==== 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 4BVG . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.T.T.NGUYEN,M.GERTZ,M.WEYAND,C.STEEGBORN . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 64.4 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 . 17 6.0 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 . 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 . 12 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 22.8 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 2 0 2 1 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 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 0 207 0, 0.0 236,-0.1 0, 0.0 238,-0.1 0.000 360.0 360.0 360.0 118.5 4.7 4.7 -19.3 2 123 A L - 0 0 35 234,-0.6 2,-0.3 236,-0.2 3,-0.0 -0.207 360.0-149.0 -67.8 152.2 6.1 4.9 -15.7 3 124 A S > - 0 0 47 1,-0.1 4,-2.3 236,-0.1 5,-0.2 -0.755 30.8-106.4-112.9 163.8 4.5 6.9 -12.9 4 125 A L H > S+ 0 0 15 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.952 125.6 53.0 -47.5 -50.2 5.9 8.7 -9.8 5 126 A Q H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 105.3 54.1 -57.1 -42.4 4.5 5.8 -7.8 6 127 A D H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 108.2 49.2 -52.8 -48.7 6.4 3.4 -10.1 7 128 A V H X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.908 109.5 52.2 -60.6 -42.4 9.7 5.2 -9.4 8 129 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.916 109.6 49.6 -58.1 -44.5 9.1 5.1 -5.7 9 130 A E H X S+ 0 0 87 -4,-2.5 4,-3.0 1,-0.2 6,-0.3 0.869 105.4 56.2 -64.4 -39.6 8.5 1.3 -5.9 10 131 A L H <>S+ 0 0 42 -4,-2.3 5,-2.2 2,-0.2 6,-1.6 0.885 113.8 41.1 -57.9 -36.3 11.7 0.7 -7.8 11 132 A I H ><5S+ 0 0 17 -4,-1.6 3,-1.4 3,-0.2 -2,-0.2 0.925 115.7 48.5 -79.4 -48.3 13.6 2.4 -5.0 12 133 A R H 3<5S+ 0 0 138 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.846 112.2 49.2 -57.3 -40.0 11.6 0.8 -2.2 13 134 A A T 3<5S- 0 0 67 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.385 113.3-122.5 -79.8 4.4 12.0 -2.7 -3.8 14 135 A R T < 5S+ 0 0 173 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.733 78.2 126.0 56.6 26.8 15.8 -1.9 -4.1 15 136 A A S - 0 0 1 173,-1.9 3,-2.0 -2,-0.3 4,-0.3 -0.641 54.4 -66.2-132.3-167.3 19.5 23.9 -11.5 25 146 A A G >> S+ 0 0 20 1,-0.3 3,-2.0 -2,-0.2 4,-0.9 0.775 114.5 78.6 -65.1 -23.5 18.4 27.2 -10.1 26 147 A G G 34 S+ 0 0 15 172,-2.5 -1,-0.3 1,-0.3 172,-0.2 0.729 87.4 60.5 -51.0 -25.8 14.7 26.0 -9.7 27 148 A I G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 171,-0.5 62,-0.2 0.636 106.1 46.9 -80.4 -10.3 15.8 24.1 -6.5 28 149 A S T X4>S+ 0 0 2 -3,-2.0 5,-1.5 -4,-0.3 3,-1.1 0.555 88.0 80.9-109.3 -10.2 16.9 27.3 -4.8 29 150 A T G ><5S+ 0 0 53 -4,-0.9 3,-1.8 1,-0.2 -2,-0.1 