==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-10 2XS6 . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TRESAUGUES,M.WELIN,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA,R.C . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 64.5 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 49.4 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+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 1 0 0 0 0 0 0 0 1 1 1 1 0 1 0 0 1 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 1 109 A L 0 0 110 0, 0.0 2,-0.5 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 69.1 -22.7 -0.1 23.3 2 110 A T - 0 0 106 72,-0.0 71,-0.2 1,-0.0 70,-0.1 -0.742 360.0-150.2-102.9 123.9 -23.9 3.1 21.7 3 111 A L - 0 0 21 69,-1.9 3,-0.1 -2,-0.5 6,-0.1 -0.285 37.8 -85.1 -73.6 164.1 -23.3 6.7 22.9 4 112 A P - 0 0 66 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.316 56.9 -90.3 -59.2 156.8 -25.7 9.5 22.2 5 113 A D >> - 0 0 49 68,-0.1 3,-1.6 1,-0.1 4,-0.6 -0.294 44.7 -99.7 -66.5 159.3 -25.2 11.4 19.0 6 114 A L H >> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 3,-1.1 0.822 121.4 58.2 -57.5 -37.7 -22.8 14.3 19.1 7 115 A P H 34 S+ 0 0 49 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.794 108.4 48.1 -62.1 -24.7 -25.5 17.0 19.3 8 116 A E H <4 S+ 0 0 138 -3,-1.6 -2,-0.2 1,-0.1 3,-0.1 0.504 107.0 57.7 -90.0 -6.4 -26.8 15.3 22.5 9 117 A Q H << S- 0 0 31 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.1 0.774 118.0 -3.4 -93.4 -32.8 -23.3 15.1 24.0 10 118 A F < - 0 0 9 -4,-1.4 -1,-0.3 7,-0.1 98,-0.1 -0.989 52.5-161.0-154.5 161.6 -22.4 18.8 24.0 11 119 A S > - 0 0 72 -2,-0.3 3,-2.1 5,-0.1 5,-0.1 -0.981 43.0 -55.0-137.5 151.4 -23.5 22.3 23.0 12 120 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 96,-0.0 -0.343 115.8 49.3 -49.8 140.0 -21.7 25.6 22.5 13 121 A P T 3 S+ 0 0 124 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.965 107.2 76.5 -82.8 5.6 -19.8 27.2 24.3 14 122 A D < - 0 0 88 -3,-2.1 -4,-0.1 1,-0.1 0, 0.0 -0.594 65.0-163.6 -74.6 143.9 -18.3 23.7 24.6 15 123 A V + 0 0 93 -2,-0.2 100,-0.2 1,-0.1 -1,-0.1 0.296 65.1 23.4-115.6 4.7 -16.2 22.9 21.5 16 124 A A S S- 0 0 4 -5,-0.1 -1,-0.1 99,-0.1 -5,-0.1 -0.974 93.7 -79.4-163.2 158.1 -15.8 19.2 21.8 17 125 A P >> - 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.545 39.0-131.6 -67.0 127.2 -17.5 16.2 23.5 18 126 A P H 3> S+ 0 0 64 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.793 105.8 55.7 -47.9 -39.4 -16.5 16.0 27.2 19 127 A L H 3> S+ 0 0 33 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.917 111.5 43.2 -61.6 -44.2 -15.7 12.3 27.0 20 128 A L H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.2 0.905 113.3 52.6 -67.0 -41.3 -13.2 13.0 24.1 21 129 A V H X S+ 0 0 32 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.931 109.2 49.4 -59.3 -45.8 -11.8 16.0 26.0 22 130 A K H X S+ 0 0 83 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.901 113.7 45.4 -61.8 -44.0 -11.2 14.0 29.1 23 131 