==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-MAY-13 4BN4 . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.T.T.NGUYEN,S.SCHAEFER,M.GERTZ,M.WEYAND,C.STEEGBORN . 272 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.8 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 . 14 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 2 1 1 0 2 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 . 1 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 1 121 A G 0 0 124 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.3 -16.3 -6.1 -2.1 2 122 A K - 0 0 187 236,-0.1 236,-0.1 238,-0.0 238,-0.1 -0.972 360.0 -99.6-141.6 152.2 -12.6 -6.9 -2.0 3 123 A L - 0 0 49 234,-0.5 2,-0.2 236,-0.4 3,-0.0 -0.357 41.8-133.7 -60.6 153.4 -10.1 -9.8 -2.3 4 124 A S > - 0 0 51 236,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.695 21.6-108.5-106.4 166.8 -8.8 -11.1 1.0 5 125 A L H > S+ 0 0 17 1,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.917 122.8 56.2 -60.1 -38.4 -5.3 -12.0 2.1 6 126 A Q H > S+ 0 0 107 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.899 100.6 56.5 -60.9 -42.5 -6.4 -15.6 1.9 7 127 A D H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 109.4 45.5 -54.3 -42.7 -7.4 -15.1 -1.7 8 128 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.914 111.4 53.3 -67.1 -44.8 -3.9 -14.0 -2.5 9 129 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.916 109.2 49.0 -48.6 -50.3 -2.4 -16.9 -0.5 10 130 A E H X S+ 0 0 66 -4,-3.1 4,-2.0 1,-0.2 6,-0.3 0.880 105.3 56.2 -69.0 -29.0 -4.5 -19.4 -2.4 11 131 A L H <>S+ 0 0 55 -4,-1.8 5,-1.9 -5,-0.2 6,-1.6 0.927 114.5 40.9 -60.0 -42.5 -3.4 -17.9 -5.8 12 132 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.8 3,-0.2 -2,-0.2 0.914 112.4 54.1 -70.7 -47.4 0.2 -18.6 -4.7 13 133 A R H 3<5S+ 0 0 133 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.884 112.3 44.6 -57.6 -39.4 -0.5 -22.0 -3.1 14 134 A A T 3<5S- 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.437 111.9-119.6 -80.3 -5.2 -2.1 -23.2 -6.3 15 135 A R T < 5S+ 0 0 95 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.761 76.1 130.7 62.8 26.9 0.6 -21.8 -8.5 16 136 A A S - 0 0 0 173,-1.7 3,-2.0 -2,-0.3 4,-0.2 -0.644 53.3 -61.8-136.9-162.5 11.4 -0.4 1.1 26 146 A A G >> S+ 0 0 18 1,-0.3 3,-1.6 -2,-0.2 4,-0.7 0.700 114.5 74.3 -67.0 -18.9 12.9 0.4 4.4 27 147 A G G >4 S+ 0 0 12 172,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.791 87.4 64.6 -61.1 -27.0 10.0 -0.9 6.5 28 148 A I G <4 S+ 0 0 0 -3,-2.0 62,-0.3 171,-0.6 -1,-0.3 0.663 102.4 48.2 -72.7 -11.3 11.1 -4.4 5.7 29 149 A S G X4>S+ 0 0 1 -3,-1.6 5,-1.9 -4,-0.2 3,-1.1 0.522 84.0 87.1-109.7 -0.2 14.4 -3.9 7.6 30 150 A T G X<5S+ 0 0 48 -4,-0.7 3,-1.8 -3,-0.5 -2,-0.1 0.892 86.7 56.8 -62.4 -34.8 13.1 -2.4 10.8 31 151 A P G 3 5S+ 0 0 50 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.721 103.4 55.5 -71.2 -15.3 12.5 -5.9 12.2 32 152 A S G < 5S- 0 0 22 -3,-1.1 53,-0.4 2,-0.2 -2,-0.2 0.446 129.1 -98.6 -84.3 -3.6 16.3 -6.5 11.5 33 153 A G T < 5S+ 0 0 51 -3,-1.8 -3,-0.2 -4,-0.3 -4,-0.0 0.548 83.7 124.3 101.6 7.8 17.1 -3.5 13.6 