0.885 86.3 61.5 -62.2 -34.5 13.9 29.6 -5.5 30 151 A P G 3 5S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.687 100.8 54.8 -70.3 -8.9 12.0 28.1 -2.6 31 152 A S G < 5S- 0 0 27 -3,-1.1 53,-0.4 2,-0.2 -2,-0.2 0.442 130.6 -94.2 -93.2 -7.2 14.8 29.4 -0.3 32 153 A G T < 5S+ 0 0 48 -3,-1.8 -3,-0.2 -4,-0.3 -4,-0.1 0.240 87.2 125.5 116.9 -10.4 14.4 33.0 -1.7 33 154 A I < - 0 0 20 -5,-1.5 -1,-0.3 -8,-0.1 -2,-0.2 -0.711 56.1-136.9 -80.4 115.6 17.0 33.0 -4.4 34 155 A P - 0 0 69 0, 0.0 8,-0.1 0, 0.0 -8,-0.0 -0.375 20.3-127.9 -71.8 154.2 15.3 34.1 -7.7 35 156 A D - 0 0 23 -9,-0.1 8,-3.2 1,-0.0 9,-0.1 0.243 14.3-107.2 -85.6-155.5 16.2 32.2 -10.8 36 157 A F S S+ 0 0 58 6,-0.3 8,-3.0 7,-0.2 9,-0.1 0.854 101.9 25.6-101.1 -44.8 17.4 33.1 -14.3 37 158 A R S S+ 0 0 94 6,-0.1 3,-0.0 7,-0.1 4,-0.0 0.269 78.9 118.6-118.2 2.2 14.6 32.5 -16.8 38 159 A S S > S- 0 0 44 1,-0.1 4,-2.7 2,-0.0 7,-0.1 -0.642 74.1-108.9 -68.2 123.7 11.3 32.8 -14.9 39 160 A P T 4 S+ 0 0 122 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.328 95.7 1.3 -53.6 129.7 9.3 35.8 -16.4 40 161 A G T 4 S+ 0 0 48 2,-0.2 5,-0.1 1,-0.2 -2,-0.0 -0.508 137.7 44.0 92.7 -68.8 9.2 38.7 -14.0 41 162 A S T 4 S+ 0 0 75 -2,-1.4 -1,-0.2 4,-0.1 5,-0.1 0.746 87.6 102.9 -80.7 -28.5 11.3 37.3 -11.1 42 163 A G S >X S- 0 0 0 -4,-2.7 3,-2.3 1,-0.1 4,-1.7 -0.328 75.9-126.6 -69.7 137.7 14.1 35.7 -13.1 43 164 A L T 34 S+ 0 0 18 -8,-3.2 -7,-0.2 1,-0.3 -6,-0.1 0.790 108.7 61.8 -52.6 -34.4 17.4 37.6 -13.2 44 165 A Y T 34 S+ 0 0 41 -8,-3.0 -1,-0.3 1,-0.2 -7,-0.1 0.309 113.4 37.0 -77.5 12.5 17.5 37.5 -17.1 45 166 A S T <4 S+ 0 0 65 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.621 118.6 38.2-120.9 -33.4 14.2 39.6 -17.0 46 167 A N < + 0 0 102 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.0 -0.902 63.1 103.8-140.5 106.0 14.5 42.0 -14.2 47 168 A L > + 0 0 40 -2,-0.4 3,-1.1 -3,-0.1 5,-0.3 0.308 29.5 170.6-164.1 14.6 17.6 44.0 -12.9 48 169 A Q T 3 S+ 0 0 197 1,-0.3 -2,-0.0 2,-0.1 6,-0.0 -0.061 80.9 18.2 -37.3 131.8 17.5 47.7 -13.9 49 170 A Q T 3 S+ 0 0 160 3,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.853 80.5 120.0 52.2 39.6 20.3 49.4 -11.9 50 171 A Y S < S- 0 0 32 -3,-1.1 -2,-0.1 2,-0.2 23,-0.1 0.286 89.3-122.3 -82.3 -6.3 22.1 46.1 -11.2 51 172 A D + 0 0 95 1,-0.3 -3,-0.1 -4,-0.2 18,-0.1 0.625 70.0 135.7 74.3 17.8 24.5 48.3 -13.1 52 173 A L - 0 0 27 -5,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.813 59.6-138.4 -98.8 132.6 24.7 45.6 -15.8 53 174 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.793 93.1 -12.9 -66.1 -21.7 24.6 46.7 -19.4 54 175 A Y S > S- 0 0 112 -7,-0.0 3,-1.2 -3,-0.0 4,-0.1 -0.841 85.1-103.1-163.0 155.0 22.3 43.6 -20.1 55 176 A P G > S+ 0 0 32 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.733 110.9 64.7 -59.1 -36.8 21.9 40.7 -17.5 56 177 A E G > S+ 0 0 46 1,-0.3 3,-1.3 2,-0.1 -12,-0.1 0.670 82.8 81.1 -65.3 -15.9 24.1 38.0 -19.0 57 178 A A G X + 0 0 0 -3,-1.2 3,-2.4 1,-0.3 7,-0.3 0.770 69.0 84.5 -59.8 -23.8 27.1 40.2 -18.4 58 179 A I G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.785 103.4 28.3 -50.7 -37.7 27.1 39.0 -14.8 59 180 A F G < S+ 0 0 11 -3,-1.3 114,-2.7 -4,-0.1 2,-0.5 -0.184 98.1 107.4-116.9 31.6 29.1 35.9 -15.8 60 181 A E <> - 0 0 45 -3,-2.4 4,-2.5 112,-0.2 5,-0.1 -0.971 60.6-145.2-115.6 128.5 31.0 37.3 -18.8 61 182 A L H > S+ 0 0 42 -2,-0.5 4,-2.9 112,-0.4 5,-0.3 0.876 94.6 56.6 -60.0 -46.2 34.8 38.0 -18.5 62 183 A P H > S+ 0 0 109 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.942 114.5 41.1 -57.3 -40.4 35.0 41.1 -20.7 63 184 A F H > S+ 0 0 30 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.936 111.6 55.3 -72.7 -42.3 32.4 42.8 -18.6 64 185 A F H < S+ 0 0 3 -4,-2.5 -1,-0.2 -7,-0.3 -3,-0.2 0.929 110.2 46.4 -52.8 -45.9 33.9 41.5 -15.3 65 186 A F H < S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.1 49.1 -71.0 -33.2 37.3 43.0 -16.2 66 187 A H H < S- 0 0 152 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.932 137.6 -2.0 -67.7 -43.0 35.7 46.3 -17.2 67 188 A N < + 0 0 33 -4,-3.3 4,-0.4 -5,-0.2 -1,-0.2 -0.753 59.2 178.6-152.9 102.3 33.7 46.5 -14.0 68 189 A P > + 0 0 16 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.561 62.3 91.2 -83.7 -3.6 33.7 43.7 -11.3 69 190 A K H > S+ 0 0 130 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.875 81.7 53.9 -63.6 -40.2 31.3 45.4 -8.8 70 191 A P H > S+ 0 0 4 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.938 110.0 48.7 -57.7 -45.9 28.1 43.9 -10.1 71 192 A F H > S+ 0 0 5 -4,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.906 111.7 47.7 -59.0 -44.7 29.5 40.4 -9.8 72 193 A F H X S+ 0 0 11 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.810 105.5 60.6 -70.9 -25.3 30.8 41.0 -6.2 73 194 A T H X S+ 0 0 62 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 107.3 44.8 -60.0 -44.6 27.4 42.5 -5.4 74 195 A L H X S+ 0 0 19 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.892 111.6 54.0 -65.7 -39.6 25.8 39.1 -6.3 75 196 A A H < S+ 0 0 1 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.931 106.4 51.1 -57.4 -46.3 28.6 37.5 -4.3 76 197 A K H >< S+ 0 0 85 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.943 113.5 45.6 -55.8 -47.4 27.7 39.6 -1.3 77 198 A E H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.788 117.2 43.8 -63.3 -34.7 24.1 38.5 -1.6 78 199 A L T 3< S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.036 74.2 