==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 02-OCT-12 4HD8 . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, MITO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.T.T.NGUYEN,M.GERTZ,C.STEEGBORN . 264 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 1 1 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 3 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 . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 1 122 A K 0 0 227 0, 0.0 225,-0.1 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 132.0 -3.0 56.2 7.0 2 123 A L - 0 0 34 223,-0.5 2,-0.2 225,-0.2 0, 0.0 -0.269 360.0-164.2 -74.4 140.0 -4.5 52.7 6.4 3 124 A S >> - 0 0 56 225,-0.1 4,-1.9 -2,-0.0 3,-0.5 -0.714 39.6 -96.0-111.8 171.7 -7.3 51.0 8.4 4 125 A L H 3> S+ 0 0 16 1,-0.3 4,-2.6 -2,-0.2 5,-0.1 0.807 124.9 55.0 -52.6 -34.7 -8.5 47.4 8.7 5 126 A Q H 3> S+ 0 0 104 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.867 103.4 53.9 -71.9 -37.1 -11.2 48.1 6.2 6 127 A D H <> S+ 0 0 64 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.933 110.1 47.3 -59.4 -47.1 -8.6 49.4 3.6 7 128 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.967 111.8 50.6 -59.0 -53.5 -6.7 46.1 4.0 8 129 A A H X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 -2,-0.2 0.878 110.9 49.0 -45.9 -44.4 -10.0 44.2 3.6 9 130 A E H X S+ 0 0 75 -4,-2.6 4,-2.4 2,-0.2 6,-0.3 0.888 109.2 52.8 -69.2 -38.8 -10.8 46.3 0.4 10 131 A L H <>S+ 0 0 35 -4,-2.7 5,-1.6 2,-0.2 6,-1.6 0.919 115.8 40.3 -54.4 -46.3 -7.3 45.5 -0.9 11 132 A I H ><5S+ 0 0 8 -4,-2.5 3,-1.6 2,-0.2 -2,-0.2 0.954 114.9 50.1 -71.2 -49.4 -8.0 41.8 -0.4 12 133 A R H 3<5S+ 0 0 146 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.905 112.3 49.7 -51.5 -44.4 -11.7 41.9 -1.6 13 134 A A T 3<5S- 0 0 75 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.467 108.6-125.2 -80.4 -4.0 -10.5 43.8 -4.8 14 135 A R T < 5S+ 0 0 111 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.684 79.5 122.7 65.7 19.1 -7.7 41.2 -5.5 15 136 A A S - 0 0 0 162,-1.3 3,-1.9 -2,-0.3 4,-0.4 -0.629 56.4 -47.8-142.4-159.0 2.8 32.2 16.6 25 146 A A G >> S+ 0 0 30 1,-0.3 4,-1.5 -2,-0.2 3,-1.5 0.751 116.1 72.7 -53.1 -34.8 1.5 31.0 20.0 26 147 A G G 34 S+ 0 0 19 161,-2.6 -1,-0.3 1,-0.3 161,-0.2 0.694 94.6 53.9 -58.8 -22.6 -1.3 33.6 20.1 27 148 A I G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 160,-0.5 48,-0.2 0.686 110.9 47.2 -84.6 -15.0 -3.4 31.8 17.4 28 149 A S T X>>S+ 0 0 2 -3,-1.5 3,-1.7 -4,-0.4 5,-1.5 0.715 88.9 76.4-101.0 -18.7 -3.2 28.5 19.4 29 150 A T G ><5S+ 0 0 64 -4,-1.5 3,-1.2 1,-0.3 -1,-0.1 0.841 90.9 61.2 -60.4 -28.2 -4.2 29.6 22.9 30 151 A P G 345S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.716 98.8 56.3 -74.1 -8.1 -7.8 29.8 21.7 31 152 A S G <45S- 0 0 24 -3,-1.7 42,-0.4 2,-0.2 -2,-0.2 0.540 129.2-100.5 -90.7 -9.5 -7.6 26.0 20.9 32 153 A G T <<5S+ 0 0 50 -3,-1.2 -3,-0.2 -4,-0.5 -4,-0.1 0.549 84.5 126.2 103.1 10.4 -6.6 25.5 24.6 33 154 A I < - 0 0 23 -5,-1.5 -1,-0.3 -8,-0.1 -2,-0.2 -0.878 54.5-136.7 -95.4 116.8 -2.8 25.2 24.2 34 155 A P - 0 0 108 0, 0.0 -8,-0.0 0, 0.0 2,-0.0 -0.302 13.4-113.7 -76.8 162.5 -1.0 27.7 26.5 35 156 A D 0 0 92 -9,-0.0 0, 0.0 -6,-0.0 0, 0.0 -0.091 360.0 360.0 -68.0 178.0 2.0 29.9 25.6 36 157 A F 0 0 239 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.072 360.0 360.0 63.8 360.0 5.6 29.6 27.2 37 ! 