34 154 A I < - 0 0 19 -5,-1.9 -1,-0.3 -8,-0.1 -2,-0.2 -0.882 58.0-124.7-105.9 123.7 17.6 -0.8 11.0 35 155 A P - 0 0 73 0, 0.0 8,-0.1 0, 0.0 2,-0.0 -0.310 20.8-130.4 -61.1 155.7 15.5 2.4 11.1 36 156 A D - 0 0 24 -9,-0.1 8,-3.1 1,-0.1 9,-0.1 -0.107 21.3-111.2 -85.1-169.8 13.4 3.5 8.1 37 157 A F S S+ 0 0 51 6,-0.3 8,-2.0 7,-0.2 9,-0.5 0.849 100.2 26.4 -90.5 -44.3 13.5 7.0 6.6 38 158 A R S S+ 0 0 93 6,-0.1 3,-0.1 7,-0.1 5,-0.0 0.452 76.1 120.3-117.6 2.4 10.2 8.6 7.4 39 159 A S S > S- 0 0 14 1,-0.1 4,-2.4 2,-0.1 7,-0.3 -0.436 73.2-106.0 -65.0 134.5 8.6 7.0 10.5 40 160 A P T 4 S+ 0 0 118 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.308 96.2 1.9 -56.9 140.6 8.0 9.8 13.1 41 161 A G T 4 S+ 0 0 60 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.377 135.3 44.7 86.1 -60.6 10.5 9.6 15.9 42 162 A S T 4 S+ 0 0 75 -2,-2.2 -1,-0.2 4,-0.0 5,-0.1 0.690 85.2 107.0 -97.0 -16.5 12.6 6.7 14.8 43 163 A G S >X S- 0 0 0 -4,-2.4 4,-1.3 1,-0.1 3,-0.6 -0.179 74.8-120.8 -68.2 155.7 13.2 7.4 11.1 44 164 A L H 3> S+ 0 0 42 -8,-3.1 4,-1.0 1,-0.2 3,-0.3 0.884 109.7 56.2 -60.7 -41.5 16.5 8.6 9.8 45 165 A Y H 3> S+ 0 0 24 -8,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.803 104.3 52.2 -71.1 -23.8 15.2 11.8 8.4 46 166 A S H <4 S+ 0 0 42 -3,-0.6 -1,-0.2 -9,-0.5 4,-0.2 0.813 112.8 47.8 -71.7 -29.9 13.7 12.9 11.7 47 167 A N H < S+ 0 0 63 -4,-1.3 3,-0.2 -3,-0.3 -2,-0.2 0.552 103.3 56.4 -94.0 -10.4 17.1 12.3 13.3 48 168 A L H >< S+ 0 0 16 -4,-1.0 3,-1.8 -3,-0.2 5,-0.3 0.569 86.4 82.1 -90.9 -16.4 19.4 14.0 10.8 49 169 A Q T 3< S+ 0 0 144 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.778 89.1 55.8 -49.5 -30.4 17.3 17.2 11.4 50 170 A Q T 3 S+ 0 0 135 -3,-0.2 -1,-0.2 -4,-0.2 2,-0.2 0.484 99.3 77.5 -85.3 -5.0 19.6 17.7 14.5 51 171 A Y S < S- 0 0 138 -3,-1.8 2,-2.5 2,-0.1 -3,-0.0 -0.570 97.8 -85.5-109.0 174.1 22.9 17.5 12.6 52 172 A D S S+ 0 0 147 -2,-0.2 -3,-0.1 2,-0.0 -2,-0.1 -0.390 87.1 108.6 -85.2 66.4 24.9 19.9 10.4 53 173 A L S S- 0 0 17 -2,-2.5 4,-0.1 -5,-0.3 -2,-0.1 -0.966 76.1-124.9-127.5 146.5 23.2 19.1 7.2 54 174 A P S S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.876 93.4 -15.3 -64.7 -29.1 20.9 21.8 5.6 55 175 A Y S > S- 0 0 99 1,-0.1 3,-1.7 -3,-0.0 4,-0.2 -0.937 79.3 -98.3-163.5 161.5 18.1 19.1 5.5 56 176 A P G > S+ 0 0 15 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.838 115.6 63.8 -60.2 -37.2 18.2 15.3 5.9 57 177 A E G > S+ 0 0 63 1,-0.3 3,-2.0 2,-0.2 117,-0.2 0.618 80.4 83.5 -62.5 -16.4 18.1 14.5 2.3 58 178 A A G X S+ 0 0 1 -3,-1.7 3,-2.0 1,-0.3 -1,-0.3 0.720 72.3 76.9 -61.6 -22.1 21.5 16.1 1.8 59 179 A I G < S+ 0 0 7 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.766 102.3 39.1 -62.3 -20.4 23.1 12.9 2.9 60 180 A F G < S+ 0 0 16 -3,-2.0 114,-2.9 -4,-0.1 2,-0.4 0.003 97.4 101.8-116.4 33.3 22.3 11.6 -0.6 61 181 A E <> - 0 0 43 -3,-2.0 4,-2.1 112,-0.2 5,-0.1 -0.927 64.6-142.1-117.5 136.7 23.1 14.8 -2.5 62 182 A L H > S+ 0 0 45 112,-0.4 4,-2.5 -2,-0.4 5,-0.3 0.895 97.1 53.9 -68.7 -40.0 26.4 15.3 -4.4 63 183 A P H > S+ 0 0 106 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.963 