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.894 115.4 46.7 -65.7 -42.4 -9.4 11.2 27.2 24 132 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.930 113.3 46.9 -68.4 -47.1 -7.3 13.6 25.2 25 133 A E H X S+ 0 0 114 -4,-2.7 4,-1.1 -5,-0.2 -2,-0.2 0.918 114.3 49.5 -61.9 -42.5 -6.3 15.8 28.1 26 134 A A H >X S+ 0 0 2 -4,-2.0 4,-1.5 -5,-0.3 3,-0.7 0.950 113.2 45.0 -57.7 -50.9 -5.4 12.6 30.1 27 135 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.822 111.2 53.5 -70.0 -28.7 -3.3 11.1 27.3 28 136 A E H 3< S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.659 106.9 51.3 -83.2 -16.2 -1.5 14.4 26.6 29 137 A R H << S+ 0 0 151 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.843 128.6 18.6 -77.4 -36.8 -0.4 14.9 30.2 30 138 A T H < S+ 0 0 86 -4,-1.5 3,-0.2 -5,-0.2 -2,-0.2 0.894 128.6 21.9-103.3 -53.0 1.0 11.3 30.4 31 139 A G >< + 0 0 7 -4,-2.2 3,-0.8 -5,-0.2 -3,-0.1 -0.361 55.2 127.9-135.4 57.4 1.8 9.7 27.0 32 140 A L T 3 S+ 0 0 16 -4,-0.2 -1,-0.1 1,-0.2 94,-0.1 0.784 82.7 62.1 -73.8 -26.1 2.3 11.8 23.9 33 141 A D T 3 S+ 0 0 129 -3,-0.2 2,-0.3 94,-0.0 -1,-0.2 0.143 85.6 115.0 -81.6 20.9 5.6 9.8 23.4 34 142 A S < - 0 0 27 -3,-0.8 3,-0.5 1,-0.1 4,-0.2 -0.686 63.1-148.4 -97.3 144.2 3.6 6.5 23.1 35 143 A E S > S+ 0 0 167 -2,-0.3 3,-1.1 1,-0.2 4,-0.1 0.521 83.6 91.1 -75.8 -7.5 3.3 4.2 20.0 36 144 A S G > S+ 0 0 29 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.789 73.9 63.0 -65.2 -30.2 -0.2 3.3 21.3 37 145 A H G 3 S+ 0 0 2 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.840 100.4 55.7 -60.4 -33.2 -2.0 6.0 19.2 38 146 A Y G < S+ 0 0 53 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.352 78.5 113.1 -83.9 2.6 -0.8 4.3 16.0 39 147 A R < - 0 0 139 -3,-1.4 -3,-0.0 1,-0.1 98,-0.0 -0.689 47.9-164.6 -89.0 119.5 -2.3 0.9 16.7 40 148 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.540 52.2 114.7 -79.3 -7.7 -5.1 -0.1 14.2 41 149 A E S S- 0 0 93 1,-0.1 -2,-0.1 0, 0.0 99,-0.0 -0.379 71.1-118.0 -64.4 139.5 -6.4 -3.0 16.3 42 150 A L - 0 0 121 1,-0.1 -1,-0.1 -2,-0.1 22,-0.1 -0.613 28.2-122.7 -79.5 135.9 -10.0 -2.4 17.7 43 151 A P - 0 0 23 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.217 38.0 -82.1 -71.0 166.1 -10.3 -2.3 21.5 44 152 A A - 0 0 84 1,-0.1 2,-0.1 0, 0.0 24,-0.0 -0.416 67.8 -83.7 -61.4 145.6 -12.6 -4.7 23.4 45 153 A P - 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.357 47.7-134.0 -61.8 128.1 -16.1 -3.2 23.3 46 154 A R + 0 0 70 1,-0.1 3,-0.1 -45,-0.1 0, 0.0 -0.700 35.7 162.6 -88.5 130.1 -16.6 -0.5 26.0 47 155 A T + 0 0 108 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.607 62.4 73.6-112.6 -24.0 -19.7 -0.5 28.1 48 156 A D + 0 0 86 1,-0.1 3,-0.3 2,-0.0 -1,-0.1 -0.811 47.2 164.4 -97.7 102.6 -18.5 1.7 31.0 49 157 A W + 0 0 38 -2,-0.8 -1,-0.1 1,-0.2 -3,-0.0 0.090 45.7 104.9-104.4 24.0 -18.4 5.4 29.9 50 158 A S - 0 0 61 1,-0.1 -1,-0.2 3,-0.0 4,-0.1 0.826 62.2-157.9 -67.8 -32.6 -18.1 6.9 33.4 51 159 A L > + 0 0 3 -3,-0.3 3,-1.6 1,-0.1 4,-0.2 0.787 35.3 155.0 51.2 32.0 -14.4 