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 38 170 A Q 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.6 5.6 19.1 37.0 39 171 A Y - 0 0 80 2,-0.1 23,-0.1 23,-0.0 24,-0.1 0.201 360.0-116.1-123.6 -2.0 7.3 18.3 33.8 40 172 A D + 0 0 119 1,-0.2 3,-0.1 19,-0.1 18,-0.0 0.875 65.6 149.4 69.4 39.3 10.6 17.4 35.7 41 173 A L - 0 0 51 1,-0.1 -1,-0.2 18,-0.1 -2,-0.1 -0.896 52.7-146.7-111.3 135.9 12.4 20.2 34.0 42 174 A P S S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.847 89.7 -14.4 -64.3 -34.3 15.3 22.3 35.4 43 175 A Y S > S- 0 0 103 1,-0.1 3,-1.5 -3,-0.1 4,-0.3 -0.960 80.7 -93.8-161.0 159.8 14.0 25.4 33.5 44 176 A P G > S+ 0 0 93 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.865 116.4 54.3 -43.5 -50.6 11.4 25.9 30.6 45 177 A E G > S+ 0 0 97 1,-0.3 3,-1.9 2,-0.2 117,-0.2 0.661 86.0 82.2 -72.7 -15.3 13.8 25.8 27.6 46 178 A A G X S+ 0 0 0 -3,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.746 76.5 72.3 -61.1 -23.7 15.4 22.4 28.6 47 179 A I G < S+ 0 0 16 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.842 106.1 37.6 -63.5 -24.9 12.4 20.7 26.9 48 180 A F G < S+ 0 0 29 -3,-1.9 114,-3.3 -4,-0.2 2,-0.4 -0.154 93.7 104.8-117.3 36.2 13.9 21.8 23.6 49 181 A E <> - 0 0 50 -3,-1.6 4,-2.3 112,-0.2 5,-0.1 -0.986 61.9-144.1-115.9 135.3 17.6 21.4 24.3 50 182 A L H > S+ 0 0 46 -2,-0.4 4,-2.6 112,-0.4 5,-0.2 0.849 96.5 50.9 -64.7 -42.5 19.5 18.5 22.8 51 183 A P H > S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.969 114.0 44.4 -64.7 -45.5 21.9 17.8 25.8 52 184 A F H > S+ 0 0 39 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.935 113.6 53.0 -55.6 -46.3 19.1 17.7 28.3 53 185 A F H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.898 106.9 49.9 -59.2 -44.0 17.1 15.5 25.8 54 186 A F H < S+ 0 0 133 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 116.4 44.5 -64.4 -31.5 20.0 13.0 25.5 55 187 A H H < S+ 0 0 169 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.825 136.7 5.2 -81.9 -36.8 20.1 12.8 29.3 56 188 A N < + 0 0 32 -4,-3.2 4,-0.4 -5,-0.2 -1,-0.2 -0.668 61.3 172.3-147.7 88.9 16.4 12.6 29.9 57 189 A P > + 0 0 18 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.621 61.5 88.2 -73.4 -11.0 14.0 12.4 26.8 58 190 A K H > S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.843 80.9 53.5 -60.1 -43.5 10.8 11.7 28.9 59 191 A P H > S+ 0 0 3 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.955 112.0 46.5 -59.7 -43.9 9.7 15.3 29.5 60 192 A F H > S+ 0 0 3 -4,-0.4 4,-3.1 2,-0.2 -2,-0.2 0.944 111.9 51.3 -57.3 -50.3 9.8 16.0 25.7 61 193 A F H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.859 106.6 54.9 -58.0 -33.9 7.9 12.7 25.0 62 194 A T H X S+ 0 0 68 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.928 109.9 45.7 -59.9 -47.7 5.3 13.7 27.5 63 195 A L H X S+ 0 0 26 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.932 