139.7-101.7 24.7 24.9 34.8 -2.1 79 200 A Y X - 0 0 9 -3,-1.1 3,-1.5 1,-0.1 4,-0.2 -0.599 69.9-102.1 -82.8 113.8 27.5 34.3 0.5 80 201 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.012 111.8 55.8 -30.8 118.1 27.0 30.9 2.2 81 202 A G T 3 S+ 0 0 54 2,-0.5 -3,-0.1 -3,-0.0 -2,-0.0 -0.234 91.4 63.0 142.3 -49.0 25.4 32.2 5.3 82 203 A N S < S+ 0 0 88 -3,-1.5 2,-0.3 -5,-0.1 -3,-0.0 0.340 98.3 49.6-103.0 9.6 22.4 34.4 4.3 83 204 A Y S S- 0 0 76 -4,-0.2 -2,-0.5 27,-0.1 -51,-0.1 -0.953 73.4-139.6-132.7 156.4 20.1 31.8 2.7 84 205 A K - 0 0 87 -53,-0.4 28,-0.1 -2,-0.3 32,-0.0 -0.817 21.8-107.2-111.8 153.5 19.1 28.4 4.0 85 206 A P - 0 0 6 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.327 38.6-148.0 -66.0 164.3 18.7 25.1 2.3 86 207 A N >> - 0 0 19 -59,-0.2 4,-2.0 -2,-0.0 3,-1.2 -0.728 36.8 -73.0-128.4-177.4 15.1 23.9 1.7 87 208 A V H 3> S+ 0 0 36 1,-0.3 4,-2.5 -2,-0.2 5,-0.2 0.752 126.8 59.4 -52.1 -33.9 13.3 20.6 1.5 88 209 A T H 3> S+ 0 0 0 -61,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.920 108.7 43.6 -63.1 -45.1 14.8 19.8 -1.9 89 210 A H H <> S+ 0 0 0 -3,-1.2 4,-2.6 -62,-0.2 -2,-0.2 0.936 113.3 51.3 -64.8 -47.2 18.4 20.0 -0.5 90 211 A Y H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.870 107.4 53.8 -57.8 -38.7 17.4 18.0 2.6 91 212 A F H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.960 108.8 48.3 -59.9 -48.2 15.8 15.3 0.4 92 213 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.932 111.8 50.7 -54.0 -45.2 19.2 15.1 -1.6 93 214 A R H X S+ 0 0 34 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.866 108.6 51.2 -58.2 -41.1 21.0 14.8 1.8 94 215 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.825 104.9 56.2 -70.3 -30.0 18.6 12.1 2.8 95 216 A L H <>S+ 0 0 2 -4,-2.1 5,-3.0 2,-0.2 6,-0.7 0.930 110.9 45.7 -66.3 -43.0 19.3 10.2 -0.4 96 217 A H H ><5S+ 0 0 47 -4,-2.2 3,-2.2 4,-0.2 -2,-0.2 0.978 112.2 49.8 -62.1 -54.1 23.0 10.3 0.6 97 218 A D H 3<5S+ 0 0 71 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.802 109.4 52.0 -54.9 -33.7 22.2 9.2 4.2 98 219 A K T 3<5S- 0 0 81 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.465 119.9-110.8 -86.2 4.6 20.1 6.3 3.0 99 220 A G T < 5S+ 0 0 62 -3,-2.2 -3,-0.2 -4,-0.2 -2,-0.1 0.788 86.8 110.5 79.4 29.8 23.0 5.2 0.8 100 221 A L < + 0 0 22 -5,-3.0 -81,-2.7 -6,-0.2 2,-0.9 0.565 41.6 102.7-110.2 -11.7 21.4 6.0 -2.6 101 222 A L E +a 19 0A 7 -6,-0.7 -81,-0.2 1,-0.2 3,-0.1 -0.647 31.3 170.0 -88.4 107.3 23.4 8.9 -4.0 102 223 A L E S- 0 0 27 -83,-2.8 2,-0.3 -2,-0.9 -82,-0.2 0.978 73.6 -27.5 -69.2 -56.9 25.9 8.0 -6.7 103 224 A R E -a 20 0A 44 -84,-1.0 -82,-2.7 84,-0.1 2,-0.5 -0.980 49.1-139.2-161.3 146.3 26.5 11.7 -7.4 104 225 A L E -ac 21 123A 0 