==== 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 3U2L . 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) . 8113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 67.0 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 . 5 4.3 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 0 1 0 0 0 2 1 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 0 260 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.2 -9.1 42.4 10.9 2 92 A R - 0 0 177 1,-0.1 3,-0.3 2,-0.0 0, 0.0 -0.905 360.0-168.0-101.3 122.7 -11.0 39.6 12.7 3 93 A E S S+ 0 0 182 -2,-0.6 2,-2.0 1,-0.2 -1,-0.1 0.843 74.3 71.0 -78.2 -39.1 -8.6 37.2 14.5 4 94 A D S S+ 0 0 109 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.296 75.2 117.3 -85.6 55.7 -11.0 34.4 15.3 5 95 A a S S- 0 0 69 -2,-2.0 3,-0.1 -3,-0.3 0, 0.0 -0.771 78.6 -81.5-117.8 157.5 -11.4 33.2 11.7 6 96 A P - 0 0 119 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.390 56.7-109.7 -59.3 134.3 -10.5 29.8 10.2 7 97 A P - 0 0 67 0, 0.0 2,-0.0 0, 0.0 -3,-0.0 -0.425 28.9-133.2 -63.4 141.7 -6.8 29.9 9.4 8 98 A D > - 0 0 77 -2,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.214 40.7 -82.5 -80.7-179.6 -5.9 30.1 5.6 9 99 A R H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.896 131.0 46.8 -53.3 -43.9 -3.2 27.7 4.1 10 100 A E H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 112.9 47.0 -65.6 -44.4 -0.4 30.0 5.2 11 101 A E H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.907 112.2 50.0 -68.5 -39.3 -1.7 30.6 8.8 12 102 A L H X S+ 0 0 41 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.928 110.2 52.6 -63.3 -40.2 -2.3 26.8 9.4 13 103 A G H X S+ 0 0 10 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.898 108.5 48.2 -59.2 -45.1 1.3 26.2 8.1 14 104 A R H X S+ 0 0 157 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.946 114.8 46.6 -67.1 -42.2 2.9 28.6 10.5 15 105 A H H X S+ 0 0 116 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.932 113.7 49.5 -57.7 -40.0 0.8 27.1 13.4 16 106 A S H X S+ 0 0 13 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.908 109.8 48.2 -73.7 -43.1 1.8 23.6 12.2 17 107 A W H X S+ 0 0 48 -4,-2.9 4,-3.4 2,-0.2 5,-0.3 0.906 110.6 53.0 -60.3 -44.6 5.5 24.3 11.9 18 108 A A H X S+ 0 0 35 -4,-2.0 4,-1.8 -5,-0.2 5,-0.2 0.939 113.3 44.4 -54.6 -48.0 5.5 25.9 15.4 19 109 A V H X S+ 0 0 74 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.963 116.5 44.9 -61.1 -52.1 3.9 22.7 16.8 20 110 A L H X S+ 0 0 13 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.931 116.0 45.3 -62.7 -47.9 6.1 20.3 14.9 21 111 A H H X S+ 0 0 10 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.816 114.1 49.1 -66.0 -28.7 9.4 22.1 15.7 22 112 A T H X S+ 0 0 52 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.921 110.9 49.1 -79.4 -44.2 8.5 22.6 19.3 23 113 A L H >< S+ 0 0 79 -4,-3.0 3,-0.8 -5,-0.2 4,-0.4 0.952 114.4 47.0 -50.9 -46.6 7.5 18.9 19.7 24 114 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 -5,-0.2 53,-0.2 0.915 105.3 60.6 -62.3 -45.5 10.9 18.0 18.1 25 115 A A H 3< S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.726 110.9 38.9 -56.1 -27.8 12.8 20.4 20.3 26 116 A Y T << S+ 0 0 161 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.285 