==== 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 01-MAY-09 3HA6 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.ZHAO,M.A.CLARK . 301 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15076.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 2 0 1 1 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 1 124 A G 0 0 137 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-146.5 -50.5 26.9 32.2 2 125 A K - 0 0 156 1,-0.2 281,-0.0 281,-0.0 2,-0.0 -0.472 360.0 -61.2-105.4 172.8 -51.3 24.9 29.1 3 126 A R - 0 0 120 -2,-0.2 280,-2.2 279,-0.1 2,-0.3 -0.331 57.9-149.1 -53.9 130.5 -49.9 21.7 27.5 4 127 A Q B -A 282 0A 95 278,-0.2 278,-0.2 1,-0.1 73,-0.1 -0.792 23.0 -86.0-109.4 149.9 -46.2 22.1 26.7 5 128 A W - 0 0 15 276,-2.1 2,-0.3 -2,-0.3 73,-0.2 -0.072 43.3-170.4 -48.4 145.0 -44.0 20.6 23.9 6 129 A A > - 0 0 31 1,-0.1 3,-2.4 71,-0.1 4,-0.2 -0.992 34.6-125.7-140.4 146.5 -42.4 17.2 24.5 7 130 A L G > S+ 0 0 59 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.832 112.9 65.9 -56.5 -31.8 -39.8 15.3 22.5 8 131 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -3,-0.0 22,-0.1 0.455 86.4 72.5 -70.4 -2.5 -42.4 12.5 22.5 9 132 A D G < S+ 0 0 16 -3,-2.4 21,-2.0 20,-0.1 2,-0.4 0.533 91.6 67.8 -86.6 -7.7 -44.6 14.8 20.4 10 133 A F E < -B 29 0B 10 -3,-1.6 2,-0.5 19,-0.2 19,-0.2 -0.950 64.5-149.1-125.7 132.3 -42.4 14.3 17.3 11 134 A E E -B 28 0B 111 17,-3.3 17,-2.8 -2,-0.4 2,-0.3 -0.859 31.3-146.1 -89.2 127.2 -41.6 11.4 14.9 12 135 A I E +B 27 0B 87 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.714 25.9 160.0-101.3 145.4 -38.1 12.0 13.7 13 136 A G E - 0 0 43 13,-2.5 3,-0.1 1,-0.4 -1,-0.1 -0.329 46.8 -2.7-129.9-144.9 -36.6 11.2 10.3 14 137 A R E S- 0 0 148 11,-0.1 12,-3.2 -2,-0.1 2,-0.5 -0.128 71.0-109.3 -47.1 139.9 -33.6 12.1 8.0 15 138 A P E -B 25 0B 71 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.702 26.4-164.7 -73.2 122.5 -31.2 14.8 9.2 16 139 A L E - 0 0 61 8,-2.1 2,-0.3 -2,-0.5 9,-0.2 0.883 69.0 -4.8 -75.0 -40.8 -31.8 17.9 7.0 17 140 A G E -B 24 0B 30 7,-1.5 7,-2.8 2,-0.0 2,-0.3 -0.989 61.5-132.2-156.7 144.9 -28.6 19.6 8.1 18 141 A K + 0 0 195 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.740 28.5 176.2 -94.0 146.8 -25.6 19.2 10.4 19 142 A G > - 0 0 36 3,-0.3 3,-0.9 -2,-0.3 -2,-0.0 -0.879 43.5 -96.8-141.6 174.9 -24.4 22.1 12.6 20 143 A K T 3 S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.832 121.7 33.1 -65.1 -37.1 -21.8 22.8 15.3 21 144 A F T 3 S- 0 0 41 1,-0.4 21,-2.3 24,-0.0 -1,-0.2 0.216 132.8 -52.6-106.8 12.6 -24.1 22.4 18.3 22 145 A G < - 0 0 12 -3,-0.9 -1,-0.4 19,-0.2 -3,-0.3 -0.737 63.4 -75.6 136.3 175.6 -26.4 19.7 16.8 23 146 A N - 0 0 37 -2,-0.2 17,-3.1 -5,-0.2 2,-0.5 -0.502 24.0-122.3-105.6 167.9 -28.5 18.9 13.7 24 147 A V E -BC 17 39B 30 -7,-2.8 -8,-2.1 15,-0.3 -7,-1.5 -0.954 33.5-163.3-104.1 132.4 -31.9 19.8 12.1 25 148 A Y E -BC 15 38B 64 13,-2.6 13,-2.9 -2,-0.5 2,-0.4 -0.898 28.1-109.2-118.1 142.6 -34.1 16.7 11.6 26 149 A L E - C 0 37B 38 -12,-3.2 -13,-2.5 -2,-0.4 2,-0.3 -0.599 52.0-171.4 -63.3 122.1 -37.1 16.2 9.4 27 150 A A E -BC 12 36B 2 9,-2.9 9,-3.8 -2,-0.4 2,-0.4 -0.923 22.2-159.1-127.4 147.8 -39.8 16.0 12.0 28 151 A R E -BC 11 35B 93 -17,-2.8 -17,-3.3 -2,-0.3 2,-0.5 -0.991 18.7-134.5-124.8 132.4 -43.5 15.1 12.2 29 152 A E E >> -BC 10 34B 1 5,-2.0 4,-2.2 -2,-0.4 5,-1.0 -0.760 20.5-140.3 -83.1 129.4 -45.9 16.1 14.9 30 153 A K T 45S+ 0 0 102 -21,-2.0 -1,-0.1 -2,-0.5 -20,-0.1 0.905 90.7 50.0 -59.5 -54.6 -48.0 13.0 15.8 31 154 A Q T 45S+ 0 0 116 1,-0.2 -1,-0.2 -22,-0.2 254,-0.1 0.775 126.7 24.4 -60.5 -32.0 -51.5 14.4 16.4 32 155 A S T 45S- 0 0 26 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.626 94.1-129.1-107.4 -18.2 -51.6 16.3 13.1 33 156 A K T <5 + 0 0 159 -4,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.906 52.2 164.3 60.4 46.4 -49.1 14.5 10.9 34 157 A F E < -C 29 0B 72 -5,-1.0 -5,-2.0 253,-0.0 2,-0.4 -0.816 37.0-123.1-105.5 135.7 -47.5 17.9 10.2 35 158 A I E +C 28 0B 49 -2,-0.4 54,-0.6 -7,-0.2 2,-0.2 -0.612 41.2 156.2 -90.4 125.5 -44.0 18.3 8.7 36 159 A L E -CD 27 88B 0 -9,-3.8 -9,-2.9 -2,-0.4 2,-0.5 -0.748 42.3-117.3-134.0 172.5 -41.5 20.3 10.6 37 160 A A E -CD 26 87B 6 50,-2.9 50,-2.9 -2,-0.2 2,-0.7 -0.995 26.0-158.0-115.2 119.7 -37.8 20.8 11.1 38 161 A L E -CD 25 86B 2 -13,-2.9 -13,-2.6 -2,-0.5 2,-0.5 -0.896 4.8-158.6-101.6 113.1 -36.6 20.0 14.6 39 162 A K E -CD 24 85B 37 46,-2.6 46,-2.4 -2,-0.7 2,-0.6 -0.802 5.7-159.3 -93.7 127.1 -33.3 21.7 15.5 40 163 A V E - D 0 84B 14 -17,-3.1 2,-0.4 -2,-0.5 44,-0.2 -0.924 10.3-177.9-116.9 114.2 -31.4 20.0 18.3 41 164 A L E - D 0 83B 9 42,-3.1 42,-3.1 -2,-0.6 2,-0.5 -0.925 22.3-132.9-116.7 135.5 -28.8 22.0 20.2 42 165 A F E >> - D 0 82B 79 -21,-2.3 4,-2.2 -2,-0.4 3,-0.5 -0.776 6.5-149.9 -91.8 124.1 -26.6 20.6 23.0 43 166 A K H 3> S+ 0 0 24 38,-2.7 4,-2.4 -2,-0.5 5,-0.3 0.867 95.8 58.0 -59.0 -41.4 -26.4 22.9 26.1 44 167 A A H 3> S+ 0 0 70 37,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.874 111.5 42.2 -56.7 -38.6 -22.9 21.7 27.0 45 168 A Q H <> S+ 0 0 94 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.853 112.2 52.2 -82.4 -35.5 -21.7 22.9 23.6 46 169 A L H <>S+ 0 0 4 -4,-2.2 5,-3.1 2,-0.2 6,-0.5 0.868 114.7 43.5 -61.9 -40.4 -23.6 26.2 23.5 47 170 A E H <5S+ 0 0 49 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.820 110.5 55.0 -77.3 -34.2 -22.2 27.1 27.0 48 171 A K H <5S+ 0 0 195 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.872 114.5 40.6 -63.2 -39.5 -18.7 25.9 26.1 49 172 A A T <5S- 0 0 41 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.499 111.6-125.7 -87.7 -8.9 -18.8 28.3 23.0 50 173 A G T 5S+ 0 0 27 -4,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.929 71.9 123.6 62.5 51.4 -20.5 30.9 25.1 51 174 A V >< + 0 0 33 -5,-3.1 4,-1.9 2,-0.1 -4,-0.2 0.239 27.1 104.3-126.6 