==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-NOV-09 2WXK . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-4,5-BISPHOSPHATE 3-KINASE CA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.BERNDT,S.MILLER,O.WILLIAMS,D.D.LEE,B.T.HOUSEMAN,J.I.PACOLD . 835 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 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 . 47 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 302 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 2 4 2 1 3 3 3 1 0 2 0 1 1 1 1 1 0 1 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 3 7 3 2 3 1 2 1 1 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 . 1 1 1 1 1 1 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 V > 0 0 153 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -35.0 -28.1 -7.4 5.0 2 110 A K H > + 0 0 102 2,-0.2 4,-2.6 1,-0.1 5,-0.2 0.881 360.0 55.4 -70.6 -38.6 -28.1 -11.0 6.4 3 111 A K H > S+ 0 0 174 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.910 105.2 51.2 -57.3 -47.9 -25.8 -11.7 3.4 4 112 A L H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 110.2 48.3 -55.9 -52.7 -23.4 -9.0 4.6 5 113 A I H X S+ 0 0 41 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.955 110.8 52.1 -51.9 -51.0 -23.3 -10.3 8.1 6 114 A N H X S+ 0 0 40 -4,-2.6 4,-1.9 1,-0.3 11,-0.2 0.917 109.9 48.1 -58.3 -42.5 -22.6 -13.8 6.9 7 115 A S H X S+ 0 0 68 -4,-2.5 4,-1.5 1,-0.2 -1,-0.3 0.825 109.7 52.0 -74.2 -25.1 -19.8 -12.7 4.8 8 116 A Q H X S+ 0 0 31 -4,-2.3 4,-2.9 -3,-0.3 3,-0.4 0.976 107.0 51.9 -74.9 -41.7 -18.2 -10.8 7.5 9 117 A I H X S+ 0 0 0 -4,-2.8 4,-3.9 1,-0.2 5,-0.4 0.896 108.1 54.4 -46.3 -45.4 -18.3 -13.7 9.9 10 118 A S H X>S+ 0 0 28 -4,-1.9 5,-1.2 -5,-0.3 4,-1.1 0.888 110.2 45.4 -61.9 -40.2 -16.6 -15.8 7.2 11 119 A L H <5S+ 0 0 121 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.909 115.2 48.4 -68.2 -47.8 -13.9 -13.2 7.0 12 120 A L H <5S+ 0 0 11 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.935 115.8 40.5 -55.8 -52.8 -13.6 -13.0 10.8 13 121 A I H <5S- 0 0 0 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.768 105.1-127.6 -80.6 -12.2 -13.4 -16.6 11.5 14 122 A G T <5S+ 0 0 42 -4,-1.1 2,-0.3 -5,-0.4 -3,-0.2 0.763 79.6 82.7 75.2 26.2 -11.2 -17.3 8.5 15 123 A K S - 0 0 15 -2,-0.3 3,-1.8 1,-0.1 4,-0.3 -0.276 14.9-135.4 -62.6 138.2 -16.4 -19.7 4.7 17 125 A L T >> S+ 0 0 12 1,-0.3 4,-1.7 -11,-0.2 3,-1.0 0.704 104.0 70.6 -61.9 -22.5 -19.8 -20.7 6.1 18 126 A H H 3> S+ 0 0 115 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.773 89.9 62.3 -65.0 -25.6 -20.5 -22.4 2.7 19 127 A E H <4 S+ 0 0 83 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.702 101.0 52.2 -73.0 -21.3 -17.9 -24.9 3.9 20 128 A F H X4 