==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/LIGASE 25-JUN-13 4BVF . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GERTZ,M.WEYAND,C.STEEGBORN . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 0 1 1 2 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 0 228 0, 0.0 236,-0.1 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 113.0 4.8 -5.4 19.2 2 123 A L - 0 0 43 234,-0.4 2,-0.2 236,-0.1 3,-0.0 -0.276 360.0-147.7 -76.0 151.0 5.7 -5.5 15.4 3 124 A S > - 0 0 53 236,-0.1 4,-1.5 -2,-0.1 5,-0.1 -0.549 35.5 -98.7-103.1 177.7 4.1 -7.7 12.7 4 125 A L H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.879 125.2 54.9 -61.9 -38.8 5.7 -9.2 9.6 5 126 A Q H > S+ 0 0 103 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.892 102.9 56.7 -63.0 -40.9 4.3 -6.4 7.6 6 127 A D H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 108.8 46.3 -53.6 -46.2 5.9 -3.8 9.9 7 128 A V H X S+ 0 0 1 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.904 111.9 49.3 -70.0 -42.9 9.3 -5.4 9.2 8 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-0.4 0.960 112.7 49.7 -55.7 -47.3 8.7 -5.5 5.4 9 130 A E H X S+ 0 0 84 -4,-3.3 4,-2.1 1,-0.3 6,-0.3 0.866 105.2 56.7 -63.1 -38.4 7.6 -1.8 5.7 10 131 A L H <>S+ 0 0 40 -4,-2.5 5,-2.2 1,-0.2 6,-1.2 0.880 111.8 43.1 -58.1 -40.2 10.8 -1.0 7.6 11 132 A I H ><5S+ 0 0 20 -4,-1.8 3,-1.8 -3,-0.4 -2,-0.2 0.928 111.7 52.8 -70.5 -44.6 12.8 -2.4 4.8 12 133 A R H 3<5S+ 0 0 135 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.807 110.7 48.3 -58.4 -31.6 10.7 -0.7 2.1 13 134 A A T 3<5S- 0 0 76 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.358 112.0-121.1 -88.5 -2.5 11.2 2.7 3.9 14 135 A R T < 5S+ 0 0 153 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.709 77.9 130.1 58.5 24.0 15.0 2.0 4.1 15 136 A A S - 0 0 1 173,-1.5 3,-2.3 174,-0.5 4,-0.3 -0.761 55.3 -62.3-139.2-173.9 20.6 -23.7 10.7 25 146 A A G >> S+ 0 0 33 1,-0.3 3,-1.8 -2,-0.2 4,-0.6 0.690 117.1 75.7 -46.8 -29.4 19.6 -27.1 9.2 26 147 A G G 34 S+ 0 0 14 172,-1.7 3,-0.4 1,-0.3 -1,-0.3 0.765 87.8 59.1 -58.7 -28.4 15.9 -26.1 8.9 27 148 A I G <4 S+ 0 0 0 -3,-2.3 62,-0.3 171,-0.7 -1,-0.3 0.658 108.8 46.7 -75.0 -13.6 16.6 -23.9 5.9 28 149 A S T X4>S+ 0 0 1 -3,-1.8 5,-1.7 -4,-0.3 3,-0.6 0.441 84.4 86.8-108.9 -0.4 18.0 -27.0 4.1 29 150 A T G ><5S+ 0 0 48 -4,-0.6 3,-1.8 -3,-0.4 -2,-0.1 0.861 85.7 58.2 -64.0 -34.0 15.2 -29.5 4.8 30 151 A P G 3 5S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.781 99.0 60.4 -69.3 -17.0 13.2 -28.4 1.7 31 152 A S G < 5S- 0 0 23 -3,-0.6 53,-0.4 2,-0.2 -2,-0.2 0.502 128.4-101.3 -81.6 -6.1 16.3 -29.2 -0.3 32 153 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 1,-0.3 -4,-0.0 0.439 82.7 129.3 103.1 3.5 15.9 -32.8 0.9 33 154 A I < - 0 0 17 -5,-1.7 -1,-0.3 -8,-0.1 -2,-0.2 -0.828 55.7-128.1 -97.5 121.6 18.6 -32.7 3.6 34 155 A P - 0 0 66 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.391 17.8-151.6 -69.2 141.8 17.5 -33.9 7.0 35 156 A D - 0 0 20 -2,-0.1 8,-2.7 -9,-0.1 9,-0.0 -0.054 25.7-108.1 -85.1-165.3 