==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN/ANTITOXIN 29-JUL-10 3O6Q . COMPND 2 MOLECULE: STAGE II SPORULATION PROTEIN SA; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR V.M.LEVDIKOV,E.V.BLAGOVA,A.A.LEBEDEV,A.J.WILKINSON,P.FLOREK, . 376 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16759.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 73.1 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 . 58 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 20 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 2 2 0 0 0 0 1 0 0 5 0 0 0 0 0 0 0 0 0 0 1 1 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 2 2 0 2 2 0 2 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 0 0 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 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 97 A T > 0 0 136 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-104.5 -37.6 -10.3 6.6 2 98 A D H > + 0 0 126 1,-0.2 4,-1.1 2,-0.1 372,-0.1 0.549 360.0 62.0 -74.0 -8.1 -35.5 -12.0 9.3 3 99 A T H > S+ 0 0 15 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.802 96.2 50.1 -93.2 -33.8 -32.4 -10.5 7.6 4 100 A R H > S+ 0 0 89 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.936 113.9 48.0 -72.1 -43.5 -32.9 -6.8 7.7 5 101 A E H X S+ 0 0 103 -4,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.949 110.5 49.1 -60.4 -51.4 -33.6 -7.0 11.4 6 102 A I H X S+ 0 0 8 -4,-1.1 4,-2.5 1,-0.2 -1,-0.2 0.823 109.9 54.3 -58.3 -33.3 -30.6 -9.2 12.2 7 103 A L H X S+ 0 0 1 -4,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.898 108.1 47.7 -67.5 -43.8 -28.5 -6.7 10.2 8 104 A E H X S+ 0 0 65 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.858 111.8 52.2 -62.8 -37.0 -29.7 -3.8 12.3 9 105 A E H X S+ 0 0 63 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.926 111.5 45.1 -67.7 -43.5 -29.0 -5.9 15.4 10 106 A N H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.957 115.5 48.4 -61.0 -47.5 -25.4 -6.6 14.2 11 107 A N H X S+ 0 0 24 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.903 112.0 47.9 -60.2 -47.0 -24.9 -3.0 13.3 12 108 A E H X S+ 0 0 72 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.934 111.4 51.3 -58.8 -49.6 -26.3 -1.8 16.7 13 109 A X H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.881 111.8 46.4 -53.7 -45.2 -24.1 -4.2 18.6 14 110 A L H X S+ 0 0 3 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.890 115.9 44.5 -72.7 -38.2 -20.9 -3.1 16.8 15 111 A H H X S+ 0 0 68 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.945 114.1 49.5 -65.4 -50.3 -21.6 0.6 17.2 16 112 A X H X S+ 0 0 29 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.893 115.0 40.9 -60.5 -46.5 -22.6 0.3 20.7 17 113 A Y H X S+ 0 0 8 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.788 112.9 54.4 -81.1 -24.1 -19.6 -1.7 21.9 18 114 A L H X S+ 0 0 5 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.947 113.1 45.0 -63.1 -46.4 -17.2 0.3 19.8 19 115 A N H X S+ 0 0 78 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.916 114.0 47.2 -62.0 -45.5 -18.6 3.5 21.6 20 116 A R H X S+ 0 0 7 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.895 113.6 48.8 -67.4 -34.6 -18.6 1.9 25.0 21 117 A L H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.901 108.8 53.5 -74.2 -37.5 -15.0 0.7 24.4 22 118 A K H X S+ 0 0 72 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.929 111.7 46.0 -54.6 -48.8 -14.0 4.2 23.2 23 119 A T H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.921 110.7 52.2 -59.6 -45.9 -15.4 5.7 26.4 24 120 A Y H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 113.4 43.5 -57.9 -48.9 -13.7 3.0 28.6 25 121 A Q H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.891 111.5 54.1 -66.4 -40.0 -10.3 3.7 27.0 26 122 A Y H X S+ 0 0 132 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.926 111.4 45.7 -62.1 -42.6 -10.8 7.5 27.1 27 123 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.897 109.1 53.3 -69.0 -39.7 -11.5 7.3 30.8 28 124 A L H < S+ 0 0 2 -4,-2.4 133,-0.3 -5,-0.2 -1,-0.2 0.906 115.5 44.4 -59.7 -33.8 -8.6 5.0 31.6 29 125 A K H < S+ 0 0 20 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.898 130.7 16.6 -77.7 -40.8 -6.4 7.6 29.8 30 126 A N H < S+ 0 0 59 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.662 104.9 79.9-115.3 -19.9 -7.8 10.9 31.3 31 127 A E S < S- 0 0 80 -4,-2.2 130,-0.1 -5,-0.3 2,-0.1 -0.803 72.5-129.1 -98.4 121.8 -9.8 10.1 34.5 32 128 A P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 128,-0.2 -0.421 21.0-126.5 -64.2 135.7 -8.0 9.5 37.8 33 129 A I E -A 159 0A 3 126,-1.8 126,-2.6 -5,-0.1 2,-0.7 -0.715 16.6-144.8 -78.6 130.1 -9.0 6.4 39.6 34 130 A H E -A 158 0A 92 -2,-0.4 2,-0.6 124,-0.2 124,-0.2 -0.886 16.5-156.5 -95.3 111.9 -10.0 7.2 43.2 35 131 A V E -A 157 0A 0 122,-3.0 122,-1.8 -2,-0.7 2,-0.4 -0.829 8.4-168.4-103.3 115.1 -8.9 4.2 45.4 36 132 A Y E +A 156 0A 19 -2,-0.6 2,-0.3 120,-0.2 120,-0.2 -0.851 19.8 153.8 -99.7 130.8 -10.7 3.6 48.7 37 133 A Y E +A 155 0A 97 118,-2.1 118,-1.6 -2,-0.4 3,-0.1 -0.896 27.9 91.8-144.8 174.9 -9.1 1.1 51.1 38 134 A G S S+ 0 0 57 -2,-0.3 2,-0.3 116,-0.1 3,-0.1 0.148 95.3 9.3 120.9 -15.5 -9.0 0.3 54.9 39 135 A S S > S- 0 0 61 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.967 86.0 -87.1-175.2 172.2 -11.9 -2.1 55.2 40 136 A I H > S+ 0 0 33 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.921 124.5 50.9 -61.8 -44.0 -14.4 -4.2 53.2 41 137 A D H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 109.4 49.0 -65.1 -38.4 -16.8 -1.2 53.1 42 138 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -6,-0.2 0.957 113.5 47.6 -63.5 -51.1 -14.2 1.3 51.8 43 139 A Y H X S+ 0 0 10 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.930 111.9 49.2 -52.4 -50.3 -13.2 -1.2 49.1 44 140 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.895 110.6 52.1 -62.9 -36.0 -16.9 -1.8 48.2 45 141 A E H X S+ 0 0 12 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.908 109.2 48.7 -61.7 -48.3 -17.4 2.0 48.0 46 142 A G H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.867 112.0 48.4 -60.0 -41.3 -14.5 2.5 45.7 47 143 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.963 111.5 50.5 -65.1 -49.2 -15.6 -0.3 43.4 48 144 A D H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.897 111.9 47.7 -51.2 -43.1 -19.1 1.1 43.4 49 145 A K H X S+ 0 0 76 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.842 112.1 49.5 -72.5 -30.5 -17.8 4.7 42.5 50 146 A L H X S+ 0 0 12 -4,-1.8 4,-1.7 2,-0.2 5,-0.2 0.928 110.6 48.3 -72.3 -48.6 -15.6 3.4 39.7 51 147 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 