86.8 121.0-107.8 5.2 11.7 18.6 23.5 27 117 A Y S < S- 0 0 15 -3,-1.4 46,-0.1 -4,-0.4 50,-0.1 -0.372 77.0 -84.7 -63.6 149.8 12.0 15.1 22.1 28 118 A P - 0 0 45 0, 0.0 45,-0.8 0, 0.0 -1,-0.1 -0.199 19.6-142.4 -62.6 148.2 14.4 12.9 24.1 29 119 A D S S+ 0 0 85 1,-0.3 45,-0.1 43,-0.2 46,-0.1 0.837 107.6 27.9 -74.1 -30.3 18.2 12.9 23.3 30 120 A L S S- 0 0 159 42,-0.1 -1,-0.3 43,-0.1 42,-0.1 -0.632 89.4-175.1-127.9 74.0 18.1 9.2 24.1 31 121 A P - 0 0 10 0, 0.0 -4,-0.0 0, 0.0 39,-0.0 -0.360 25.7-114.6 -76.6 149.5 14.6 8.1 23.2 32 122 A T > - 0 0 69 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.349 33.0-102.9 -71.7 161.3 13.4 4.6 23.9 33 123 A P H > S+ 0 0 85 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.862 124.6 51.7 -49.4 -42.3 12.5 2.3 20.9 34 124 A E H > S+ 0 0 123 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.903 109.1 49.8 -64.4 -41.2 8.8 2.9 21.6 35 125 A Q H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.0 50.1 -62.0 -37.6 9.3 6.7 21.6 36 126 A Q H X S+ 0 0 55 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.940 115.3 42.9 -68.9 -47.5 11.2 6.4 18.3 37 127 A Q H X S+ 0 0 119 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.868 113.4 52.2 -56.5 -49.2 8.3 4.3 16.8 38 128 A D H X S+ 0 0 89 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.885 109.6 48.1 -61.7 -40.5 5.7 6.6 18.3 39 129 A M H X S+ 0 0 23 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.889 111.0 51.6 -69.7 -36.6 7.3 9.7 16.8 40 130 A A H X S+ 0 0 38 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.931 112.9 45.3 -62.9 -45.1 7.6 8.1 13.4 41 131 A Q H X S+ 0 0 101 -4,-2.4 4,-3.3 2,-0.2 5,-0.2 0.892 109.0 56.0 -65.8 -39.2 3.9 7.1 13.6 42 132 A F H X S+ 0 0 78 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.914 110.8 44.5 -54.3 -50.6 2.9 10.6 14.8 43 133 A I H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 112.7 51.7 -64.4 -43.2 4.5 12.2 11.8 44 134 A H H X S+ 0 0 86 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.955 113.4 44.5 -52.8 -53.1 3.0 9.6 9.5 45 135 A L H X S+ 0 0 67 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.878 108.4 57.1 -67.3 -38.8 -0.5 10.3 10.9 46 136 A F H >X S+ 0 0 53 -4,-2.9 4,-1.6 -5,-0.2 3,-0.5 0.943 106.8 50.1 -51.1 -48.1 0.0 14.0 10.8 47 137 A S H 3< S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.806 107.8 54.3 -63.3 -33.5 0.7 13.7 7.0 48 138 A K H 3< S+ 0 0 118 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.823 118.2 33.3 -64.2 -35.1 -2.5 11.6 6.7 49 139 A F H << S+ 0 0 162 -4,-1.6 -2,-0.2 -3,-0.5 -1,-0.2 0.549 77.3 126.0-104.6 -7.4 -4.7 14.3 8.3 50 140 A Y < - 0 0 31 -4,-1.6 6,-0.1 -5,-0.2 -4,-0.0 -0.317 54.2-146.1 -59.6 127.8 -3.1 17.5 7.2 51 141 A P S S+ 0 0 97 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.612 74.3 88.8 -88.2 -12.3 -6.0 19.3 5.7 52 142 A S > - 0 0 24 1,-0.2 4,-2.7 -43,-0.1 5,-0.2 -0.794 67.8-156.1 -78.0 110.8 -4.5 21.4 2.8 53 143 A E H > S+ 0 0 171 -2,-0.9 4,-2.7 2,-0.2 5,-0.2 0.905 90.9 47.8 -59.2 -45.1 -4.8 18.6 0.1 54 144 A E H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.945 115.9 44.8 -63.5 -47.2 -1.9 20.1 -2.1 55 145 A C H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.894 