18.1 -31.9 10.2 36 157 A F S S+ 0 0 31 6,-0.3 8,-2.3 7,-0.2 9,-0.3 0.879 105.8 36.4 -88.7 -48.9 18.5 -33.1 13.8 37 158 A R S S+ 0 0 87 5,-0.2 5,-0.1 6,-0.1 3,-0.1 0.447 79.2 110.2-102.3 -4.7 15.2 -32.2 15.4 38 159 A S S > S- 0 0 38 1,-0.1 4,-1.4 3,-0.1 7,-0.4 -0.455 76.2-104.2 -64.2 142.1 12.4 -32.6 12.9 39 160 A P T 4 S- 0 0 123 0, 0.0 2,-2.7 0, 0.0 -1,-0.1 -0.361 94.0 -3.9 -63.4 142.6 10.0 -35.6 13.8 40 161 A G T 4 S+ 0 0 52 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 -0.337 139.2 44.7 77.3 -67.5 10.4 -38.7 11.7 41 162 A S T 4 S+ 0 0 69 -2,-2.7 -1,-0.2 3,-0.0 -3,-0.1 0.660 89.4 103.1 -86.0 -19.6 13.1 -37.3 9.3 42 163 A G S >< S- 0 0 0 -4,-1.4 3,-2.0 1,-0.1 -6,-0.3 -0.342 86.3-112.3 -67.6 148.3 15.3 -35.7 11.9 43 164 A L G > S+ 0 0 18 -8,-2.7 3,-2.1 1,-0.3 -7,-0.2 0.788 112.3 71.8 -49.6 -33.9 18.5 -37.4 12.9 44 165 A Y G 3 S+ 0 0 105 -8,-2.3 3,-0.4 1,-0.3 -1,-0.3 0.835 104.3 39.9 -53.7 -34.9 17.0 -38.0 16.4 45 166 A S G < S+ 0 0 66 -3,-2.0 -1,-0.3 -7,-0.4 -2,-0.2 0.076 113.6 54.6-104.0 30.6 14.7 -40.6 14.9 46 167 A N <> + 0 0 53 -3,-2.1 4,-0.7 2,-0.1 3,-0.3 -0.007 55.6 134.1-148.2 36.5 17.2 -42.2 12.4 47 168 A L H >>S+ 0 0 45 -3,-0.4 5,-2.2 1,-0.2 4,-1.2 0.600 72.0 55.0 -69.3 -12.8 20.1 -43.3 14.4 48 169 A Q H 45S+ 0 0 183 2,-0.3 -1,-0.2 3,-0.2 -2,-0.1 0.818 96.8 57.8 -94.6 -36.0 20.3 -46.8 12.7 49 170 A Q H 45S+ 0 0 130 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 123.0 33.7 -56.8 -22.9 20.5 -45.8 9.1 50 171 A Y H <5S- 0 0 20 -4,-0.7 -2,-0.3 -7,-0.1 -1,-0.2 0.692 101.0-131.5-108.1 -22.6 23.5 -44.0 10.5 51 172 A D T <5 + 0 0 117 -4,-1.2 -3,-0.2 1,-0.2 -4,-0.1 0.870 54.7 145.2 69.8 39.6 24.8 -46.3 13.3 52 173 A L < - 0 0 11 -5,-2.2 -1,-0.2 1,-0.1 -2,-0.1 -0.822 54.4-142.9-103.8 144.3 25.1 -43.5 15.9 53 174 A P S S- 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.824 92.7 -12.5 -68.6 -29.6 24.5 -43.8 19.6 54 175 A Y S > S- 0 0 98 1,-0.1 3,-1.2 -7,-0.1 4,-0.4 -0.963 79.2 -99.3-167.7 157.0 23.0 -40.3 19.4 55 176 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.906 114.4 57.7 -59.3 -46.6 23.0 -37.5 16.8 56 177 A E G > S+ 0 0 15 1,-0.3 3,-2.3 2,-0.2 117,-0.2 0.711 88.0 78.7 -55.8 -25.1 25.7 -35.3 18.2 57 178 A A G X S+ 0 0 0 -3,-1.2 3,-2.2 1,-0.3 -1,-0.3 0.823 79.4 68.4 -55.5 -35.1 28.3 -38.2 18.1 58 179 A I G < S+ 0 0 3 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.755 107.2 40.7 -57.9 -21.4 28.7 -37.7 14.3 59 180 A F G < S+ 0 0 7 -3,-2.3 114,-3.0 -4,-0.2 2,-0.4 -0.018 95.8 98.9-117.0 29.5 30.4 -34.4 15.3 60 181 A E <> - 0 0 43 -3,-2.2 4,-2.1 112,-0.2 5,-0.1 -0.934 64.9-142.8-119.9 141.3 32.4 -35.5 18.3 61 182 A L H > S+ 0 0 46 -2,-0.4 4,-3.0 112,-0.3 5,-0.4 0.897 95.8 56.1 -73.4 -39.4 36.0 -36.4 18.2 62 183 A P H > S+ 0 0 103 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.961 114.5 39.8 -60.9 -46.0 36.1 -39.3 20.6 63 184 A F H > S+ 0 0 35 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.916 113.8 56.1 -64.8 -39.7 33.5 -41.2 18.6 64 185 A F H < S+ 0 0 2 -4,-2.1 -1,-0.2 -7,-0.2 -3,-0.2 0.951 