3,-0.3 0.953 113.4 50.0 -55.7 -47.0 -18.3 1.3 38.1 52 148 A K H X S+ 0 0 45 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.865 103.2 58.6 -62.0 -36.5 -20.5 4.4 38.3 53 149 A T H X S+ 0 0 50 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.923 115.4 36.4 -58.2 -42.6 -17.9 6.7 36.7 54 150 A Y H >< S+ 0 0 4 -4,-1.7 3,-0.8 -3,-0.3 -2,-0.2 0.922 116.4 49.5 -77.7 -48.1 -17.9 4.5 33.6 55 151 A A H >X>S+ 0 0 1 -4,-2.8 3,-2.2 1,-0.2 5,-0.8 0.902 101.9 65.7 -62.5 -39.2 -21.6 3.5 33.5 56 152 A D H 3<5S+ 0 0 127 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.837 106.0 42.1 -50.7 -34.5 -22.5 7.2 33.8 57 153 A K T <<5S+ 0 0 123 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.355 111.0 58.9 -96.6 11.5 -20.9 7.9 30.5 58 154 A X T <45S- 0 0 5 -3,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.342 105.2-104.5-127.4 3.2 -22.3 4.9 28.7 59 155 A N T <5S+ 0 0 138 -4,-0.6 64,-0.5 -3,-0.3 65,-0.3 0.962 89.5 86.1 72.1 45.0 -26.1 4.7 28.7 60 156 A L S S- 0 0 77 1,-0.1 4,-1.8 4,-0.0 3,-0.3 -0.474 84.5-115.9 -86.1 156.0 -28.9 -11.0 54.2 70 166 A Q H > S+ 0 0 98 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.843 119.0 60.2 -59.6 -32.2 -32.1 -12.4 52.8 71 167 A A H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 103.8 49.4 -60.8 -43.7 -33.4 -8.8 52.8 72 168 A D H > S+ 0 0 21 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.884 113.2 47.1 -58.6 -41.2 -30.5 -8.0 50.4 73 169 A K H X S+ 0 0 38 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.951 112.3 47.7 -70.3 -47.6 -31.4 -10.9 48.2 74 170 A D H X S+ 0 0 75 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.885 108.5 55.7 -62.5 -40.0 -35.2 -10.2 48.1 75 171 A R H < S+ 0 0 148 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.944 113.1 42.7 -54.3 -48.9 -34.6 -6.5 47.3 76 172 A L H >< S+ 0 0 7 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.968 119.5 40.1 -63.6 -51.8 -32.5 -7.6 44.3 77 173 A T H >< S+ 0 0 3 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.501 91.5 79.8 -85.9 -10.9 -34.9 -10.4 43.0 78 174 A E T 3< S+ 0 0 144 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.661 84.8 68.2 -67.8 -16.2 -38.4 -8.9 43.5 79 175 A H T < S+ 0 0 119 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.3 0.226 94.8 79.8 -81.0 14.0 -37.8 -6.9 40.3 80 176 A X S < S- 0 0 29 -3,-1.1 -3,-0.0 1,-0.1 18,-0.0 -0.897 78.7-132.2-132.5 151.4 -37.9 -10.3 38.4 81 177 A D S S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.3 -4,-0.0 0.875 107.3 33.4 -72.4 -39.0 -40.6 -12.6 37.1 82 178 A D > + 0 0 86 1,-0.1 4,-2.4 2,-0.1 -1,-0.3 -0.702 67.4 165.9-118.3 79.7 -38.8 -15.7 38.7 83 179 A P H > S+ 0 0 49 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.859 75.8 56.0 -58.5 -42.9 -37.1 -14.6 41.9 84 180 A A H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.907 112.4 44.0 -57.8 -40.3 -36.5 -18.2 43.3 85 181 A D H > S+ 0 0 57 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 112.9 49.9 -71.0 -47.6 -34.6 -19.0 40.0 86 182 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.957 112.9 49.0 -55.0 -48.5 -32.7 -15.7 40.0 87 183 A Q H X S+ 0 0 37 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.866 107.6 52.4 -61.1 -40.2 -31.7 -16.3 43.6 88 184 A T H X S+ 0 0 81 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.930 