18,-2.9 20,-3.1 -2,-0.3 2,-0.6 -0.935 16.9-165.0-109.5 118.1 24.9 15.2 -7.4 105 226 A Y E -ac 22 124A 0 -84,-3.7 -82,-2.5 -2,-0.5 2,-0.4 -0.893 13.2-175.3-103.8 119.3 25.6 17.4 -10.3 106 227 A T E -ac 23 125A 0 18,-2.5 20,-1.3 -2,-0.6 21,-0.8 -0.915 31.1-169.3-119.3 141.0 24.7 21.1 -9.7 107 228 A Q + 0 0 27 -84,-1.7 2,-0.2 -2,-0.4 -83,-0.1 0.405 65.3 104.5 -91.0 -5.0 24.7 24.2 -11.9 108 229 A N - 0 0 14 -85,-0.2 19,-0.3 1,-0.1 3,-0.2 -0.495 52.0-166.7 -85.6 151.2 24.2 26.4 -8.8 109 230 A I + 0 0 23 -2,-0.2 21,-0.2 1,-0.1 -1,-0.1 0.321 66.0 99.5-114.1 7.2 26.8 28.5 -7.1 110 231 A D S S- 0 0 12 1,-0.1 -1,-0.1 -31,-0.1 -27,-0.1 0.650 80.4-136.5 -71.4 -14.2 24.8 29.2 -3.9 111 232 A G > + 0 0 14 -3,-0.2 4,-2.7 1,-0.1 3,-0.3 0.521 62.9 130.8 78.6 4.5 26.7 26.4 -1.9 112 233 A L H > + 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.774 63.3 61.8 -73.7 -22.7 23.4 25.1 -0.4 113 234 A E H 4>S+ 0 0 1 2,-0.2 5,-1.6 1,-0.2 3,-0.3 0.961 111.2 39.3 -61.1 -48.8 24.2 21.5 -1.2 114 235 A R H >45S+ 0 0 113 -3,-0.3 3,-2.2 1,-0.2 -2,-0.2 0.925 112.1 57.4 -68.0 -44.4 27.4 21.7 1.0 115 236 A V H 3<5S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.813 102.2 56.3 -55.3 -29.3 25.5 23.7 3.6 116 237 A S T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.403 124.3-102.0 -86.0 -0.9 23.0 20.9 3.9 117 238 A G T < 5S+ 0 0 33 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.474 71.1 145.3 92.7 2.5 25.7 18.4 4.8 118 239 A I < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.657 55.6-116.7 -65.8 121.6 26.0 16.6 1.4 119 240 A P > - 0 0 40 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.244 12.6-118.1 -65.8 148.0 29.9 15.8 1.4 120 241 A A G > S+ 0 0 60 1,-0.3 3,-2.3 2,-0.2 5,-0.1 0.868 111.8 65.0 -49.1 -39.7 32.1 17.3 -1.2 121 242 A S G 3 S+ 0 0 75 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.723 103.3 45.9 -64.0 -19.8 33.0 13.8 -2.5 122 243 A K G < S+ 0 0 55 -3,-1.8 -18,-2.9 -19,-0.1 2,-0.5 0.402 104.1 86.9 -96.5 4.0 29.3 13.2 -3.6 123 244 A L E < -c 104 0A 4 -3,-2.3 2,-0.6 -4,-0.3 -18,-0.2 -0.878 50.8-171.3-119.1 131.7 29.2 16.6 -5.2 124 245 A V E -c 105 0A 1 -20,-3.1 -18,-2.5 -2,-0.5 2,-1.4 -0.949 10.3-163.0-112.5 109.1 30.1 17.9 -8.7 125 246 A E E > -c 106 0A 44 -2,-0.6 3,-2.1 1,-0.2 -18,-0.1 -0.645 13.8-179.2 -89.7 84.2 29.8 21.7 -8.7 126 247 A A T 3 S+ 0 0 0 -2,-1.4 -19,-0.2 -20,-1.3 -1,-0.2 0.703 75.5 43.1 -65.4 -28.2 29.7 22.0 -12.4 127 248 A H T 3 S- 0 0 11 -21,-0.8 44,-1.6 1,-0.4 -1,-0.3 0.138 118.8-104.4-108.3 17.8 29.5 25.8 -12.7 128 249 A G E < -F 170 0B 3 -3,-2.1 -1,-0.4 42,-0.3 42,-0.3 -0.221 34.0-102.1 92.4-175.7 32.2 26.3 -10.0 129 250 A T E - 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