==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 22-MAR-13 4JSR . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, MITO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.DAI . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.7 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 . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 5 1 1 0 0 1 1 1 1 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 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 69 0, 0.0 237,-0.1 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0 160.5 -0.4 58.0 19.2 2 122 A K - 0 0 198 235,-0.2 2,-0.2 237,-0.1 236,-0.1 0.005 360.0-173.7 -75.9 115.5 1.4 57.3 21.4 3 123 A L - 0 0 24 234,-0.6 2,-0.2 236,-0.3 3,-0.0 -0.531 12.9-151.6 -83.6 152.0 0.8 53.9 19.9 4 124 A S > - 0 0 50 -2,-0.2 4,-1.8 236,-0.1 5,-0.1 -0.613 33.1-106.5-106.0 171.5 1.9 50.5 21.3 5 125 A L H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.872 124.6 54.1 -60.1 -43.0 2.7 47.3 19.5 6 126 A Q H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.902 103.8 54.7 -62.1 -37.2 -0.6 46.0 20.9 7 127 A D H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 110.4 45.9 -60.7 -43.0 -2.5 49.0 19.4 8 128 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.917 109.9 53.3 -67.2 -39.6 -1.0 48.2 16.0 9 129 A A H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.910 109.0 51.4 -61.0 -41.9 -1.9 44.4 16.4 10 130 A E H X S+ 0 0 103 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.890 108.2 49.8 -62.4 -39.2 -5.5 45.5 17.2 11 131 A L H <>S+ 0 0 49 -4,-1.7 5,-2.2 2,-0.2 6,-0.8 0.901 113.1 47.8 -69.2 -35.7 -5.7 47.7 14.0 12 132 A I H ><5S+ 0 0 6 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.938 111.5 49.1 -68.0 -43.3 -4.4 44.7 12.0 13 133 A R H 3<5S+ 0 0 139 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.831 110.4 51.6 -63.3 -30.9 -6.9 42.3 13.6 14 134 A A T 3<5S- 0 0 66 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.443 111.8-124.3 -81.6 -4.7 -9.8 44.9 12.9 15 135 A R T < 5S+ 0 0 115 -3,-1.5 -3,-0.2 -4,-0.2 3,-0.2 0.769 75.0 130.1 58.1 30.2 -8.6 45.0 9.2 16 136 A A < + 0 0 58 -5,-2.2 2,-0.6 1,-0.2 -4,-0.2 0.647 68.9 57.0 -82.0 -18.0 -8.2 48.8 9.5 17 137 A C + 0 0 6 -6,-0.8 3,-0.2 -5,-0.1 -1,-0.2 -0.834 61.8 141.6-110.6 90.5 -4.6 48.2 8.0 18 138 A Q + 0 0 89 -2,-0.6 2,-0.1 1,-0.2 -1,-0.1 0.399 61.5 59.3-117.2 10.5 -5.1 46.5 4.7 19 139 A R S S+ 0 0 93 83,-0.1 174,-2.0 2,-0.1 175,-1.0 -0.523 71.2 175.2-129.8 72.2 -2.5 48.1 2.6 20 140 A V E -ab 102 194A 0 81,-3.0 83,-2.6 -3,-0.2 84,-1.2 -0.622 16.5-160.5 -84.5 129.0 0.7 47.2 4.5 21 141 A V E -ab 104 195A 0 173,-2.4 175,-2.9 -2,-0.4 