115.0 42.1 -61.9 -43.4 27.0 19.0 -3.6 64 184 A F H > S+ 0 0 23 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.910 111.8 56.1 -63.4 -43.2 26.8 18.3 0.1 65 185 A F H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.2 0.897 107.6 47.7 -56.5 -44.3 28.8 15.1 -0.3 66 186 A F H < S+ 0 0 114 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.2 49.4 -67.8 -35.2 31.7 17.0 -1.9 67 187 A H H < S- 0 0 145 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.842 137.4 -3.0 -65.5 -38.0 31.5 19.6 0.9 68 188 A N < + 0 0 47 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 -0.638 59.0 175.7-162.1 100.6 31.5 17.0 3.7 69 189 A P > + 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.473 63.0 92.8 -87.7 -5.5 31.5 13.2 2.8 70 190 A K H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.878 81.2 50.9 -60.4 -47.4 31.8 12.2 6.5 71 191 A P H > S+ 0 0 29 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.939 112.5 47.7 -57.4 -46.8 28.0 11.9 7.3 72 192 A F H > S+ 0 0 4 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.939 111.9 49.4 -61.2 -47.6 27.5 9.6 4.2 73 193 A F H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.798 104.5 58.4 -64.6 -26.1 30.5 7.5 5.1 74 194 A T H X S+ 0 0 96 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.902 109.8 45.5 -64.4 -42.4 29.2 7.1 8.7 75 195 A L H X S+ 0 0 26 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.917 110.6 52.8 -66.3 -41.4 26.1 5.6 7.1 76 196 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.912 107.2 52.6 -59.9 -44.6 28.2 3.4 4.8 77 197 A K H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 110.7 46.9 -60.4 -38.3 30.1 2.0 7.7 78 198 A E H < S+ 0 0 88 -4,-1.5 5,-0.3 1,-0.2 -1,-0.2 0.853 118.4 40.7 -72.0 -36.3 27.0 1.1 9.5 79 199 A L H < S+ 0 0 23 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.583 82.0 111.9 -95.4 -13.6 25.3 -0.6 6.5 80 200 A Y S >< S- 0 0 7 -4,-1.9 3,-0.7 -5,-0.2 31,-0.0 -0.330 91.8 -75.8 -57.0 144.4 28.3 -2.4 4.9 81 201 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.094 109.5 61.3 -51.9 133.5 27.6 -6.1 5.4 82 202 A G T 3 S+ 0 0 69 2,-0.4 -3,-0.1 -3,-0.2 -2,-0.1 0.159 82.6 65.4 147.7 -31.1 28.2 -7.3 8.9 83 203 A N S < S+ 0 0 95 -3,-0.7 2,-0.3 -5,-0.3 -4,-0.1 0.688 96.1 46.9 -98.3 -16.3 26.0 -5.7 11.4 84 204 A Y - 0 0 64 27,-0.1 -2,-0.4 -5,-0.1 -51,-0.1 -0.923 60.1-150.2-130.1 147.3 22.4 -6.9 10.4 85 205 A K - 0 0 132 -53,-0.4 28,-0.1 -2,-0.3 186,-0.1 -0.877 32.8-103.7-109.3 148.8 20.8 -10.2 9.5 86 206 A P - 0 0 7 0, 0.0 2,-0.1 0, 0.0 -57,-0.1 -0.329 39.6-140.7 -62.9 154.6 17.8 -10.5 7.2 87 207 A N > - 0 0 18 -59,-0.2 4,-2.4 -2,-0.0 3,-0.3 -0.396 35.5 -77.9-111.6-176.3 14.5 -11.1 8.9 88 208 A V H > S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.830 127.3 61.6 -56.9 -27.1 11.5 -13.3 8.2 89 209 A T H > S+ 0 0 0 2,-0.2 4,-1.4 -61,-0.2 -1,-0.2 0.956 108.1 41.9 -60.3 -48.8 10.4 -10.8 5.7 90 210 A H H > S+ 0 0 1 -3,-0.3 4,-1.8 -62,-0.3 -2,-0.2 0.922 113.7 52.1 -62.9 -44.1 13.5 -11.3 3.6 91 211 A Y H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.834 101.6 59.9 -72.0 -21.5 13.4 -15.0 