S+ 0 0 0 -3,-1.0 3,-1.8 -4,-0.3 5,-0.4 0.972 112.2 43.4 -70.8 -60.0 -20.2 -25.7 6.7 21 129 A D H >< S+ 0 0 81 -4,-1.7 3,-2.0 1,-0.3 -2,-0.2 0.800 103.6 65.5 -49.1 -39.7 -23.2 -26.3 4.5 22 130 A S T 3< S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.513 86.8 69.5 -75.7 -3.4 -21.3 -28.3 1.9 23 131 A L T < S- 0 0 91 -3,-1.8 -1,-0.3 -4,-0.1 -2,-0.2 0.544 88.7-148.9 -84.5 -11.3 -20.6 -31.1 4.3 24 132 A R < + 0 0 214 -3,-2.0 -2,-0.1 -4,-0.2 -3,-0.1 0.758 40.0 158.3 47.1 37.9 -24.3 -32.1 4.3 25 133 A D > - 0 0 39 -5,-0.4 4,-3.1 1,-0.1 5,-0.2 -0.767 45.2-154.1-106.3 126.1 -24.0 -33.3 7.9 26 134 A P H > S+ 0 0 76 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.912 98.1 53.3 -60.9 -41.4 -26.9 -33.7 10.5 27 135 A E H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 422,-0.1 0.936 116.4 38.4 -57.2 -49.0 -24.5 -33.2 13.4 28 136 A V H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.974 114.8 52.8 -64.9 -53.3 -23.2 -29.9 12.1 29 137 A N H X S+ 0 0 62 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.890 112.7 44.5 -56.2 -43.9 -26.5 -28.7 10.7 30 138 A D H X S+ 0 0 73 -4,-3.0 4,-2.4 -5,-0.2 5,-0.3 0.891 109.7 55.7 -64.0 -40.8 -28.2 -29.2 14.1 31 139 A F H X S+ 0 0 5 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.952 107.6 50.7 -53.8 -48.3 -25.3 -27.7 16.1 32 140 A R H X S+ 0 0 43 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.857 115.1 38.4 -67.0 -41.1 -25.6 -24.5 14.0 33 141 A T H X S+ 0 0 87 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.962 116.9 48.8 -73.3 -51.2 -29.3 -23.9 14.4 34 142 A K H X S+ 0 0 89 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.913 116.5 43.4 -57.6 -49.2 -29.6 -25.0 18.1 35 143 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.915 108.6 57.6 -59.1 -50.2 -26.7 -22.8 19.1 36 144 A R H X S+ 0 0 78 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.921 108.8 47.9 -45.7 -47.7 -27.9 -19.9 16.9 37 145 A Q H X S+ 0 0 113 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.984 112.3 49.6 -51.8 -58.5 -31.1 -20.1 19.0 38 146 A F H >X S+ 0 0 57 -4,-2.2 4,-1.6 1,-0.2 3,-0.5 0.900 113.8 43.1 -49.3 -59.5 -29.1 -20.2 22.2 39 147 A C H 3X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.851 109.7 55.3 -59.8 -41.9 -26.9 -17.2 21.5 40 148 A E H 3X S+ 0 0 75 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.830 104.9 52.7 -67.8 -27.6 -29.6 -15.0 20.0 41 149 A E H < S+ 0 0 117 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.934 112.3 51.3 -56.4 -48.0 -31.3 -10.7 27.5 46 154 A R H >< S+ 0 0 6 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.918 99.7 62.0 -61.6 -43.9 -28.4 -8.4 27.1 47 155 A Q T 3< S+ 0 0 39 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.297 