109.5 44.1 -58.1 -50.8 35.1 -40.0 15.3 65 186 A F H < S+ 0 0 105 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.837 115.2 50.2 -69.1 -28.2 38.5 -41.5 16.1 66 187 A H H < S- 0 0 156 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.919 136.3 -1.4 -67.2 -43.4 36.7 -44.6 17.4 67 188 A N < + 0 0 36 -4,-3.3 4,-0.5 -5,-0.2 -1,-0.2 -0.705 56.2 175.4-156.4 98.6 34.7 -44.9 14.2 68 189 A P > + 0 0 22 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.609 62.3 93.4 -85.2 -8.1 34.9 -42.4 11.3 69 190 A K H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 84.2 47.1 -50.1 -54.4 32.5 -44.4 9.0 70 191 A P H > S+ 0 0 4 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.967 113.6 47.7 -60.1 -49.4 29.2 -42.6 10.0 71 192 A F H > S+ 0 0 3 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.947 112.3 50.5 -52.2 -48.4 30.7 -39.2 9.6 72 193 A F H X S+ 0 0 12 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.769 105.3 56.1 -67.0 -26.8 32.2 -40.1 6.3 73 194 A T H X S+ 0 0 45 -4,-2.2 4,-2.5 -3,-0.4 -1,-0.2 0.906 109.5 46.2 -59.4 -49.7 28.8 -41.5 5.0 74 195 A L H X S+ 0 0 22 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.899 110.2 53.6 -60.6 -41.3 27.3 -38.1 5.8 75 196 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 -5,-0.3 -2,-0.2 0.939 108.4 50.4 -58.3 -44.4 30.3 -36.5 4.1 76 197 A K H >< S+ 0 0 73 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.955 113.1 45.6 -54.5 -52.2 29.5 -38.7 1.1 77 198 A E H 3< S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.846 119.7 40.0 -59.5 -37.9 25.8 -37.6 1.1 78 199 A L H 3< S+ 0 0 14 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.287 80.3 131.0 -99.4 6.9 26.7 -33.9 1.5 79 200 A Y S X< S- 0 0 4 -3,-1.0 3,-1.9 -4,-0.6 4,-0.1 -0.474 75.3 -84.1 -75.1 130.6 29.6 -33.6 -0.7 80 201 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.087 116.7 43.1 -27.2 129.7 29.3 -30.7 -3.2 81 202 A G T 3 S+ 0 0 80 2,-0.3 -2,-0.1 -3,-0.1 -3,-0.1 -0.343 94.3 84.6 122.5 -42.7 27.3 -31.7 -6.2 82 203 A N S < S+ 0 0 97 -3,-1.9 2,-0.2 -5,-0.0 -4,-0.1 0.878 85.9 27.5 -75.4 -51.0 24.5 -33.6 -4.4 83 204 A Y S S- 0 0 70 27,-0.2 -2,-0.3 -4,-0.1 -51,-0.1 -0.628 70.1-135.7-106.6 168.4 21.7 -31.3 -3.2 84 205 A K - 0 0 94 -53,-0.4 28,-0.1 -2,-0.2 186,-0.1 -0.874 25.6 -98.2-120.7 158.8 20.6 -28.0 -4.6 85 206 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -57,-0.1 -0.354 39.1-149.7 -66.9 155.7 19.7 -24.7 -2.9 86 207 A N > - 0 0 21 -59,-0.2 4,-1.8 184,-0.0 3,-0.4 -0.542 37.5 -78.1-112.3-168.7 16.0 -24.0 -2.3 87 208 A V H > S+ 0 0 32 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.796 126.3 61.0 -63.9 -34.1 13.9 -20.9 -2.2 88 209 A T H > S+ 0 0 0 1,-0.2 4,-1.5 -61,-0.2 -1,-0.3 0.960 107.8 45.5 -57.4 -48.1 15.0 -20.0 1.3 89 210 A H H > S+ 0 0 1 -3,-0.4 4,-2.1 -62,-0.3 -2,-0.2 0.923 112.1 50.0 -59.4 -46.0 18.6 -19.9 0.0 90 211 A Y H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.843 104.8 58.4 -69.4 -30.5 17.7 -17.8 -3.1 91 212 A F H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.918 