==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 21-DEC-07 3BS1 . COMPND 2 MOLECULE: ACCESSORY GENE REGULATOR PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR D.J.SIDOTE,C.BARBIERI,T.WU,A.M.STOCK . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 72.8 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 . 40 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 . 14 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 1 136 A M 0 0 158 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.4 18.0 7.0 23.7 2 137 A D + 0 0 54 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.730 360.0 160.4 -81.1 102.4 18.1 5.0 20.5 3 138 A N + 0 0 146 -2,-1.0 -1,-0.2 1,-0.1 4,-0.1 0.694 60.6 65.6 -94.9 -22.5 21.3 6.2 18.8 4 139 A S S S+ 0 0 114 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.671 105.0 40.3 -82.2 -16.9 21.9 3.4 16.4 5 140 A V S S- 0 0 62 16,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.990 96.3-101.9-132.3 137.9 18.8 3.9 14.2 6 141 A E - 0 0 99 -2,-0.4 15,-2.4 14,-0.1 2,-0.3 -0.376 48.0-175.8 -64.0 134.6 17.5 7.3 13.1 7 142 A T E -A 20 0A 34 13,-0.3 2,-0.4 -5,-0.1 13,-0.2 -0.930 22.2-148.4-135.6 152.7 14.4 8.3 15.2 8 143 A I E -A 19 0A 17 11,-2.7 11,-2.8 -2,-0.3 2,-0.6 -0.975 20.4-131.3-120.4 138.1 11.8 11.1 15.4 9 144 A E E -A 18 0A 69 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.814 19.3-167.1 -89.4 118.9 10.2 12.2 18.7 10 145 A L E -A 17 0A 1 7,-3.1 7,-2.4 -2,-0.6 2,-0.3 -0.951 15.2-153.1-105.8 122.3 6.5 12.4 18.4 11 146 A K E -A 16 0A 124 -2,-0.5 37,-0.5 37,-0.3 2,-0.3 -0.701 22.8-176.6-102.2 146.7 5.0 14.2 21.4 12 147 A R E > S-A 15 0A 146 3,-3.1 3,-2.6 -2,-0.3 35,-0.1 -0.861 71.2 -57.4-137.2 106.8 1.6 14.1 23.1 13 148 A G T 3 S- 0 0 79 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.406 121.4 -20.7 52.4-130.0 1.5 16.7 25.9 14 149 A S T 3 S+ 0 0 124 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.416 122.6 96.5 -87.7 2.8 4.4 15.8 28.1 15 150 A N E < -A 12 0A 115 -3,-2.6 -3,-3.1 2,-0.0 2,-0.4 -0.658 56.2-165.3 -88.8 147.7 4.6 12.3 26.8 16 151 A S E -A 11 0A 62 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.976 11.7-166.8-130.6 146.7 7.0 11.3 24.0 17 152 A V E -A 10 0A 65 -7,-2.4 -7,-3.1 -2,-0.4 2,-0.5 -0.994 15.0-147.3-129.6 126.6 7.3 8.3 21.7 18 153 A Y E -A 9 0A 103 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.846 18.4-170.5 -93.7 125.3 10.4 7.8 19.7 19 154 A V E -A 8 0A 3 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.1 -0.964 23.9-119.9-120.9 130.5 9.8 6.2 16.4 20 155 A Q E >> -A 7 0A 69 -2,-0.4 3,-2.0 -13,-0.2 4,-0.5 -0.445 28.1-120.1 -65.7 140.6 12.4 4.9 14.0 21 156 A Y G >4 S+ 0 0 18 -15,-2.4 3,-1.7 1,-0.3 -1,-0.1 0.885 111.9 49.3 -48.3 -48.7 12.3 6.7 10.6 22 157 A D G 34 S+ 0 0 58 -16,-0.3 -1,-0.3 1,-0.3 -15,-0.1 0.453 93.8 73.1 -83.3 2.5 11.6 3.5 8.7 23 158 A D G <4 S+ 0 0 45 -3,-2.0 18,-1.1 17,-0.1 