108.5 44.1 -74.6 15.0 -30.2 -5.7 25.2 48 156 A Q T < S+ 0 0 143 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.162 81.4 126.0-142.5 18.2 -32.5 -5.1 28.1 49 157 A L < - 0 0 25 -3,-2.1 2,-0.1 1,-0.1 -3,-0.0 -0.358 69.4 -96.3 -67.7 154.1 -30.2 -5.1 31.2 50 158 A G > - 0 0 37 1,-0.1 4,-2.9 -2,-0.1 5,-0.2 -0.366 43.1-103.5 -64.0 158.7 -30.1 -2.2 33.6 51 159 A W H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 122.4 47.1 -61.9 -46.9 -27.4 0.4 32.8 52 160 A V H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.964 111.2 52.2 -52.3 -52.9 -25.1 -0.8 35.6 53 161 A E H > S+ 0 0 95 1,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.913 107.8 53.7 -52.7 -44.2 -25.7 -4.4 34.6 54 162 A W H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 3,-0.4 0.910 104.8 53.3 -55.3 -47.8 -24.7 -3.4 31.1 55 163 A L H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.898 107.5 52.0 -51.7 -41.7 -21.5 -1.8 32.4 56 164 A Q H < S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.794 113.5 44.3 -69.6 -28.2 -20.7 -5.2 34.0 57 165 A Y H < S+ 0 0 6 -4,-1.5 407,-2.6 -3,-0.4 408,-0.3 0.896 124.9 31.5 -74.6 -41.6 -21.3 -6.9 30.8 58 166 A S H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.813 133.9 19.0-100.1 -32.6 -19.4 -4.5 28.7 59 167 A F S < S- 0 0 11 -4,-3.2 -1,-0.3 -5,-0.3 70,-0.2 -0.680 79.0-158.6-135.1 75.0 -16.6 -3.1 30.8 60 168 A P - 0 0 26 0, 0.0 69,-0.1 0, 0.0 -4,-0.1 -0.298 31.6 -97.8 -55.2 138.0 -16.1 -5.5 33.8 61 169 A L - 0 0 27 1,-0.1 2,-0.7 67,-0.1 69,-0.1 -0.202 27.3-140.9 -55.5 142.1 -14.4 -3.9 36.8 62 170 A Q + 0 0 37 67,-0.4 78,-2.4 -3,-0.1 79,-0.4 -0.899 33.7 179.3-106.6 105.2 -10.7 -4.5 37.1 63 171 A L B -A 139 0A 38 -2,-0.7 76,-0.2 76,-0.2 75,-0.1 -0.553 33.2 -96.4-105.7 165.1 -10.1 -5.0 40.8 64 172 A E 0 0 64 74,-2.8 -1,-0.1 -2,-0.2 74,-0.0 -0.548 360.0 360.0 -73.3 136.9 -7.2 -5.8 43.1 65 173 A P 0 0 78 0, 0.0 -1,-0.1 0, 0.0 558,-0.0 -0.107 360.0 360.0 -38.2 360.0 -6.8 -9.5 44.0 66 ! 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 67 187 A N 0 0 164 0, 0.0 2,-0.2 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -86.2 -5.5 5.1 54.2 68 188 A R - 0 0 137 1,-0.1 21,-1.9 0, 0.0 22,-0.2 -0.673 360.0 -81.2-125.6 168.2 -3.8 8.1 52.6 69 189 A A E -B 88 0B 51 -2,-0.2 2,-0.4 19,-0.2 19,-0.2 -0.404 40.2-167.4 -77.4 147.8 -4.6 11.2 50.5 70 190 A L E -B 87 0B 13 17,-3.1 17,-3.6 -2,-0.1 2,-0.4 -0.998 17.5-136.6-143.3 131.0 -4.9 11.0 46.7 71 191 A L E -B 86 0B 92 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.741 28.2-177.4 -85.9 128.5 -5.0 13.6 43.9 72 192 A V E -B 85 0B 0 13,-3.0 13,-1.7 -2,-0.4 2,-0.6 -0.990 18.8-150.6-132.6 136.9 -7.7 13.0 41.3 73 193 A N E -Bc 84 153B 13 79,-2.8 81,-2.4 -2,-0.4 