -18.3 12.1 79 169 A W H X S+ 0 0 17 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.902 110.8 47.2 -50.6 -50.7 -15.6 -15.9 10.0 80 170 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.819 111.0 50.9 -62.0 -39.3 -12.5 -18.1 10.6 81 171 A b H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 15,-0.2 0.880 110.7 48.8 -64.8 -42.4 -14.4 -21.2 9.7 82 172 A H H X S+ 0 0 100 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.877 111.6 50.3 -64.1 -42.2 -15.7 -19.6 6.5 83 173 A L H X S+ 0 0 4 -4,-2.6 4,-1.4 -5,-0.2 3,-0.5 0.930 111.2 48.6 -57.2 -48.1 -12.1 -18.5 5.7 84 174 A H H X S+ 0 0 32 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.858 107.2 55.2 -61.6 -40.1 -10.8 -22.1 6.3 85 175 A N H X S+ 0 0 9 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.779 102.2 58.9 -67.4 -22.6 -13.6 -23.6 4.0 86 176 A E H X S+ 0 0 43 -4,-1.0 4,-2.4 -3,-0.5 -1,-0.2 0.946 109.2 42.0 -72.0 -42.4 -12.3 -21.3 1.3 87 177 A V H X S+ 0 0 29 -4,-1.4 4,-1.9 2,-0.2 6,-0.3 0.897 113.5 54.1 -66.3 -41.2 -8.9 -22.9 1.5 88 178 A N H <>S+ 0 0 19 -4,-2.6 5,-2.9 2,-0.2 -2,-0.2 0.901 110.2 47.1 -59.2 -41.6 -10.6 -26.4 1.8 89 179 A R H ><5S+ 0 0 131 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.949 108.2 54.4 -67.5 -47.1 -12.6 -25.7 -1.4 90 180 A K H 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 112.1 45.9 -42.1 -44.4 -9.4 -24.5 -3.2 91 181 A L T 3<5S- 0 0 107 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.272 119.8-105.4 -91.9 8.0 -7.8 -27.8 -2.3 92 182 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.545 76.4 138.7 78.9 6.7 -10.7 -30.1 -3.2 93 183 A K < - 0 0 110 -5,-2.9 -1,-0.3 -6,-0.3 -2,-0.1 -0.577 57.6-108.0 -85.2 147.4 -11.6 -30.7 0.4 94 184 A P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.273 42.3 -91.1 -66.1 159.5 -15.3 -30.7 1.5 95 185 A D - 0 0 100 -7,-0.1 2,-0.4 -6,-0.0 -13,-0.1 -0.410 35.5-127.5 -61.4 144.3 -16.7 -27.8 3.6 96 186 A F - 0 0 70 -15,-0.2 2,-0.8 -3,-0.1 -11,-0.1 -0.822 31.3-110.3 -88.4 139.8 -16.4 -28.2 7.3 97 187 A D > - 0 0 85 -2,-0.4 3,-2.2 1,-0.2 4,-0.1 -0.619 27.4-155.8 -78.8 108.0 -19.9 -27.6 8.9 98 188 A b G > S+ 0 0 9 -2,-0.8 3,-1.5 1,-0.3 4,-0.3 0.652 86.2 72.3 -66.7 -14.9 -19.4 -24.3 10.7 99 189 A S G 3 S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.618 96.7 58.0 -70.9 -7.4 -22.2 -24.9 13.2 100 190 A K G <> S+ 0 0 89 -3,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.410 72.0 100.4 -97.6 2.5 -19.8 -27.4 14.6 101 191 A V H <> S+ 0 0 5 -3,-1.5 4,-1.8 1,-0.2 5,-0.3 0.829 81.5 52.7 -65.6 -31.5 -16.9 -25.1 15.3 102 192 A D H >>S+ 0 0 42 -4,-0.3 5,-2.3 -3,-0.2 4,-2.3 0.946 111.7 43.7 -67.7 -48.1 -17.7 -24.9 19.0 103 193 A E H 4>S+ 0 0 33 -4,-0.3 5,-1.9 4,-0.2 -2,-0.2 0.928 117.8 46.7 -56.9 -48.8 -17.8 -28.7 19.5 104 194 A R H <5S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.827 126.1 24.3 -63.2 -37.7 -14.6 -29.1 17.4 105 195 A W H <5S+ 0 0 43 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.631 135.6 5.8-117.2 -11.2 -12.5 -26.4 19.0 106 196 A R T <5S+ 0 0 85 -4,-2.3 -3,-0.2 -5,-0.3 -4,-0.1 0.624 125.1 29.6-133.3 -59.8 -13.7 -25.7 22.5 107 197 A D T - 0 0 80 1,-0.1 3,-1.7 -6,-0.1 5,-0.3 -0.195 52.0-129.3 -55.1 138.5 -18.5 -33.3 20.5 110 200 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.814 105.2 65.2 -64.2 -25.6 -22.0 -33.2 21.9 111 201 A D T 3 S- 0 0 136 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.538 115.9-111.5 -72.9 -6.0 -22.3 -37.0 21.9 112 202 A G S X S+ 0 0 23 -3,-1.7 3,-1.7 2,-0.0 -2,-0.1 0.487 74.8 134.1 93.1 3.8 -19.4 -37.2 24.5 113 203 A S T 3 + 0 0 81 1,-0.3 -3,-0.1 -5,-0.0 -5,-0.1 0.562 67.6 60.0 -71.3 -10.1 -16.6 -38.8 22.3 114 204 A a T 3 0 0 74 -5,-0.3 -1,-0.3 -7,-0.1 -4,-0.0 0.180 360.0 360.0 -91.9 10.1 -13.9 -36.3 23.5 115 205 A D < 0 0 195 -3,-1.7 -1,-0.0 -6,-0.1 -7,-0.0 -0.926 360.0 360.0-102.2 360.0 -14.5 -37.5 27.0