2,-0.5 0.665 88.5 83.9 -70.3 -22.4 8.8 2.4 11.0 24 159 A I E << +B 40 0B 0 -3,-1.7 16,-0.3 -4,-0.5 50,-0.2 -0.754 52.4 180.0 -95.7 124.6 6.9 5.3 9.2 25 160 A M E - 0 0 0 14,-3.5 46,-2.6 -2,-0.5 2,-0.3 0.943 69.6 -35.8 -79.7 -55.3 5.2 4.7 5.9 26 161 A F E -BC 39 70B 5 13,-1.0 13,-3.0 44,-0.2 2,-0.4 -0.968 50.0-124.4-160.0 165.2 3.9 8.3 5.5 27 162 A F E -BC 38 69B 0 42,-2.9 42,-2.3 -2,-0.3 2,-0.3 -0.930 27.9-176.5-112.9 145.3 2.6 11.3 7.4 28 163 A E E -BC 37 68B 48 9,-2.0 9,-3.0 -2,-0.4 40,-0.2 -0.970 34.3 -95.1-135.3 156.2 -0.8 12.9 6.6 29 164 A S E -B 36 0B 50 38,-1.7 7,-0.3 -2,-0.3 2,-0.1 -0.448 43.5-128.9 -63.2 138.2 -2.7 15.9 7.8 30 165 A S - 0 0 16 5,-2.8 4,-0.2 2,-0.4 5,-0.1 -0.444 15.1-121.3 -80.2 161.6 -5.2 15.0 10.5 31 166 A T S S+ 0 0 147 -2,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.702 99.5 86.8 -70.1 -19.8 -8.8 16.1 10.4 32 167 A K S > S- 0 0 98 1,-0.1 3,-2.0 2,-0.0 -2,-0.4 -0.723 98.8-101.9 -84.5 124.5 -7.8 17.7 13.7 33 168 A S T 3 S+ 0 0 74 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.102 98.9 2.7 -51.5 132.5 -6.4 21.2 13.2 34 169 A H T 3 S+ 0 0 155 1,-0.2 15,-1.2 -4,-0.2 2,-0.3 0.519 107.8 111.5 69.3 8.5 -2.6 21.5 13.4 35 170 A R E < - D 0 48B 67 -3,-2.0 -5,-2.8 13,-0.2 2,-0.3 -0.793 48.1-160.6-112.4 156.6 -2.1 17.8 13.9 36 171 A L E -BD 29 47B 7 11,-3.0 11,-2.2 -2,-0.3 2,-0.5 -0.850 14.1-133.0-125.8 162.4 -0.7 15.1 11.7 37 172 A I E -BD 28 46B 25 -9,-3.0 -9,-2.0 -2,-0.3 2,-0.6 -0.983 11.5-151.9-120.4 121.1 -1.0 11.3 11.7 38 173 A A E -BD 27 45B 0 7,-3.2 7,-2.3 -2,-0.5 2,-0.8 -0.814 12.3-149.0 -86.8 121.6 2.2 9.2 11.3 39 174 A H E -BD 26 44B 10 -13,-3.0 -14,-3.5 -2,-0.6 -13,-1.0 -0.866 22.9-178.4 -95.8 106.5 1.2 5.9 9.6 40 175 A L E -B 24 0B 17 3,-3.1 -16,-0.2 -2,-0.8 3,-0.1 -0.329 47.0 -78.0 -94.2 179.9 3.6 3.2 11.0 41 176 A D S S- 0 0 50 -18,-1.1 -17,-0.1 1,-0.2 3,-0.0 0.902 121.6 -10.9 -41.9 -56.2 3.8 -0.5 10.1 42 177 A N S S+ 0 0 132 -19,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.010 128.2 62.1-139.8 23.6 0.8 -1.4 12.2 43 178 A R - 0 0 178 -3,-0.1 -3,-3.1 2,-0.0 2,-0.4 -0.984 59.8-144.9-148.7 154.8 0.0 1.7 14.3 44 179 A Q E -D 39 0B 111 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.982 12.2-163.2-122.8 141.3 -1.0 5.3 13.8 45 180 A I E -D 38 0B 27 -7,-2.3 -7,-3.2 -2,-0.4 2,-0.4 -0.985 5.4-154.3-127.8 124.9 0.2 8.2 15.9 46 181 A E E +D 37 0B 37 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.2 -0.841 29.4 151.5-100.3 133.3 -1.5 11.6 16.0 47 182 A F E -D 36 0B 13 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.5 -0.967 48.7 -91.7-154.4 161.1 0.7 14.5 17.0 48 183 A Y E S+D 35 0B 156 -37,-0.5 2,-0.3 -2,-0.3 -37,-0.3 -0.724 71.0 103.9 -80.8 125.1 1.2 18.3 16.6 49 184 A G - 0 0 27 -15,-1.2 2,-0.4 -2,-0.5 3,-0.1 -0.972 59.3-104.9-177.6-179.1 3.6 19.1 13.8 50 185 A N > - 0 0 87 -2,-0.3 4,-1.5 1,-0.1 3,-0.1 -0.988 16.3-134.3-132.1 