107.6 46.8 -58.6 -42.0 15.8 -15.3 -0.9 92 213 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.913 110.9 52.8 -66.7 -38.2 19.0 -14.7 1.0 93 214 A R H X S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.913 108.6 49.5 -60.0 -40.4 20.8 -14.4 -2.3 94 215 A L H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.813 105.7 56.8 -71.1 -34.4 18.2 -11.8 -3.4 95 216 A L H <>S+ 0 0 4 -4,-2.2 5,-2.4 2,-0.2 6,-0.7 0.903 110.4 45.8 -56.3 -46.7 18.7 -9.9 -0.1 96 217 A H H ><5S+ 0 0 42 -4,-2.2 3,-2.3 4,-0.2 -2,-0.2 0.960 112.2 49.6 -61.0 -52.1 22.4 -9.7 -1.0 97 218 A D H 3<5S+ 0 0 77 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.792 106.1 57.1 -61.8 -31.1 21.7 -8.7 -4.6 98 219 A K T 3<5S- 0 0 72 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.396 119.7-109.7 -84.1 6.4 19.3 -6.0 -3.3 99 220 A G T < 5S+ 0 0 60 -3,-2.3 -3,-0.2 -4,-0.1 -2,-0.1 0.562 90.5 109.9 81.3 13.7 22.2 -4.5 -1.2 100 221 A L < + 0 0 15 -5,-2.4 -81,-2.3 -6,-0.2 2,-0.8 0.653 42.4 99.3 -93.4 -15.8 20.7 -5.5 2.1 101 222 A L E +a 19 0A 6 -6,-0.7 -81,-0.2 -5,-0.2 3,-0.1 -0.652 32.2 170.0 -90.8 110.2 23.0 -8.3 3.4 102 223 A L E S- 0 0 28 -83,-2.5 2,-0.3 -2,-0.8 -82,-0.2 0.972 73.5 -28.9 -69.7 -58.8 25.6 -7.3 5.9 103 224 A R E -a 20 0A 44 -84,-1.0 -82,-1.9 84,-0.1 2,-0.6 -0.980 50.3-140.5-156.5 151.3 26.6 -10.9 6.7 104 225 A L E -ac 21 123A 0 18,-2.8 20,-2.6 -2,-0.3 2,-0.5 -0.959 16.2-164.1-118.3 115.5 25.1 -14.3 6.7 105 226 A Y E -ac 22 124A 0 -84,-3.5 -82,-1.8 -2,-0.6 2,-0.4 -0.854 13.5-174.3 -99.2 129.9 26.1 -16.6 9.6 106 227 A T E -ac 23 125A 0 18,-2.3 20,-1.2 -2,-0.5 21,-0.7 -0.976 32.4-167.0-131.0 134.9 25.3 -20.3 9.0 107 228 A Q + 0 0 2 -84,-2.2 -83,-0.2 -2,-0.4 -1,-0.1 0.652 65.5 107.2 -84.2 -17.3 25.6 -23.4 11.1 108 229 A N - 0 0 9 -85,-0.2 19,-0.4 1,-0.1 3,-0.1 -0.205 50.7-167.4 -66.6 152.5 25.1 -25.5 8.0 109 230 A I + 0 0 17 1,-0.1 21,-0.4 20,-0.1 -1,-0.1 0.166 66.5 95.9-117.0 14.1 27.9 -27.6 6.3 110 231 A D S S- 0 0 18 19,-0.1 -27,-0.2 1,-0.1 -1,-0.1 0.497 82.2-135.8 -86.7 -3.7 26.1 -28.3 3.1 111 232 A G > + 0 0 20 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 0.521 62.7 132.7 65.5 7.6 27.7 -25.4 1.2 112 233 A L H > + 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.801 64.8 60.3 -68.3 -23.6 24.4 -24.4 -0.3 113 234 A E H 4>S+ 0 0 2 2,-0.2 5,-1.1 1,-0.2 4,-0.4 0.961 107.6 44.2 -64.3 -52.9 24.9 -20.7 0.6 114 235 A R H >45S+ 0 0 109 1,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.957 113.7 52.9 -49.6 -51.1 28.1 -20.6 -1.6 115 236 A V H 3<5S+ 0 0 65 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.873 100.9 60.2 -58.8 -40.0 26.2 -22.5 -4.3 116 237 A S T 3<5S- 0 0 0 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.584 123.8 -98.2 -67.7 -8.5 23.3 -20.1 -4.4 117 238 A G T < 5S+ 0 0 28 -3,-2.0 -3,-0.1 -4,-0.4 -2,-0.1 0.242 74.0 142.6 111.1 -17.0 25.6 -17.2 -5.3 118 239 A I < - 0 0 0 -5,-1.1 -1,-0.3 1,-0.1 -25,-0.1 -0.452 54.8-121.2 -59.0 119.0 26.3 -15.5 -2.0 119 240 A P > - 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