2,-0.4 -0.915 20.7-177.1-104.2 122.9 -8.6 14.8 38.1 74 194 A V E +Bc 83 154B 0 9,-3.0 9,-2.9 -2,-0.6 2,-0.3 -0.912 7.4 173.6-119.4 145.4 -12.2 14.7 37.0 75 195 A K E -Bc 82 155B 34 79,-1.3 81,-2.7 -2,-0.4 2,-0.2 -0.955 27.1-119.1-141.9 156.9 -14.0 16.0 33.9 76 196 A F E - c 0 156B 22 5,-0.7 3,-0.4 -2,-0.3 81,-0.1 -0.639 37.1 -96.9-101.4 164.3 -17.6 15.7 32.5 77 197 A E S S+ 0 0 102 79,-1.2 80,-0.1 1,-0.2 -1,-0.0 0.678 112.5 31.1 -58.8 -31.4 -18.5 14.2 29.2 78 198 A G S S+ 0 0 73 3,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.753 107.5 66.3-100.9 -26.5 -18.9 17.3 27.0 79 199 A S - 0 0 44 -3,-0.4 -3,-0.0 2,-0.2 -4,-0.0 -0.531 60.8-146.4 -97.2 159.3 -16.4 19.9 28.3 80 200 A E S S+ 0 0 155 -2,-0.2 2,-0.1 -5,-0.1 -1,-0.1 0.524 72.4 110.8 -93.3 -14.5 -12.6 20.1 28.6 81 201 A E + 0 0 144 -5,-0.0 -5,-0.7 -6,-0.0 2,-0.3 -0.415 49.6 175.2 -57.7 133.0 -13.0 21.9 31.9 82 202 A S E -B 75 0B 58 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.886 24.2-139.4-144.3 166.1 -11.9 19.7 34.7 83 203 A F E -B 74 0B 33 -9,-2.9 -9,-3.0 -2,-0.3 2,-0.6 -0.963 9.8-142.7-133.3 147.8 -11.3 19.7 38.6 84 204 A T E -B 73 0B 84 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.0 -0.792 24.1-165.2-118.9 94.6 -8.6 18.2 40.7 85 205 A F E -B 72 0B 26 -13,-1.7 -13,-3.0 -2,-0.6 2,-0.6 -0.322 23.4-135.2 -78.7 153.2 -9.7 16.7 44.0 86 206 A Q E +B 71 0B 149 -15,-0.2 2,-0.3 -2,-0.0 -15,-0.2 -0.922 44.3 169.2 -85.1 123.3 -8.0 15.7 47.1 87 207 A V E -B 70 0B 9 -17,-3.6 -17,-3.1 -2,-0.6 2,-0.4 -0.916 35.3-111.9-133.2 172.5 -9.5 12.3 47.9 88 208 A S E > -B 69 0B 16 -2,-0.3 3,-1.1 -19,-0.2 48,-0.3 -0.819 17.1-136.2-100.3 137.6 -9.0 9.4 50.2 89 209 A T T 3 S+ 0 0 6 -21,-1.9 48,-1.8 -2,-0.4 47,-0.5 0.704 108.0 60.1 -61.5 -19.9 -8.0 6.0 48.8 90 210 A K T 3 S+ 0 0 130 -22,-0.2 -1,-0.2 45,-0.2 2,-0.1 0.653 83.5 107.9 -82.7 -16.2 -10.7 4.6 51.2 91 211 A D S < S- 0 0 50 -3,-1.1 45,-1.5 44,-0.1 46,-0.1 -0.348 71.0-122.0 -64.8 140.3 -13.5 6.6 49.6 92 212 A M >> - 0 0 84 43,-0.2 4,-1.3 1,-0.1 3,-0.6 -0.434 28.6-108.7 -68.6 150.3 -16.1 4.9 47.4 93 213 A P H 3> S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.877 117.4 62.9 -50.1 -37.9 -16.5 6.0 43.8 94 214 A L H 3> S+ 0 0 71 38,-0.2 4,-3.0 1,-0.2 5,-0.2 0.905 97.8 54.9 -55.5 -46.5 -19.9 7.6 44.7 95 215 A A H <> S+ 0 0 40 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.945 109.9 47.4 -47.1 -53.1 -18.2 10.0 47.1 96 216 A L H X S+ 0 0 3 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.881 111.1 50.0 -60.3 -42.5 -15.9 11.2 44.3 97 217 A M H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.916 107.4 54.7 -65.1 -40.5 -18.8 11.6 41.9 98 218 A A H X S+ 0 0 21 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.940 