9.9 -23.4 31.4 22.7 52 175 A E H > S+ 0 0 32 -6,-0.5 4,-2.3 1,-0.2 5,-0.2 0.842 82.7 58.2 -61.6 -31.6 -26.6 30.8 24.8 53 176 A H H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.905 107.5 46.2 -63.1 -41.8 -27.1 34.5 24.8 54 177 A Q H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.828 110.6 54.1 -66.7 -33.9 -27.2 34.4 20.9 55 178 A L H X S+ 0 0 9 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.865 106.8 51.2 -69.1 -35.7 -29.5 31.4 21.2 56 179 A R H X S+ 0 0 83 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.870 108.5 51.3 -67.5 -40.1 -31.9 33.4 23.4 57 180 A R H X S+ 0 0 33 -4,-1.7 4,-2.0 2,-0.2 5,-0.4 0.897 109.8 50.2 -64.7 -40.1 -32.0 36.2 20.9 58 181 A E H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 5,-0.4 0.964 115.9 40.7 -58.7 -54.4 -32.8 33.9 18.0 59 182 A V H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.922 117.5 46.9 -63.8 -48.1 -35.7 32.2 19.9 60 183 A E H < S+ 0 0 17 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 122.9 34.2 -68.2 -30.3 -37.1 35.4 21.4 61 184 A I H >< S+ 0 0 6 -4,-2.0 3,-1.9 -5,-0.2 4,-0.3 0.944 116.4 48.1 -88.2 -58.7 -36.9 37.3 18.1 62 185 A Q H >< S+ 0 0 1 -4,-2.4 3,-2.0 -5,-0.4 11,-0.4 0.869 107.4 57.7 -51.5 -43.8 -37.6 34.8 15.3 63 186 A S T 3< S+ 0 0 0 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.1 0.652 106.0 49.9 -66.1 -18.0 -40.7 33.4 17.2 64 187 A H T < S+ 0 0 15 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.3 0.274 93.7 93.8-103.6 8.8 -42.4 36.8 17.2 65 188 A L < - 0 0 2 -3,-2.0 2,-0.4 -4,-0.3 8,-0.3 -0.858 52.2-171.9 -99.6 136.6 -41.8 37.4 13.5 66 189 A R + 0 0 93 -2,-0.4 5,-0.1 6,-0.1 227,-0.1 -0.942 27.9 130.1-128.2 109.4 -44.5 36.6 10.9 67 190 A H B > -F 70 0C 36 3,-0.5 3,-2.0 -2,-0.4 -2,-0.0 -0.949 57.9-130.2-155.5 137.2 -43.5 36.8 7.2 68 191 A P T 3 S+ 0 0 92 0, 0.0 4,-0.1 0, 0.0 78,-0.1 0.666 113.8 49.8 -61.6 -13.9 -43.9 34.4 4.3 69 192 A N T 3 S+ 0 0 16 1,-0.1 80,-2.3 79,-0.1 2,-0.5 0.279 97.3 76.3-108.9 9.5 -40.2 35.1 3.6 70 193 A I B < S-Fg 67 149C 1 -3,-2.0 -3,-0.5 78,-0.3 80,-0.2 -0.974 89.8-116.2-119.8 116.4 -38.9 34.5 7.2 71 194 A L - 0 0 6 78,-2.0 -6,-0.1 -2,-0.5 2,-0.1 -0.210 39.0-116.4 -48.5 126.4 -38.7 30.8 8.3 72 195 A R - 0 0 66 17,-0.1 16,-2.2 -4,-0.1 2,-0.5 -0.368 17.8-157.9 -71.6 144.9 -41.1 30.3 11.2 73 196 A L E -E 87 0B 1 -11,-0.4 14,-0.2 -8,-0.3 3,-0.1 -0.921 11.6-176.6-114.7 97.1 -40.1 29.3 14.7 74 197 A Y E - 0 0 36 12,-2.0 2,-0.3 -2,-0.5 13,-0.1 0.821 58.6 -58.6 -64.4 -31.4 -43.4 27.8 15.9 75 198 A G E -E 86 0B 0 11,-1.0 11,-3.0 -3,-0.1 2,-0.3 -0.948 48.1-117.6 164.8 178.7 -41.8 27.3 19.4 76 199 A Y E +E 85 0B 5 204,-2.4 2,-0.3 -2,-0.3 -71,-0.2 -0.901 18.0 175.5-139.8 158.9 -39.1 25.8 21.5 77 200 A F E -E 84 0B 16 7,-1.9 7,-3.6 -2,-0.3 2,-0.3 -0.963 9.9-157.8-156.6 169.2 -38.6 23.4 24.4 78 201 A H E -E 83 0B 72 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.988 6.7-164.2-149.8 