115.5 46.9 -57.2 -43.6 0.3 20.4 1.0 56 146 A A H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.919 111.8 48.9 -76.0 -39.1 -0.6 16.9 2.3 57 147 A E H X S+ 0 0 108 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.947 114.2 45.0 -61.6 -51.1 -0.1 15.2 -0.9 58 148 A D H X S+ 0 0 22 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.911 114.3 52.6 -59.2 -41.6 3.3 16.8 -1.6 59 149 A L H X S+ 0 0 23 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.890 107.1 50.0 -60.2 -44.0 4.2 16.1 2.1 60 150 A R H X S+ 0 0 104 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.866 111.0 49.9 -68.3 -34.9 3.3 12.4 1.8 61 151 A K H X S+ 0 0 105 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.910 111.5 48.4 -66.7 -44.7 5.5 12.1 -1.3 62 152 A R H X S+ 0 0 27 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.874 109.6 52.5 -56.9 -40.5 8.4 13.8 0.5 63 153 A L H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.853 106.7 52.7 -71.9 -36.0 8.0 11.5 3.5 64 154 A A H < S+ 0 0 68 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.856 114.6 42.8 -59.7 -39.4 8.2 8.5 1.1 65 155 A R H < S+ 0 0 160 -4,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.739 128.5 30.1 -74.0 -22.7 11.5 9.9 -0.3 66 156 A N S < S- 0 0 46 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.712 76.1-155.4-149.8 86.7 12.7 10.8 3.2 67 157 A H - 0 0 136 -2,-0.3 2,-0.1 -3,-0.3 -3,-0.1 -0.286 36.2 -96.4 -67.5 142.7 11.7 8.9 6.2 68 158 A P - 0 0 33 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.416 27.8-139.7 -65.0 135.4 11.8 10.7 9.6 69 159 A D + 0 0 41 6,-0.2 10,-0.2 -2,-0.1 3,-0.2 -0.824 32.7 164.1 -91.5 106.7 15.0 10.1 11.5 70 160 A T + 0 0 12 -2,-0.9 -1,-0.1 1,-0.1 -31,-0.1 0.085 36.4 113.8-108.4 26.5 13.7 9.8 15.1 71 161 A R S S- 0 0 171 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.870 87.5 -8.6 -68.5 -34.2 16.9 8.2 16.6 72 162 A T S > S- 0 0 49 -3,-0.2 4,-2.6 -42,-0.1 5,-0.3 -0.948 72.2-101.1-151.1 165.4 17.7 11.2 18.8 73 163 A R H > S+ 0 0 27 -45,-0.8 4,-3.1 -2,-0.3 5,-0.4 0.938 122.7 51.0 -55.1 -46.9 16.6 14.8 19.4 74 164 A A H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.949 113.5 43.2 -57.7 -48.0 19.6 16.0 17.4 75 165 A A H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -6,-0.2 0.853 118.6 44.8 -66.4 -37.1 18.8 13.8 14.4 76 166 A F H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.917 111.0 49.6 -82.2 -42.8 15.1 14.5 14.5 77 167 A T H X S+ 0 0 6 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.888 117.1 45.7 -57.8 -39.9 15.2 18.3 15.0 78 168 A Q H X S+ 0 0 61 -4,-1.9 4,-2.7 -5,-0.4 -2,-0.2 0.953 110.4 51.7 -69.5 -48.8 17.7 18.3 12.0 79 169 A W H X S+ 0 0 17 -4,-2.5 4,-3.1 -10,-0.2 -2,-0.2 0.884 112.7 46.2 -46.0 -49.7 15.6 16.0 9.9 80 170 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.873 110.2 52.4 -71.9 -35.8 12.6 18.2 10.4 81 171 A b H X S+ 0 0 2 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.928 111.1 47.3 -64.7 -42.7 14.5 21.4 9.7 82 172 A H H X S+ 0 0 97 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.947 111.8 52.2 -63.7 -43.6 15.7 19.8 6.4 83 173 A L H X S+ 0 0 6 -4,-3.1 4,-1.3 1,-0.2 3,-0.3 0.928 109.2 48.1 -50.6 -50.8 12.1 18.8 5.7 84 174 A H H X S+ 0 0 35 