7.6 33.0 52 160 A S T 3 S+ 0 0 98 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.749 75.9 22.5 -61.7 -27.2 -14.5 7.6 36.8 53 161 A D T > S+ 0 0 74 1,-0.1 3,-2.4 2,-0.0 4,-0.3 -0.019 81.8 132.1-126.8 26.5 -10.8 6.7 37.1 54 162 A V G X + 0 0 4 -3,-1.6 3,-1.2 1,-0.3 -2,-0.1 0.766 66.2 63.6 -57.7 -28.5 -9.6 8.0 33.7 55 163 A D G 3 S+ 0 0 110 1,-0.2 -1,-0.3 -4,-0.2 -3,-0.0 0.510 101.7 51.4 -77.5 -3.2 -6.7 9.9 35.3 56 164 A Q G < S+ 0 0 167 -3,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.391 86.7 114.7-105.2 -1.9 -5.2 6.5 36.5 57 165 A W < - 0 0 36 -3,-1.2 2,-0.1 -4,-0.3 -3,-0.0 -0.401 66.9-120.1 -72.0 145.0 -5.4 4.8 33.0 58 166 A D > - 0 0 103 -2,-0.1 4,-2.0 1,-0.1 3,-0.2 -0.357 33.3-101.7 -74.2 163.9 -2.3 3.8 31.1 59 167 A T H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.814 121.9 55.8 -60.4 -34.4 -1.7 5.2 27.7 60 168 A A H > S+ 0 0 43 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 108.1 48.2 -64.0 -45.5 -2.9 2.1 25.9 61 169 A A H > S+ 0 0 24 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.887 114.1 47.1 -59.8 -42.2 -6.2 2.3 27.8 62 170 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.902 112.2 48.4 -67.6 -44.7 -6.6 6.0 26.9 63 171 A A H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.921 112.9 49.3 -62.1 -43.4 -5.7 5.4 23.2 64 172 A D H X S+ 0 0 65 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.873 107.2 56.5 -60.5 -39.2 -8.2 2.6 23.2 65 173 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.908 105.4 49.6 -58.5 -45.6 -10.8 4.9 24.8 66 174 A I H X S+ 0 0 2 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.935 113.5 46.4 -61.5 -44.5 -10.4 7.4 22.0 67 175 A K H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.929 111.7 51.4 -63.7 -43.4 -10.9 4.7 19.4 68 176 A S H X S+ 0 0 9 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.850 105.1 57.3 -61.1 -35.6 -13.9 3.3 21.3 69 177 A F H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 3,-0.4 0.943 108.1 46.3 -58.6 -48.0 -15.5 6.8 21.4 70 178 A L H < S+ 0 0 0 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.856 115.0 46.3 -64.7 -36.8 -15.4 6.9 17.6 71 179 A L H < S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.641 107.1 59.8 -78.4 -18.0 -16.8 3.4 17.3 72 180 A A H < S+ 0 0 9 -4,-1.3 -69,-1.9 -3,-0.4 -1,-0.2 0.607 77.8 106.9 -89.2 -14.2 -19.5 4.1 19.9 73 181 A L S < S- 0 0 3 -4,-0.8 -68,-0.1 -3,-0.4 4,-0.1 -0.372 80.2-122.1 -61.2 143.5 -21.1 7.0 18.0 74 182 A P S S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -69,-0.1 0.785 97.0 12.7 -61.0 -27.3 -24.5 6.0 16.4 75 183 A A S S- 0 0 41 1,-0.0 4,-0.1 4,-0.0 72,-0.1 -0.966 104.6 -75.4-143.4 156.2 -23.2 7.0 13.0 76 184 A P - 0 0 29 0, 0.0 69,-0.1 0, 0.0 70,-0.1 -0.075 37.1-121.8 -53.0 150.4 -19.6 7.8 11.8 77 185 A L S S+ 0 0 1 67,-0.4 2,-0.6 -7,-0.2 69,-0.2 0.926 105.4 56.7 -59.3 -47.9 -18.0 11.1 12.7 78 186 A V S S- 0 0 3 67,-2.5 -1,-0.1 27,-0.1 27,-0.1 -0.805 93.2-135.9 -88.9 118.6 -17.6 11.9 9.0 79 187 A T > - 0 0 19 -2,-0.6 4,-3.1 