144.3 3.8 20.4 10.2 51 186 A L H > S+ 0 0 11 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.835 103.2 60.3 -64.0 -36.3 4.5 18.5 7.0 52 187 A K H > S+ 0 0 113 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.943 105.2 47.5 -56.7 -49.8 7.1 21.1 5.8 53 188 A E H > S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.883 111.3 51.5 -59.5 -40.7 9.4 20.5 8.8 54 189 A L H >X S+ 0 0 1 -4,-1.5 3,-1.0 1,-0.2 4,-0.6 0.904 106.9 52.4 -66.1 -40.7 9.1 16.7 8.4 55 190 A S H 3< S+ 0 0 25 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.822 108.0 53.4 -63.7 -29.8 10.1 16.9 4.7 56 191 A Q H 3< S+ 0 0 125 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.624 93.0 76.1 -78.5 -14.6 13.1 19.0 5.7 57 192 A L H << S- 0 0 63 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 0.839 109.1 -6.4 -64.7 -38.4 14.3 16.3 8.2 58 193 A D >< - 0 0 34 -4,-0.6 3,-1.6 -3,-0.4 -1,-0.2 -0.983 62.8-114.7-162.7 145.2 15.7 13.8 5.7 59 194 A D T 3 S+ 0 0 145 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.761 112.9 63.2 -55.8 -27.5 15.9 13.2 2.0 60 195 A R T 3 S+ 0 0 32 1,-0.1 12,-3.2 11,-0.1 2,-0.8 0.727 86.3 79.5 -74.2 -21.2 13.7 10.1 2.4 61 196 A F E < -E 71 0B 4 -3,-1.6 2,-0.4 10,-0.2 -3,-0.2 -0.811 68.8-178.1 -92.0 108.2 10.8 12.2 3.6 62 197 A F E -E 70 0B 38 8,-2.6 8,-2.8 -2,-0.8 2,-1.5 -0.926 32.5-129.7-119.2 130.3 9.2 13.6 0.5 63 198 A R E +E 69 0B 63 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.603 36.0 165.7 -75.0 88.8 6.3 16.0 0.1 64 199 A C E + 0 0 0 -2,-1.5 32,-2.8 4,-0.7 35,-0.3 0.542 68.4 6.6 -82.4 -7.2 4.3 14.1 -2.6 65 200 A H E > S-E 68 0B 49 3,-1.2 3,-1.3 30,-0.3 -1,-0.2 -0.957 82.5-101.2-167.5 152.0 1.1 16.1 -2.0 66 201 A N T 3 S+ 0 0 119 -2,-0.3 -15,-0.1 1,-0.2 -1,-0.1 0.840 125.9 38.6 -49.3 -32.9 0.1 19.2 -0.0 67 202 A S T 3 S+ 0 0 38 27,-0.1 -38,-1.7 1,-0.1 2,-0.4 0.398 113.5 60.1-102.2 1.6 -1.4 16.8 2.6 68 203 A F E < -CE 28 65B 23 -3,-1.3 -3,-1.2 -40,-0.2 -4,-0.7 -0.992 47.1-170.8-140.0 138.7 1.2 13.9 2.6 69 204 A V E -CE 27 63B 0 -42,-2.3 -42,-2.9 -2,-0.4 2,-0.3 -0.994 25.4-156.7-122.8 119.6 4.9 13.3 3.3 70 205 A V E -CE 26 62B 0 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.8 -0.696 18.1-129.4 -98.8 148.6 6.0 9.8 2.2 71 206 A N E > - E 0 61B 0 -46,-2.6 3,-2.1 -2,-0.3 4,-0.4 -0.870 17.3-156.9 -91.7 107.2 8.9 7.8 3.4 72 207 A R G > S+ 0 0 92 -12,-3.2 3,-0.9 -2,-0.8 -1,-0.1 0.780 88.6 65.3 -54.8 -29.8 10.6 6.8 0.2 73 208 A H G 3 S+ 0 0 105 1,-0.2 -1,-0.3 -13,-0.2 -48,-0.1 0.731 105.5 44.0 -64.7 -22.7 12.2 3.8 2.0 74 209 A N G < S+ 0 0 6 -3,-2.1 14,-2.3 -49,-0.2 2,-0.3 0.386 80.9 116.4-109.1 2.4 8.8 2.2 2.5 75 210 A I E < -F 87 0C 37 -3,-0.9 12,-0.3 -4,-0.4 3,-0.1 -0.557 36.1-178.9 -71.0 130.1 7.2 2.8 -0.9 76 211 A E E - 0 0 114 10,-3.3 2,-0.3 1,-0.4 11,-0.2 0.846 63.2 -26.2 -92.5 -48.8 6.4 -0.5 -2.6 77 212 A S E -F 86 0C 56 9,-1.3 9,-2.8 2,-0.0 -1,-0.4 -0.956 