110.6 54.3 -63.3 -44.0 4.8 17.0 25.6 64 196 A A H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 3,-0.3 0.920 106.9 50.4 -55.6 -45.4 4.7 15.0 22.3 65 197 A K H < S+ 0 0 71 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.905 110.6 50.4 -56.4 -40.5 1.9 12.8 23.6 66 198 A E H < S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.752 116.2 42.5 -70.0 -26.4 -0.1 15.9 24.6 67 199 A L H < S+ 0 0 24 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.569 84.1 112.2-103.9 -12.1 0.4 17.4 21.2 68 200 A Y S >< S- 0 0 10 -4,-1.6 3,-1.1 -5,-0.2 4,-0.3 -0.212 87.0 -70.2 -54.6 155.7 -0.2 14.4 18.9 69 201 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.145 117.2 44.1 -51.9 141.1 -3.4 14.6 16.8 70 202 A G T 3 S+ 0 0 77 2,-0.5 3,-0.1 -3,-0.1 -2,-0.1 0.183 92.1 79.2 109.3 -14.6 -6.7 14.3 18.7 71 203 A N S < S+ 0 0 80 -3,-1.1 2,-0.3 1,-0.2 -4,-0.1 0.888 98.4 26.1 -89.6 -40.3 -6.0 16.6 21.7 72 204 A Y - 0 0 58 -4,-0.3 -2,-0.5 -5,-0.2 -1,-0.2 -0.886 63.3-151.7-124.3 152.3 -6.6 20.0 20.1 73 205 A K - 0 0 134 -42,-0.4 28,-0.1 -2,-0.3 32,-0.0 -0.913 30.6-101.9-119.7 153.3 -8.6 21.3 17.2 74 206 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -46,-0.1 -0.287 38.2-147.1 -66.9 157.5 -8.0 24.4 15.0 75 207 A N >> - 0 0 23 -48,-0.2 4,-2.3 0, 0.0 3,-0.7 -0.469 39.4 -73.9-116.7-173.7 -10.0 27.6 15.8 76 208 A V H 3> S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.812 128.9 60.8 -52.8 -34.2 -11.5 30.5 13.7 77 209 A T H 3> S+ 0 0 0 2,-0.2 4,-1.6 -50,-0.2 -1,-0.2 0.937 108.2 41.3 -55.9 -51.6 -7.9 31.8 13.3 78 210 A H H <> S+ 0 0 0 -3,-0.7 4,-2.0 -51,-0.2 -2,-0.2 0.912 115.6 50.5 -64.0 -47.9 -6.7 28.6 11.5 79 211 A Y H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.837 104.3 57.6 -65.1 -33.2 -9.8 28.4 9.5 80 212 A F H X S+ 0 0 1 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.947 109.3 46.7 -58.5 -43.3 -9.5 32.1 8.4 81 213 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.860 108.0 54.7 -66.7 -35.9 -6.1 31.1 7.0 82 214 A R H X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.913 107.3 53.5 -61.4 -38.8 -7.6 28.0 5.3 83 215 A L H X S+ 0 0 8 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.893 103.7 52.6 -62.6 -44.9 -10.0 30.4 3.7 84 216 A L H <>S+ 0 0 2 -4,-1.8 5,-2.6 1,-0.2 6,-0.6 0.931 111.6 49.3 -55.8 -46.9 -7.2 32.6 2.3 85 217 A H H ><5S+ 0 0 41 -4,-2.1 3,-1.5 4,-0.2 -2,-0.2 0.900 110.3 48.7 -54.9 -46.7 -5.8 29.4 0.8 86 218 A D H 3<5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.721 108.1 55.7 -71.3 -21.4 -9.1 28.3 -0.7 87 219 A K T 3<5S- 0 0 62 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.209 118.5-110.2 -95.4 9.9 -9.6 31.8 -2.2 88 220 A G T < 5S+ 0 0 46 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.771 90.1 109.0 74.1 28.2 -6.3 31.6 -4.1 89 221 A L < + 0 0 6 -5,-2.6 -70,-3.0 -6,-0.2 2,-0.9 0.530 43.6 99.2-111.7 -9.1 -4.6 34.3 -1.9 90 222 A L E +a 19 0A 7 -6,-0.6 -70,-0.2 -72,-0.2 3,-0.1 -0.718 31.7 166.4 -95.2 108.9 -2.1 32.4 0.2 91 223 A L E S- 0 0 26 -72,-2.6 2,-0.3 -2,-0.9 -71,-0.2 0.962 72.0 -18.8 -78.2 -57.6 1.5 32.5 -1.0 