1,-0.1 5,-0.2 -0.268 17.8-112.8 -74.3 158.8 -21.0 11.7 7.3 80 188 A P H > S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.865 120.2 51.4 -57.8 -37.3 -21.6 10.0 3.9 81 189 A E H > S+ 0 0 133 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.915 113.5 43.1 -64.0 -46.7 -22.4 13.5 2.5 82 190 A A H > S+ 0 0 0 22,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 112.6 53.8 -68.5 -37.4 -19.1 14.9 3.8 83 191 A S H X S+ 0 0 9 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.905 110.1 47.1 -61.0 -44.1 -17.2 11.8 2.8 84 192 A A H X S+ 0 0 56 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.816 112.7 48.9 -69.1 -34.2 -18.5 12.1 -0.8 85 193 A E H X S+ 0 0 73 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.815 113.7 46.1 -75.9 -33.4 -17.7 15.9 -0.9 86 194 A A H X S+ 0 0 0 -4,-2.1 4,-4.1 2,-0.2 5,-0.3 0.921 110.8 54.0 -69.3 -45.1 -14.2 15.2 0.4 87 195 A R H X S+ 0 0 89 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.890 109.2 48.1 -56.0 -43.0 -13.8 12.3 -2.1 88 196 A R H X S+ 0 0 141 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.884 117.5 41.2 -66.6 -41.0 -14.7 14.7 -5.0 89 197 A A H < S+ 0 0 24 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.925 115.8 49.7 -69.7 -47.4 -12.3 17.4 -3.8 90 198 A L H < S+ 0 0 35 -4,-4.1 3,-0.5 2,-0.2 -2,-0.2 0.880 114.4 45.9 -60.3 -42.1 -9.6 14.8 -2.9 91 199 A R H < S+ 0 0 209 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.980 116.8 42.5 -61.8 -58.2 -9.9 13.2 -6.3 92 200 A E < 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.372 360.0 360.0 -74.4 5.8 -10.0 16.5 -8.3 93 201 A A 0 0 91 -4,-0.5 -1,-0.2 -3,-0.5 -3,-0.1 0.499 360.0 360.0 -20.4 360.0 -7.1 17.8 -6.1 94 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 95 204 A P 0 0 113 0, 0.0 4,-0.3 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 110.3 -7.5 21.2 -0.1 96 205 A V >> + 0 0 0 1,-0.2 3,-1.3 2,-0.1 4,-0.7 0.733 360.0 91.3 -77.8 -23.3 -10.0 18.7 1.5 97 206 A G G >4 S+ 0 0 13 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.814 80.5 52.9 -40.5 -58.8 -10.4 20.8 4.7 98 207 A P G >4 S+ 0 0 90 0, 0.0 3,-1.2 0, 0.0 -1,-0.3 0.816 100.5 63.6 -48.5 -38.4 -13.4 23.0 3.6 99 208 A A G <4 S+ 0 0 9 -3,-1.3 -2,-0.2 1,-0.3 -13,-0.2 0.774 99.8 54.1 -59.9 -29.1 -15.4 19.8 2.6 100 209 A L G << S+ 0 0 7 -3,-1.7 -1,-0.3 -4,-0.7 -3,-0.1 -0.199 97.0 83.2-102.3 40.8 -15.3 18.7 6.3 101 210 A E S X> S- 0 0 96 -3,-1.2 4,-1.4 -19,-0.0 3,-0.7 -0.922 83.1 -36.2-134.7 161.5 -16.8 22.0 7.7 102 211 A P T 34 S+ 0 0 64 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.304 118.8 19.3 -64.1 146.3 -20.4 23.2 8.1 103 212 A P T 34 S+ 0 0 127 0, 0.0 -4,-0.1 0, 0.0 4,-0.0 -0.983 130.7 47.2 -79.6 -15.7 -22.8 23.0 6.4 104 213 A T T <4 S+ 0 0 53 -3,-0.7 -22,-0.2 -6,-0.2 -4,-0.1 0.885 126.8 29.2 -55.3 -48.0 -21.3 20.0 4.6 105 214 A L S < S- 0 0 0 -4,-1.4 -1,-0.2 -23,-0.1 5,-0.1 -0.980 105.8-111.8-108.8 122.6 -20.2 18.4 7.9 106 215 A P >> - 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