54.0-131.5-156.1 169.3 4.9 0.8 -5.8 78 213 A I E -F 85 0C 67 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -1.000 7.6-147.4-131.2 132.4 3.1 3.7 -7.3 79 214 A D E >> -F 84 0C 61 5,-3.2 5,-1.9 -2,-0.4 4,-1.3 -0.848 23.3-176.0 -87.8 95.6 0.0 3.8 -9.5 80 215 A S T 45S+ 0 0 90 -2,-1.0 -1,-0.2 3,-0.2 20,-0.1 0.816 75.2 58.6 -70.1 -28.8 1.1 6.8 -11.5 81 216 A K T 45S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.933 121.0 26.6 -62.9 -47.0 -2.1 7.0 -13.5 82 217 A E T 45S- 0 0 105 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.521 107.1-126.9 -91.9 -8.5 -4.3 7.4 -10.4 83 218 A R T <5 + 0 0 91 -4,-1.3 12,-2.6 1,-0.2 2,-0.5 0.924 55.5 150.2 58.1 50.0 -1.4 8.9 -8.5 84 219 A I E < -FG 79 94C 23 -5,-1.9 -5,-3.2 10,-0.2 2,-0.5 -0.956 36.6-148.5-113.7 129.6 -1.6 6.5 -5.5 85 220 A V E -FG 78 93C 0 8,-2.6 8,-2.0 -2,-0.5 2,-0.4 -0.880 11.8-155.4 -99.4 126.1 1.5 5.5 -3.5 86 221 A Y E -FG 77 92C 75 -9,-2.8 -10,-3.3 -2,-0.5 -9,-1.3 -0.854 7.0-151.4-106.6 135.5 1.5 2.0 -2.1 87 222 A F E > -F 75 0C 0 4,-2.7 3,-2.4 -2,-0.4 -12,-0.2 -0.640 30.4-106.4-107.8 163.0 3.5 1.1 1.0 88 223 A K T 3 S+ 0 0 114 -14,-2.3 -13,-0.1 1,-0.3 -1,-0.1 0.760 120.2 55.7 -58.4 -24.9 5.1 -2.2 2.1 89 224 A N T 3 S- 0 0 37 -15,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.288 120.7-106.5 -91.0 7.5 2.4 -2.5 4.8 90 225 A K S < S+ 0 0 160 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.345 80.6 125.0 84.6 -4.3 -0.4 -2.3 2.2 91 226 A E - 0 0 44 -5,-0.1 -4,-2.7 -52,-0.0 2,-0.3 -0.349 42.2-159.6 -71.3 165.9 -1.5 1.2 3.1 92 227 A H E -G 86 0C 76 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.975 12.7-174.3-142.5 160.5 -1.7 3.9 0.4 93 228 A C E -G 85 0C 1 -8,-2.0 -8,-2.6 -2,-0.3 2,-0.3 -0.841 29.5 -96.0-140.7-177.6 -1.7 7.7 0.1 94 229 A Y E -G 84 0C 107 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.778 20.3-155.9-109.2 147.5 -2.1 10.2 -2.6 95 230 A A - 0 0 3 -12,-2.6 -30,-0.3 -2,-0.3 2,-0.1 -0.933 23.2-121.9-114.4 146.2 0.3 12.2 -4.8 96 231 A S >> - 0 0 25 -32,-2.8 4,-2.4 -2,-0.4 3,-0.7 -0.425 23.4-111.5 -85.1 161.0 -0.5 15.4 -6.4 97 232 A V T 34 S+ 0 0 94 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.897 118.2 46.8 -54.8 -43.0 -0.3 16.1 -10.2 98 233 A R T 34 S+ 0 0 209 1,-0.2 -1,-0.2 2,-0.1 -33,-0.1 0.670 122.0 32.6 -77.1 -17.1 2.7 18.5 -9.6 99 234 A N T X4 S+ 0 0 42 -3,-0.7 3,-1.5 -35,-0.3 4,-0.4 0.635 90.9 87.1-114.3 -20.7 4.7 16.2 -7.3 100 235 A V G >< S+ 0 0 16 -4,-2.4 3,-1.3 1,-0.3 -3,-0.1 0.854 87.8 53.4 -55.4 -40.1 4.1 12.6 -8.3 101 236 A K G 3 S+ 0 0 197 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.687 103.9 58.1 -72.3 -15.8 6.8 12.4 -10.9 102 237 A K G < 0 0 145 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.436 360.0 360.0 -94.7 -2.6 9.4 13.6 -8.4 103 238 A I < 0 0 58 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.916 360.0 360.0 -59.6 360.0 8.9 10.8 -5.9