110.4 49.3 -67.2 -38.3 -30.6 -19.9 43.1 89 185 A R H <>S+ 0 0 47 -4,-2.3 5,-2.1 2,-0.2 -2,-0.2 0.949 114.8 43.3 -61.6 -49.4 -28.3 -18.8 40.2 90 186 A L H ><5S+ 0 0 3 -4,-2.3 3,-2.3 1,-0.2 -2,-0.2 0.932 111.7 53.4 -65.6 -45.2 -26.8 -16.0 42.2 91 187 A D H 3<5S+ 0 0 59 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.0 52.8 -55.0 -38.8 -26.4 -18.1 45.3 92 188 A R T 3<5S- 0 0 162 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.378 122.0-112.8 -84.6 8.5 -24.6 -20.7 43.3 93 189 A K T < 5 + 0 0 94 -3,-2.3 264,-0.4 1,-0.2 2,-0.3 0.742 70.0 133.1 76.2 31.2 -22.2 -17.9 42.1 94 190 A D < - 0 0 45 -5,-2.1 -1,-0.2 262,-0.2 262,-0.1 -0.814 60.9-101.5-109.8 152.2 -23.2 -17.6 38.4 95 191 A V - 0 0 2 262,-0.5 2,-0.5 -2,-0.3 11,-0.2 -0.406 33.8-146.9 -65.2 144.9 -24.0 -14.6 36.3 96 192 A Y E -C 105 0B 30 9,-3.0 9,-2.9 -2,-0.1 2,-0.4 -0.981 17.2-179.6-117.8 127.1 -27.7 -14.0 35.6 97 193 A Y E -C 104 0B 3 -2,-0.5 7,-0.2 7,-0.2 2,-0.1 -0.947 24.1-130.3-117.1 144.8 -29.0 -12.5 32.4 98 194 A D > - 0 0 23 5,-1.4 3,-0.5 -2,-0.4 265,-0.4 -0.409 29.9-114.0 -75.1 165.0 -32.5 -11.8 31.4 99 195 A Q T 3 S+ 0 0 98 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.685 109.4 56.7 -73.2 -19.2 -33.5 -13.1 28.0 100 196 A Y T 3 S- 0 0 174 262,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.323 107.8-110.9-106.0 1.4 -33.9 -9.5 26.6 101 197 A G S < S+ 0 0 1 -3,-0.5 24,-2.5 2,-0.2 3,-0.1 0.797 87.6 105.0 78.3 30.7 -30.6 -7.9 27.1 102 198 A K S S+ 0 0 85 1,-0.2 19,-1.3 22,-0.2 2,-0.4 0.592 73.4 42.3-114.7 -20.5 -31.5 -5.4 29.9 103 199 A V E + D 0 120B 29 17,-0.2 -5,-1.4 22,-0.2 2,-0.4 -0.997 49.5 178.8-134.1 132.0 -30.1 -6.8 33.1 104 200 A V E -CD 97 119B 0 15,-2.7 15,-2.8 -2,-0.4 2,-0.5 -0.998 10.0-169.1-124.1 126.1 -26.8 -8.5 34.0 105 201 A L E -CD 96 118B 0 -9,-2.9 -9,-3.0 -2,-0.4 13,-0.2 -0.987 4.7-171.8-119.6 126.5 -26.3 -9.6 37.6 106 202 A I E - D 0 117B 0 11,-1.8 11,-2.8 -2,-0.5 -11,-0.1 -0.955 20.8-132.6-127.0 106.6 -22.8 -10.7 38.5 107 203 A P E - D 0 116B 5 0, 0.0 249,-2.2 0, 0.0 2,-0.4 -0.425 31.9-176.3 -62.3 137.4 -22.0 -12.3 41.9 108 204 A F E -ED 355 115B 0 7,-2.8 7,-3.2 247,-0.2 2,-0.4 -0.997 13.2-157.8-143.4 139.7 -19.0 -10.6 43.4 109 205 A T E -ED 354 114B 18 245,-2.4 245,-1.6 -2,-0.4 2,-0.6 -0.976 6.5-168.2-128.8 122.4 -17.1 -11.3 46.6 110 206 A I E > S-ED 353 113B 0 3,-2.4 3,-3.4 -2,-0.4 2,-0.5 -0.959 71.3 -55.6-107.8 116.3 -14.8 -8.9 48.6 111 207 A E T 3 S- 0 0 113 241,-2.2 243,-0.0 -2,-0.6 -2,-0.0 -0.362 124.8 -17.3 49.0-101.1 -12.9 -10.9 51.2 112 208 A T T 3 S+ 0 0 124 -2,-0.5 2,-0.4 2,-0.0 -1,-0.3 0.387 117.6 99.0-106.8 -0.3 -15.7 -12.7 53.1 113 209 A Q E < - D 0 110B 59 -3,-3.4 -3,-2.4 -47,-0.0 2,-0.4 -0.771 61.6-140.8-104.5 134.8 -18.5 -10.4 51.9 114 210 A N E + D 0 109B 54 -2,-0.4 -47,-2.4 -5,-0.2 2,-0.3 -0.724 27.8 159.1 -95.5 137.2 -21.0 -11.1 49.1 115 211 A Y E -BD 66 108B 2 -7,-3.2 -7,-2.8 -2,-0.4 2,-0.4 -0.837 29.6-136.1-140.2 174.6 -22.3 -8.6 46.6 116 212 A V E -BD 65 107B 0 -51,-2.1 -51,-2.6 -9,-0.3 2,-0.8 -0.980 14.6-139.0-138.3 123.4 -23.8 -8.5 43.2 117 213 A I E -BD 64 106B 0 -11,-2.8 -11,-1.8 -2,-0.4 2,-0.6 -0.801 24.4-154.3 -78.6 112.3 -22.8 -6.1 40.5 118 214 A K E -BD 63 105B 43 -55,-1.9 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