109.0 48.2 -55.7 -51.4 -20.7 13.6 44.5 99 219 A C H X S+ 0 0 32 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.850 109.7 51.9 -51.7 -48.6 -17.7 16.0 44.8 100 220 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.814 111.5 48.5 -59.4 -34.3 -17.5 16.3 41.0 101 221 A L H X S+ 0 0 9 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.947 110.4 48.9 -72.7 -47.1 -21.1 17.2 41.0 102 222 A R H X S+ 0 0 146 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.804 113.3 48.8 -62.8 -30.9 -20.9 19.7 43.8 103 223 A K H X S+ 0 0 101 -4,-2.0 4,-1.8 -5,-0.2 3,-0.5 0.900 112.1 48.4 -74.3 -40.8 -18.0 21.3 41.9 104 224 A K H X S+ 0 0 44 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.940 108.3 55.6 -57.1 -48.7 -20.0 21.3 38.7 105 225 A A H <>S+ 0 0 10 -4,-3.2 5,-0.8 1,-0.2 -1,-0.2 0.681 111.7 42.4 -63.1 -21.8 -23.0 22.9 40.4 106 226 A T H <5S+ 0 0 70 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.934 116.1 41.8 -94.1 -54.7 -21.0 25.8 41.7 107 227 A V H <5S+ 0 0 97 -4,-1.8 2,-1.3 1,-0.3 -2,-0.2 0.988 123.5 41.9 -49.4 -70.0 -18.8 26.8 38.7 108 228 A F T <5S- 0 0 111 -4,-1.5 -1,-0.3 -5,-0.3 0, 0.0 -0.726 124.4-107.8 -75.1 96.5 -21.7 26.3 36.4 109 229 A R T 5 - 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0 0 72 1,-0.1 4,-2.6 -2,-0.1 5,-0.4 -0.581 40.0 -94.5 -97.3 160.8 5.1 -32.3 54.4 827 1008 A E H > S+ 0 0 85 -2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.775 126.5 42.6 -31.9 -39.9 4.9 -28.6 55.2 828 1009 A E H >> S+ 0 0 133 2,-0.2 3,-1.4 1,-0.1 4,-1.4 0.991 113.8 41.5 -77.7 -73.9 8.2 -29.2 57.1 829 1010 A E H 3> S+ 0 0 97 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.635 109.6 61.7 -55.1 -20.5 10.4 -31.5 55.1 830 1011 A A H 3X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.3 0.918 105.0 47.7 -69.8 -41.2 9.6 -29.6 51.9 831 1012 A L H X S+ 0 0 2 -4,-1.9 4,-0.9 2,-0.2 3,-0.9 0.971 104.9 51.9 -59.7 -56.3 14.1 -26.4 49.6 835 1016 A R H 3X S+ 0 0 94 -4,-2.5 4,-2.6 1,-0.3 3,-0.5 0.822 103.1 62.5 -53.7 -33.9 16.8 -24.7 51.7 836 1017 A V H 3X S+ 0 0 61 -4,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.935 108.5 38.9 -54.2 -49.8 19.1 -27.5 50.5 837 1018 A K H < S+ 0 0 44 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.989 108.6 44.2 -62.4 -62.9 23.7 -19.6 46.7 843 1024 A R H 3< S+ 0 0 169 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.581 106.2 67.4 -61.4 -10.1 27.2 -21.0 47.0 844 1025 A E H 3< + 0 0 147 -4,-1.2 2,-1.3 -5,-0.2 -1,-0.3 0.766 67.4 99.2 -77.7 -33.0 27.0 -21.3 43.2 845 1026 A S << 0 0 27 -3,-2.0 -91,-0.1 -4,-0.8 -1,-0.0 -0.460 360.0 360.0 -55.4 91.6 27.0 -17.4 42.9 846 1027 A W 0 0 282 -2,-1.3 -1,-0.1 0, 0.0 -3,-0.0 -0.370 360.0 360.0 35.2 360.0 30.7 -17.7 42.0