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.862 107.7 57.0 -65.9 -34.3 10.8 22.3 6.3 85 175 A N H X S+ 0 0 8 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.823 100.1 58.3 -68.8 -29.9 13.6 23.7 4.0 86 176 A E H X S+ 0 0 31 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.923 109.7 43.6 -57.9 -42.7 12.4 21.6 1.2 87 177 A V H X S+ 0 0 26 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.903 112.1 52.8 -71.7 -40.3 9.1 23.2 1.4 88 178 A N H <>S+ 0 0 18 -4,-2.6 5,-3.3 2,-0.2 -2,-0.2 0.952 111.9 46.0 -55.1 -50.5 10.7 26.6 1.8 89 179 A R H ><5S+ 0 0 142 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.928 109.0 54.6 -62.0 -48.6 12.7 26.0 -1.4 90 180 A K H 3<5S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.858 111.8 45.9 -42.9 -47.1 9.7 24.7 -3.3 91 181 A L T 3<5S- 0 0 103 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.273 120.5-104.6 -88.3 8.0 7.9 27.9 -2.4 92 182 A G T < 5S+ 0 0 71 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.733 76.2 136.0 77.3 21.7 10.7 30.3 -3.3 93 183 A K < - 0 0 116 -5,-3.3 -1,-0.3 -6,-0.2 3,-0.1 -0.709 59.0-101.1-100.8 153.2 11.7 31.0 0.3 94 184 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.322 43.2 -93.9 -69.4 158.1 15.3 31.1 1.5 95 185 A D - 0 0 99 -7,-0.1 2,-0.4 -6,-0.0 -13,-0.1 -0.452 34.4-128.6 -60.5 142.3 16.8 28.1 3.5 96 186 A F - 0 0 63 -15,-0.2 2,-0.8 -2,-0.1 -11,-0.1 -0.787 30.0-111.7 -90.8 137.0 16.6 28.4 7.3 97 187 A D > - 0 0 78 -2,-0.4 3,-2.4 1,-0.2 4,-0.1 -0.588 26.0-154.9 -76.7 112.0 20.0 27.8 8.8 98 188 A b G > S+ 0 0 10 -2,-0.8 3,-1.6 1,-0.3 4,-0.3 0.734 86.7 72.2 -69.2 -16.5 19.4 24.5 10.6 99 189 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.683 94.7 56.8 -67.0 -15.0 22.3 25.2 13.0 100 190 A K G <> S+ 0 0 84 -3,-2.4 4,-2.8 1,-0.2 -1,-0.3 0.409 74.3 102.5 -92.1 3.3 20.0 27.7 14.6 101 191 A V H <> S+ 0 0 5 -3,-1.6 4,-2.0 1,-0.2 5,-0.2 0.863 80.4 50.3 -65.9 -36.1 17.0 25.3 15.4 102 192 A D H >>S+ 0 0 47 -3,-0.3 5,-2.7 -4,-0.3 4,-1.8 0.935 114.2 44.4 -64.0 -45.2 17.8 25.0 19.1 103 193 A E H 4>S+ 0 0 37 -4,-0.3 5,-1.9 4,-0.2 -2,-0.2 0.929 117.8 45.2 -59.6 -43.8 17.9 28.7 19.5 104 194 A R H <5S+ 0 0 107 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.854 128.2 21.9 -69.1 -37.7 14.8 29.3 17.4 105 195 A W H <5S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.425 135.9 11.5-119.0 -3.8 12.6 26.5 18.9 106 196 A R T <5S+ 0 0 86 -4,-1.8 -3,-0.2 -5,-0.2 -4,-0.1 0.542 125.0 26.3-137.0 -57.8 14.0 25.8 22.4 107 197 A D T - 0 0 77 1,-0.1 3,-2.3 -5,-0.1 5,-0.3 -0.269 51.0-126.3 -58.1 137.6 18.8 33.4 20.5 110 200 A K T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.809 108.0 66.2 -63.8 -23.2 22.2 33.4 22.2 111 201 A D T 3 S- 0 0 132 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.620 114.6-116.6 -70.9 -9.9 22.3 37.3 22.1 112 202 A G X + 0 0 24 -3,-2.3 3,-1.7 1,-0.0 -2,-0.1 0.627 70.0 140.9 89.6 14.5 19.4 37.2 24.5 113 203 A S T 3 S+ 0 0 82 1,-0.3 -3,-0.1 -4,-0.1 -5,-0.0 0.589 70.3 52.2 -70.5 -10.4 16.9 38.9 22.2 114 204 A a T 3 0 0 77 -5,-0.3 -1,-0.3 0, 0.0 -4,-0.0 0.369 360.0 360.0 -98.8 -2.8 14.0 36.6 23.3 115 205 A D < 0 0 196 -3,-1.7 -7,-0.0 -6,-0.1 -6,-0.0 -0.622 360.0 360.0 -86.9 360.0 14.6 37.3 27.0