2,-0.4 -0.947 12.8-163.1-102.3 132.9 4.0 48.2 2.9 22 142 A V E -ab 105 196A 0 82,-2.6 84,-3.1 -2,-0.5 2,-0.4 -0.887 10.2-170.0-120.6 134.2 6.9 46.2 4.4 23 143 A M E +ab 106 197A 2 173,-2.5 175,-2.9 -2,-0.4 2,-0.3 -0.998 14.5 176.8-122.7 135.3 10.6 47.1 4.1 24 144 A V E +ab 107 198A 0 82,-2.5 84,-2.0 -2,-0.4 85,-0.2 -0.925 6.9 175.9-137.3 154.3 13.2 44.5 5.2 25 145 A G > - 0 0 0 173,-1.6 3,-2.2 -2,-0.3 4,-0.3 -0.673 54.1 -53.0-139.0-158.3 17.0 44.3 5.3 26 146 A A G >> S+ 0 0 29 1,-0.3 3,-2.0 -2,-0.2 4,-1.0 0.764 115.6 73.8 -56.7 -29.6 19.8 42.0 6.5 27 147 A G G 34 S+ 0 0 25 172,-2.7 -1,-0.3 1,-0.3 172,-0.2 0.713 89.7 60.3 -63.0 -21.6 18.6 41.8 10.1 28 148 A I G <4 S+ 0 0 1 -3,-2.2 -1,-0.3 171,-0.4 62,-0.2 0.652 106.4 44.4 -79.3 -10.5 15.8 39.5 9.1 29 149 A S T X4>S+ 0 0 2 -3,-2.0 5,-1.6 -4,-0.3 3,-1.4 0.572 81.2 91.2-117.3 0.6 17.9 36.7 7.7 30 150 A T G ><5S+ 0 0 67 -4,-1.0 3,-2.0 1,-0.3 -1,-0.1 0.892 85.9 58.1 -61.0 -32.8 20.7 36.4 10.2 31 151 A P G 3 5S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 98.3 60.2 -71.6 -12.7 18.5 33.7 12.0 32 152 A S G < 5S- 0 0 21 -3,-1.4 53,-0.4 2,-0.2 -2,-0.2 0.434 130.2 -95.4 -82.8 -2.6 18.5 31.7 8.8 33 153 A G T < 5S+ 0 0 45 -3,-2.0 -3,-0.2 -4,-0.2 -4,-0.0 0.560 89.4 119.3 99.1 11.3 22.2 31.5 9.0 34 154 A I < - 0 0 18 -5,-1.6 -1,-0.2 -8,-0.1 -2,-0.2 -0.871 50.8-150.9-109.8 101.8 23.2 34.4 6.8 35 155 A P - 0 0 45 0, 0.0 9,-0.4 0, 0.0 -8,-0.1 -0.374 34.4 -89.6 -62.9 150.9 25.3 37.0 8.6 36 156 A D > - 0 0 36 1,-0.2 3,-2.0 7,-0.1 6,-0.0 -0.365 39.7-122.0 -52.0 138.2 25.1 40.6 7.5 37 157 A F T 3 S+ 0 0 46 1,-0.3 8,-2.3 6,-0.3 9,-0.4 0.760 113.0 55.4 -58.1 -28.2 28.0 40.9 4.9 38 158 A R T 3 S+ 0 0 167 6,-0.1 -1,-0.3 7,-0.1 -2,-0.1 0.395 78.0 121.6 -86.3 1.8 29.5 43.6 7.1 39 159 A S <> - 0 0 39 -3,-2.0 4,-2.2 1,-0.1 7,-0.2 -0.431 69.9-115.1 -69.8 131.1 29.7 41.5 10.3 40 160 A P T 4 S- 0 0 118 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 -0.287 90.7 -0.9 -64.0 147.0 33.2 41.2 11.6 41 161 A G T 4 S+ 0 0 56 1,-0.2 -2,-0.1 2,-0.1 5,-0.0 -0.376 138.1 42.6 81.1 -65.6 34.6 37.8 11.4 42 162 A S T 4 S+ 0 0 76 -2,-2.5 -1,-0.2 3,-0.0 2,-0.1 0.630 88.9 98.6 -97.6 -12.7 31.5 36.0 9.9 43 163 A G S >< S- 0 0 0 -4,-2.2 3,-2.3 1,-0.1 -6,-0.3 -0.363 80.9-112.3 -83.8 148.1 30.3 38.4 7.2 44 164 A L G > S+ 0 0 13 -9,-0.4 3,-1.6 1,-0.3 7,-0.1 0.830 114.8 56.8 -40.0 -45.4 31.1 38.0 3.5 45 165 A Y G 3 S+ 0 0 59 -8,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.639 105.7 51.9 -77.0 -10.8 33.2 41.2 3.3 46 166 A S G < S+ 0 0 66 -3,-2.3 -1,-0.3 -9,-0.4 -2,-0.2 0.209 100.3 66.0-102.7 10.3 35.5 39.8 6.1 47 167 A N <> + 0 0 50 -3,-1.6 4,-1.1 -4,-0.2 3,-0.3 -0.372 53.1 146.5-129.9 54.3 36.1 36.5 4.3 48 168 A L H >> + 0 0 51 -3,-0.2 5,-2.0 1,-0.2 4,-1.1 0.893 69.2 59.8 -61.1 -35.7 38.0 37.5 1.2 49 169 A Q H >45S+ 0 0 189 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.897 100.3 50.6 -63.9 -43.6 40.0 34.3 1.2 50 170 A Q H 345S+ 0 0 105 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 118.9 39.3 -70.6 -20.1 37.1 31.9 0.9 51 171 A Y H 3<5S- 0 0 16 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.527 106.6-124.4 -95.4 -8.7 35.7 33.9 -2.1 52 172 A D T <<5 + 0 0 115 -4,-1.1 -3,-0.2 -3,-0.5 -4,-0.1 0.836 54.0 160.0 63.7 40.2 39.1 34.6 -3.6 53 173 A L < - 0 0 15 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.721 44.1-149.5 -94.2 142.8 38.5 38.4 -3.6 54 174 A P S S- 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.766 88.6 -7.3 -82.3 -19.5 41.1 41.1 -3.9 55 175 A Y S > S- 0 0 97 -7,-0.1 3,-1.0 1,-0.1 4,-0.3 -0.922 82.1-103.2-159.9 165.2 39.0 43.6 -1.8 56 176 A P G > S+ 0 0 35 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.878 113.0 56.5 -68.9 -36.2 35.3 43.2 -0.6 57 177 A E G > S+ 0 0 93 1,-0.3 3,-1.9 2,-0.2 117,-0.2 0.697 87.6 80.9 -67.7 -21.5 33.5 45.4 -3.0 58 178 A A G X S+ 0 0 0 -3,-1.0 3,-1.7 1,-0.3 -1,-0.3 0.774 76.5 70.5 -58.4 -26.6 34.9 43.4 -5.9 59 179 A I G < S+ 0 0 2 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.740 109.4 33.6 -63.9 -26.5 32.3 40.7 -5.5 60 180 A F G < S+ 0 0 14 -3,-1.9 114,-2.5 -4,-0.2 2,-0.4 -0.070 95.4 107.7-118.6 36.0 29.6 43.1 -6.8 61 181 A E <> - 0 0 46 -3,-1.7 4,-2.1 112,-0.2 5,-0.1 -0.952 61.0-145.6-113.9 134.4 31.7 45.1 -9.3 62 182 A L H > S+ 0 0 46 -2,-0.4 4,-2.2 112,-0.4 5,-0.2 0.880 95.6 51.4 -68.6 -38.4 31.1 44.6 -13.0 63 183 A P H > S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.949 113.7 44.8 -70.4 -37.8 34.7 45.1 -14.2 64 184 A F H > S+ 0 0 29 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.914 110.3 55.5 -60.5 -44.5 36.1 42.6 -11.7 65 185 A F H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.2 0.902 108.0 48.3 -58.1 -40.9 33.3 40.2 -12.5 66 186 A F H < S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.0 48.4 -67.4 -31.3 34.2 40.3 -16.2 67 187 A H H < S- 0 0 152 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.909 138.1 -2.2 -72.3 -40.8 37.8 39.7 -15.3 68 188 A N < + 0 0 32 -4,-3.3 4,-0.4 -5,-0.2 -1,-0.3 -0.720 58.2 178.2-155.4 103.2 37.0 36.8 -13.0 69 189 A P > + 0 0 19 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.518 63.3 92.6 -84.7 -5.0 33.3 35.7 -12.3 70 190 A K H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 80.7 52.8 -65.0 -38.3 34.3 32.8 -10.1 71 191 