92 224 A R E -a 20 0A 40 -73,-1.1 -71,-2.9 84,-0.1 2,-0.5 -0.998 49.5-148.6-150.1 150.3 3.1 31.1 2.2 93 225 A L E -ac 21 112A 0 18,-2.6 20,-2.8 -2,-0.3 2,-0.5 -0.959 13.7-165.1-120.3 112.2 2.2 30.5 5.9 94 226 A Y E -ac 22 113A 3 -73,-3.1 -71,-2.5 -2,-0.5 2,-0.4 -0.833 14.0-174.6 -93.9 120.5 5.2 30.7 8.3 95 227 A T E -ac 23 114A 0 18,-2.4 20,-1.6 -2,-0.5 21,-0.6 -0.942 30.0-167.9-123.2 140.7 4.4 29.3 11.8 96 228 A Q + 0 0 42 -73,-1.8 -72,-0.2 -2,-0.4 2,-0.1 0.411 65.8 101.7 -93.1 -8.6 6.4 29.1 15.0 97 229 A N - 0 0 15 -74,-0.2 19,-0.3 1,-0.1 3,-0.1 -0.464 54.4-163.4 -77.0 152.4 3.8 26.7 16.5 98 230 A I + 0 0 19 -2,-0.1 21,-0.2 1,-0.1 -1,-0.1 0.184 67.9 97.2-116.9 16.5 4.4 22.9 16.7 99 231 A D S S- 0 0 18 19,-0.1 -27,-0.1 1,-0.1 -1,-0.1 0.648 81.9-136.8 -80.6 -11.5 0.8 21.9 17.3 100 232 A G > + 0 0 2 -3,-0.1 4,-2.2 1,-0.1 3,-0.2 0.629 60.9 133.4 72.2 13.0 0.3 21.1 13.6 101 233 A L H > + 0 0 5 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.754 62.1 63.7 -77.3 -19.3 -3.1 22.8 13.5 102 234 A E H 4>S+ 0 0 0 2,-0.2 5,-1.7 1,-0.2 4,-0.2 0.952 109.6 39.6 -60.7 -48.3 -2.3 24.6 10.3 103 235 A R H >45S+ 0 0 76 1,-0.2 3,-1.9 2,-0.2 -2,-0.2 0.921 113.8 55.3 -71.5 -35.4 -2.0 21.3 8.4 104 236 A V H 3<5S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.858 98.7 61.6 -60.8 -31.4 -5.0 19.9 10.4 105 237 A S T 3<5S- 0 0 0 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.577 126.8-104.2 -76.5 -5.9 -7.1 22.9 9.2 106 238 A G T < 5S+ 0 0 32 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.600 71.0 147.5 96.1 13.7 -6.4 21.5 5.8 107 239 A I < - 0 0 3 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.703 54.3-112.6 -73.6 128.5 -3.8 23.9 4.5 108 240 A P > - 0 0 52 0, 0.0 3,-2.5 0, 0.0 4,-0.3 -0.366 15.0-120.3 -69.0 149.4 -1.5 21.9 2.2 109 241 A A G > S+ 0 0 74 1,-0.3 3,-1.3 2,-0.2 5,-0.1 0.729 111.9 65.9 -49.3 -37.5 2.1 21.2 3.2 110 242 A S G 3 S+ 0 0 70 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.694 102.9 48.3 -63.5 -19.8 3.3 23.0 0.1 111 243 A K G < S+ 0 0 43 -3,-2.5 -18,-2.6 -19,-0.1 2,-0.4 0.495 101.9 82.6 -94.2 -6.2 1.8 26.2 1.6 112 244 A L E < -c 93 0A 4 -3,-1.3 2,-0.5 -4,-0.3 -18,-0.2 -0.803 50.8-170.0-107.8 137.4 3.4 25.8 5.1 113 245 A V E -c 94 0A 0 -20,-2.8 -18,-2.4 -2,-0.4 2,-1.5 -0.955 12.6-163.0-115.8 106.3 6.8 26.6 6.5 114 246 A E E > -c 95 0A 37 -2,-0.5 3,-2.4 1,-0.2 -18,-0.1 -0.691 10.5-175.6 -85.6 86.6 6.8 24.9 9.9 115 247 A A T 3 S+ 0 0 0 -20,-1.6 -1,-0.2 -2,-1.5 -19,-0.2 0.747 80.4 41.7 -69.7 -22.0 9.8 26.9 11.0 116 248 A H T 3 S- 0 0 17 -21,-0.6 44,-1.8 1,-0.4 -1,-0.3 0.210 117.1-117.6-103.7 12.3 10.0 25.1 14.4 117 249 A G E < -F 159 0B 6 -3,-2.4 -1,-0.4 42,-0.3 2,-0.3 -0.279 26.4 -90.5 92.3-165.0 9.3 21.7 12.8 118 250 A T E -F 158 0B 19 40,-1.7 40,-0.5 3,-0.1 3,-0.4 -0.971 8.3-136.9-155.8 152.3 6.7 19.0 13.0 119 251 A F E S+ 0 0 7 -2,-0.3 40,-0.1 -21,-0.2 -1,-0.0 0.359 89.3 90.5 -89.9 1.2 5.6 15.8 14.7 120 252 A A E S+ 0 0 47 38,-0.1 13,-2.4 13,-0.1 14,-0.4 0.681 95.9 23.8 -77.0 -17.1 4.7 14.4 11.4 121 253 A S E - 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