4.1 92 212 A F H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.927 106.1 49.3 -63.1 -40.3 9.8 -15.2 2.9 93 213 A L H X S+ 0 0 1 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.882 109.6 51.1 -66.4 -37.9 11.0 -13.7 -0.4 94 214 A R H X S+ 0 0 48 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.917 109.4 50.8 -63.0 -36.7 13.8 -16.3 -0.5 95 215 A L H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.931 108.7 51.0 -67.4 -43.1 11.3 -19.1 0.1 96 216 A L H <>S+ 0 0 0 -4,-2.7 5,-2.5 1,-0.2 6,-0.6 0.941 111.9 48.3 -58.6 -40.4 9.2 -17.7 -2.8 97 217 A H H ><5S+ 0 0 41 -4,-2.1 3,-1.9 4,-0.2 -2,-0.2 0.931 108.7 52.3 -58.9 -49.9 12.3 -17.7 -4.9 98 218 A D H 3<5S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.793 105.8 55.9 -67.9 -24.0 13.2 -21.3 -4.0 99 219 A K T 3<5S- 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.425 118.2-113.1 -83.1 -0.7 9.7 -22.4 -4.9 100 220 A G T < 5S+ 0 0 58 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.673 88.3 109.8 83.8 17.8 10.2 -21.0 -8.4 101 221 A L < + 0 0 5 -5,-2.5 -81,-2.7 -6,-0.2 2,-0.7 0.458 44.0 97.3-108.6 -2.8 7.6 -18.2 -8.0 102 222 A L E +a 20 0A 3 -6,-0.6 -81,-0.2 -83,-0.2 3,-0.1 -0.770 38.8 176.7 -92.4 116.7 9.7 -15.0 -7.9 103 223 A L E S- 0 0 34 -83,-2.4 2,-0.3 -2,-0.7 -82,-0.2 0.945 70.6 -26.3 -76.1 -48.1 10.0 -13.2 -11.2 104 224 A R E -a 21 0A 42 -84,-1.3 -82,-2.3 84,-0.1 2,-0.5 -0.949 48.0-139.3-166.0 151.7 11.9 -10.3 -9.6 105 225 A L E -ac 22 124A 1 18,-2.7 20,-2.8 -2,-0.3 2,-0.5 -0.966 18.5-165.4-118.0 114.8 12.6 -8.4 -6.4 106 226 A Y E -ac 23 125A 0 -84,-3.3 -82,-2.3 -2,-0.5 2,-0.4 -0.906 12.5-172.8 -99.9 126.7 12.9 -4.6 -6.7 107 227 A T E -ac 24 126A 0 18,-2.7 20,-1.8 -2,-0.5 21,-0.6 -0.930 31.7-171.1-126.5 140.1 14.3 -2.9 -3.7 108 228 A Q + 0 0 21 -84,-1.7 -83,-0.1 -2,-0.4 2,-0.1 0.387 64.5 104.8 -90.4 -12.4 14.8 0.7 -2.7 109 229 A N - 0 0 9 -85,-0.2 19,-0.3 1,-0.1 3,-0.1 -0.426 53.0-163.8 -74.6 153.0 17.0 -0.4 0.3 110 230 A I + 0 0 16 -2,-0.1 21,-0.3 1,-0.1 -1,-0.1 0.274 69.4 95.3-114.3 3.0 20.7 -0.0 0.5 111 231 A D S S- 0 0 15 1,-0.1 -27,-0.1 19,-0.1 -1,-0.1 0.633 83.5-136.9 -68.8 -13.8 21.3 -2.4 3.4 112 232 A G > + 0 0 20 -3,-0.1 4,-2.1 1,-0.1 3,-0.2 0.576 59.6 135.4 68.9 13.4 22.0 -5.2 1.0 113 233 A L H > + 0 0 5 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.743 63.0 60.4 -74.6 -20.9 19.8 -7.7 3.0 114 234 A E H 4>S+ 0 0 2 2,-0.2 5,-2.0 1,-0.2 4,-0.3 0.959 109.7 42.6 -65.7 -44.2 18.1 -9.2 0.0 115 235 A R H >45S+ 0 0 152 1,-0.2 3,-1.7 2,-0.2 -2,-0.2 0.918 113.0 54.4 -62.7 -44.9 21.5 -10.3 -1.4 116 236 A V H 3<5S+ 0 0 67 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.903 103.0 57.8 -56.5 -34.0 22.4 -11.4 2.2 117 237 A S T 3<5S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.474 125.3-100.8 -78.6 -0.4 19.3 -13.5 2.3 118 238 A G T < 5 + 0 0 32 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.607 66.1 154.1 90.8 17.1 20.3 -15.4 -0.7 119 239 A I < - 0 0 6 -5,-2.0 -1,-0.3 1,-0.1 5,-0.1 -0.668 51.0-115.3 -72.2 122.4 18.3 -13.8 -3.5 120 240 A P > - 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