154.1 -35.7 21.8 26.3 79 202 A D - 0 0 49 3,-1.8 5,-0.0 -2,-0.3 -73,-0.0 -0.461 56.5 -66.9-116.6-160.4 -34.6 18.9 28.5 80 203 A A S S+ 0 0 93 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.869 129.1 17.5 -58.3 -40.2 -31.6 18.3 30.7 81 204 A T S S+ 0 0 73 -38,-0.1 -38,-2.7 -39,-0.1 -37,-0.5 0.676 119.4 45.1-111.5 -22.7 -29.0 18.3 27.9 82 205 A R E -D 42 0B 76 -40,-0.3 -3,-1.8 -39,-0.1 2,-0.4 -0.822 55.5-141.6-128.5 161.1 -30.5 19.8 24.8 83 206 A V E -DE 41 78B 0 -42,-3.1 -42,-3.1 -2,-0.3 2,-0.4 -0.985 22.2-154.7-117.2 133.9 -32.6 22.7 23.4 84 207 A Y E -DE 40 77B 5 -7,-3.6 -7,-1.9 -2,-0.4 2,-0.5 -0.911 5.2-163.2-111.8 135.9 -35.1 22.0 20.6 85 208 A L E -DE 39 76B 0 -46,-2.4 -46,-2.6 -2,-0.4 2,-1.0 -0.981 11.9-147.5-117.1 124.5 -36.3 24.6 18.1 86 209 A I E +DE 38 75B 0 -11,-3.0 -12,-2.0 -2,-0.5 -11,-1.0 -0.793 30.8 178.1 -95.6 100.0 -39.5 23.8 16.2 87 210 A L E -DE 37 73B 12 -50,-2.9 -50,-2.9 -2,-1.0 -14,-0.2 -0.720 34.1 -98.8-107.8 148.6 -38.9 25.4 12.8 88 211 A E E -D 36 0B 31 -16,-2.2 2,-0.3 -2,-0.3 -52,-0.2 -0.285 45.2-111.8 -54.8 145.2 -41.0 25.5 9.6 89 212 A Y - 0 0 62 -54,-0.6 -1,-0.1 -62,-0.0 -17,-0.1 -0.668 22.2-159.6 -84.7 138.5 -39.8 23.0 6.9 90 213 A A > - 0 0 9 -2,-0.3 3,-1.6 1,-0.1 51,-0.3 -0.870 4.5-167.1-119.9 95.4 -38.2 24.3 3.7 91 214 A P T 3 S+ 0 0 58 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 0.755 80.1 55.3 -57.1 -32.6 -38.5 21.6 1.1 92 215 A L T 3 S- 0 0 82 49,-2.0 50,-0.1 1,-0.2 6,-0.1 0.140 99.6-136.0 -95.8 21.7 -36.1 23.0 -1.5 93 216 A G < - 0 0 32 -3,-1.6 48,-1.8 48,-0.3 -1,-0.2 -0.061 46.3 -20.4 64.7-160.7 -33.1 23.2 0.9 94 217 A T B > -H 140 0C 40 46,-0.2 4,-1.3 1,-0.1 46,-0.3 -0.433 45.7-131.5 -84.5 155.1 -30.7 26.2 1.2 95 218 A V H > S+ 0 0 0 44,-3.2 4,-2.8 41,-0.6 42,-0.2 0.800 109.1 64.7 -69.1 -30.5 -30.0 28.9 -1.4 96 219 A Y H > S+ 0 0 86 40,-1.1 4,-1.7 43,-0.6 -1,-0.2 0.887 102.2 46.8 -58.1 -42.9 -26.3 28.2 -0.8 97 220 A R H > S+ 0 0 135 2,-0.2 4,-1.3 39,-0.2 -1,-0.2 0.877 110.6 51.8 -67.9 -42.1 -26.8 24.6 -2.3 98 221 A E H >X S+ 0 0 38 -4,-1.3 4,-1.9 1,-0.2 3,-0.6 0.940 110.1 49.9 -57.2 -49.4 -28.7 26.0 -5.3 99 222 A L H 3X S+ 0 0 10 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.854 107.8 53.9 -57.7 -38.2 -25.9 28.4 -5.9 100 223 A Q H 3< S+ 0 0 108 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.786 110.1 47.4 -68.3 -28.8 -23.3 25.6 -5.7 101 224 A K H << S+ 0 0 117 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.837 120.7 35.3 -79.7 -35.3 -25.3 23.6 -8.4 102 225 A L H < S- 0 0 75 -4,-1.9 2,-2.6 -5,-0.1 -2,-0.2 0.473 91.5-141.5 -99.0 -4.3 -25.7 26.5 -10.8 103 226 A S S < S+ 0 0 93 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.1 -0.222 80.7 6.5 66.4 -48.4 -22.3 28.2 -10.2 104 227 A K S S- 0 0 95 -2,-2.6 2,-0.3 -6,-0.1 96,-0.2 -0.980 78.0-116.4-154.5 159.7 -24.2 31.5 -10.5 105 228 A F - 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