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.951 112.3 45.1 -60.2 -50.6 34.1 34.7 -6.7 72 192 A F H > S+ 0 0 3 -4,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.898 111.4 53.7 -57.7 -43.6 30.6 35.9 -7.4 73 193 A F H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.844 102.4 57.5 -67.6 -24.1 29.6 32.5 -8.6 74 194 A T H X S+ 0 0 49 -4,-2.1 4,-1.7 -3,-0.2 -1,-0.2 0.928 109.7 45.3 -62.7 -43.3 30.8 31.0 -5.3 75 195 A L H X S+ 0 0 4 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.916 110.8 53.8 -64.9 -43.6 28.4 33.3 -3.6 76 196 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.902 106.0 51.8 -57.5 -39.5 25.6 32.4 -6.0 77 197 A K H < S+ 0 0 77 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.6 45.6 -67.7 -33.8 26.1 28.7 -5.3 78 198 A E H < S+ 0 0 49 -4,-1.7 6,-0.2 1,-0.2 -2,-0.2 0.913 120.5 37.6 -72.2 -43.7 25.8 29.4 -1.5 79 199 A L H < S+ 0 0 9 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.522 85.4 119.7 -89.7 -9.8 22.7 31.7 -1.9 80 200 A Y S >< S- 0 0 6 -4,-1.7 3,-1.2 -5,-0.2 4,-0.4 -0.221 82.5 -79.5 -56.8 144.6 20.9 29.9 -4.7 81 201 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.177 114.2 40.0 -48.3 136.3 17.4 28.7 -3.5 82 202 A G T 3 S+ 0 0 67 2,-0.6 -2,-0.1 -3,-0.1 3,-0.1 0.269 94.9 78.3 109.8 -11.9 17.4 25.5 -1.4 83 203 A N S < S+ 0 0 87 -3,-1.2 2,-0.2 1,-0.1 -4,-0.1 0.895 94.1 39.3 -94.2 -54.9 20.4 26.1 0.7 84 204 A Y S S- 0 0 65 -4,-0.4 -2,-0.6 -6,-0.2 -1,-0.1 -0.531 76.3-139.1 -93.4 152.9 19.0 28.5 3.4 85 205 A K - 0 0 87 -53,-0.4 28,-0.1 -2,-0.2 32,-0.0 -0.895 20.4-112.7-108.9 143.6 15.5 28.3 4.9 86 206 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -57,-0.1 -0.315 35.4-145.0 -65.1 159.2 13.2 31.2 5.6 87 207 A N >> - 0 0 20 -59,-0.2 4,-2.4 1,-0.0 3,-0.5 -0.526 36.0 -74.8-113.4-169.6 12.6 31.9 9.3 88 208 A V H 3> S+ 0 0 25 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.849 127.2 58.3 -59.2 -30.9 9.6 33.1 11.3 89 209 A T H 3> S+ 0 0 0 -61,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.931 109.1 44.4 -61.8 -48.1 10.0 36.7 10.1 90 210 A H H <> S+ 0 0 0 -3,-0.5 4,-1.8 -62,-0.2 -2,-0.2 0.907 113.1 51.5 -62.5 -43.2 9.7 35.6 6.5 91 211 A Y H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.783 105.3 57.0 -64.5 -31.0 6.7 33.3 7.4 92 212 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.903 107.6 46.3 -60.0 -44.1 5.0 36.2 9.2 93 213 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.874 110.3 54.3 -67.2 -37.9 5.2 38.3 5.9 94 214 A R H X S+ 0 0 32 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.916 109.5 48.1 -58.4 -43.8 3.8 35.2 4.0 95 215 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.904 107.4 55.0 -64.9 -39.9 0.9 35.1 6.5 96 216 A L H <>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 6,-0.7 0.926 112.8 44.1 -56.7 -45.5 0.3 38.9 6.0 97 217 A H H ><5S+ 0 0 39 -4,-2.2 3,-2.1 4,-0.2 -2,-0.2 0.942 110.0 53.0 -65.4 -48.0 0.1 38.1 2.3 98 218 A D H 3<5S+ 0 0 73 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.861 108.3 54.6 -60.5 -30.3 -2.2 35.0 2.7 99 219 A K T 3<5S- 0 0 49 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.441 117.3-113.1 -79.8 2.5 -4.5 37.2 4.8 100 220 A G T < 5S+ 0 0 46 -3,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.655 87.7 106.9 79.8 16.3 -4.9 39.9 2.0 101 221 A L < + 0 0 3 -5,-2.2 -81,-3.0 -6,-0.2 2,-0.7 0.595 44.7 98.0-108.7 -6.5 -3.1 42.7 3.8 102 222 A L E +a 20 0A 6 -6,-0.7 -81,-0.2 -83,-0.2 3,-0.1 -0.757 36.4 174.7 -90.9 115.8 0.3 43.0 2.0 103 223 A L E S- 0 0 31 -83,-2.6 2,-0.3 -2,-0.7 -82,-0.2 0.939 72.3 -24.5 -75.6 -48.9 0.4 45.8 -0.6 104 224 A R E -a 21 0A 41 -84,-1.2 -82,-2.6 84,-0.1 2,-0.5 -0.974 49.1-143.5-162.9 150.6 4.2 45.3 -1.3 105 225 A L E -ac 22 124A 0 18,-3.0 20,-2.6 -2,-0.3 2,-0.6 -0.970 17.2-162.3-120.0 115.6 7.3 43.9 0.4 106 226 A Y E -ac 23 125A 3 -84,-3.1 -82,-2.5 -2,-0.5 2,-0.4 -0.846 14.2-170.3 -98.7 119.5 10.4 45.9 -0.5 107 227 A T E -ac 24 126A 0 18,-3.3 20,-1.9 -2,-0.6 21,-0.5 -0.940 30.7-170.8-120.6 137.6 13.6 43.9 0.3 108 228 A Q + 0 0 27 -84,-2.0 -83,-0.2 -2,-0.4 -1,-0.1 0.496 66.0 101.3 -91.5 -9.8 17.2 44.9 0.3 109 229 A N - 0 0 16 -85,-0.2 19,-0.4 1,-0.1 3,-0.1 -0.397 54.5-163.9 -76.9 150.6 18.2 41.2 0.8 110 230 A I + 0 0 16 -2,-0.1 21,-0.4 1,-0.1 -1,-0.1 0.320 68.8 96.0-110.5 10.7 19.5 39.1 -2.1 111 231 A D S S- 0 0 14 1,-0.1 -27,-0.1 19,-0.1 -1,-0.1 0.619 81.5-139.7 -75.4 -10.8 18.9 35.7 -0.4 112 232 A G > + 0 0 14 17,-0.2 4,-2.0 1,-0.1 5,-0.1 0.654 57.3 136.6 70.5 13.7 15.6 35.4 -2.1 113 233 A L H > + 0 0 4 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.751 62.3 62.7 -75.6 -21.5 14.0 33.9 1.1 114 234 A E H 4>S+ 0 0 1 2,-0.2 5,-1.8 1,-0.2 4,-0.4 0.963 108.4 43.0 -63.3 -50.1 10.8 36.0 0.7 115 235 A R H >45S+ 0 0 88 1,-0.2 3,-2.0 3,-0.2 -2,-0.2 0.943 112.2 53.9 -61.1 -39.7 10.0 34.2 -2.6 116 236 A V H 3<5S+ 0 0 37 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.824 100.6 60.8 -58.4 -32.7 11.1 30.9 -1.0 117 237 A S T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.554 126.4-102.9 -76.2 -9.4 8.6 31.5 1.8 118 238 A G T < 5S+ 0 0 36 -3,-2.0 -3,-0.2 -4,-0.4 -2,-0.2 0.527 71.6 144.4 104.7 12.5 5.9 31.5 -0.9 119 239 A I < - 0 0 2 -5,-1.8 -1,-0.3 1,-0.1 -25,-0.1 -0.694 55.9-110.8 -78.4 131.6 5.2 35.2 -1.3 120 240 A P > - 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