==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE REGULATOR 12-MAR-09 3GLU . COMPND 2 MOLECULE: NAD-DEPENDENT DEACETYLASE SIRTUIN-3, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIN,W.WEI,Y.JIANG,H.PENG,J.CAI,C.MAO,H.DAI,J.E.BEMIS, . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.1 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 . 43 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 24.9 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 1 1 3 0 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 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 . 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 0 119 0, 0.0 236,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 -3.3 -1.3 -21.1 2 122 A K - 0 0 175 1,-0.1 236,-0.1 236,-0.0 238,-0.1 -0.150 360.0-134.5 -52.3 119.7 -4.0 -4.5 -19.2 3 123 A L - 0 0 35 234,-0.5 2,-0.3 236,-0.2 -1,-0.1 -0.221 19.3-139.0 -58.2 158.6 -5.2 -4.3 -15.6 4 124 A S >> - 0 0 47 1,-0.1 4,-2.4 236,-0.1 3,-0.6 -0.830 27.0-103.2-117.2 165.4 -3.7 -6.6 -12.9 5 125 A L H 3> S+ 0 0 19 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.939 126.2 53.9 -44.6 -51.7 -5.2 -8.6 -10.0 6 126 A Q H 3> S+ 0 0 125 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.837 105.2 52.5 -55.9 -37.4 -3.8 -5.8 -7.8 7 127 A D H <> S+ 0 0 66 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.926 108.5 49.5 -66.3 -48.9 -5.5 -3.1 -9.9 8 128 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.931 108.9 52.9 -53.0 -47.0 -8.8 -4.8 -9.5 9 129 A A H X S+ 0 0 3 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.939 109.7 50.6 -52.2 -46.2 -8.2 -5.0 -5.8 10 130 A E H X S+ 0 0 98 -4,-2.4 4,-3.6 1,-0.2 6,-0.2 0.914 105.5 54.1 -62.1 -46.3 -7.6 -1.3 -5.9 11 131 A L H <>S+ 0 0 45 -4,-2.7 5,-2.5 2,-0.2 6,-1.0 0.903 112.1 45.6 -49.7 -43.5 -10.8 -0.5 -7.8 12 132 A I H ><5S+ 0 0 16 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.948 114.4 47.2 -71.1 -44.5 -12.8 -2.3 -5.1 13 133 A R H 3<5S+ 0 0 140 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.922 110.3 50.8 -61.4 -43.1 -10.9 -0.7 -2.3 14 134 A A T 3<5S- 0 0 66 -4,-3.6 -1,-0.3 -5,-0.2 -2,-0.2 0.467 114.4-120.7 -71.5 3.3 -11.2 2.9 -3.8 15 135 A R T < 5S+ 0 0 182 -3,-1.2 -3,-0.2 -5,-0.2 -2,-0.1 0.835 75.0 133.5 51.0 39.2 -14.9 2.0 -4.1 16 136 A A S - 0 0 2 173,-1.9 3,-2.2 -2,-0.3 4,-0.3 -0.570 53.1 -66.9-125.3-165.7 -18.6 -23.5 -11.5 26 146 A A G >> S+ 0 0 69 1,-0.3 3,-1.5 -2,-0.2 4,-1.2 0.740 115.9 77.9 -60.5 -26.7 -17.5 -26.9 -10.2 27 147 A G G 34 S+ 0 0 25 172,-2.7 -1,-0.3 1,-0.3 172,-0.2 0.746 90.0 53.9 -58.5 -25.8 -14.0 -25.6 -9.8 28 148 A I G <4 S+ 0 0 0 -3,-2.2 -1,-0.3 171,-0.6 59,-0.2 0.642 107.9 50.3 -85.2 -11.3 -15.0 -23.8 -6.6 29 149 A S T X4>S+ 0 0 4 -3,-1.5 3,-1.8 -4,-0.3 5,-1.2 0.639 84.3 84.9 -98.9 -13.8 -16.4 -26.9 -4.9 30 150 A T G ><5S+ 0 0 92 -4,-1.2 3,-2.3 1,-0.3 -1,-0.1 0.893 84.9 58.9 -51.8 -42.0 -13.5 -29.3 -5.5 31 151 A P G 3 5S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.692 95.3 62.4 -71.7 -9.6 -11.7 -28.1 -2.4 32 152 A S G < 5S- 0 0 27 -3,-1.8 53,-0.4 2,-0.1 -2,-0.2 0.500 123.7-107.1 -84.4 -3.4 -14.7 -29.1 -0.2 33 153 A G T < 5 + 0 0 47 -3,-2.3 -3,-0.2 -4,-0.3 -4,-0.0 0.691 62.8 160.6 91.4 20.3 -13.9 -32.6 -1.5 34 154 A I < - 0 0 25 -5,-1.2 -1,-0.3 -8,-0.1 -2,-0.1 -0.694 36.2-130.8 -79.8 121.7 -16.8 -33.0 -3.8 35 155 A P - 0 0 29 0, 0.0 2,-0.7 0, 0.0 3,-0.1 -0.295 5.7-124.7 -76.8 147.2 -15.9 -35.8 -6.3 36 156 A D > - 0 0 57 1,-0.2 3,-2.0 4,-0.1 6,-0.3 -0.842 16.7-152.5 -92.6 118.1 -16.1 -35.5 -10.0 37 157 A F T 3 S+ 0 0 28 -2,-0.7 -1,-0.2 1,-0.3 11,-0.1 0.743 93.3 60.1 -66.1 -24.2 -18.3 -38.5 -11.0 38 158 A R T 3 S+ 0 0 128 -3,-0.1 -1,-0.3 2,-0.1 19,-0.0 0.598 96.5 80.1 -72.7 -12.8 -16.7 -38.7 -14.5 39 159 A S S X S- 0 0 63 -3,-2.0 3,-0.8 1,-0.0 6,-0.3 -0.835 78.8-129.5-109.0 125.3 -13.3 -39.3 -12.7 40 160 A P T 3 S+ 0 0 92 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.291 83.3 63.1 -65.9 159.5 -12.0 -42.6 -11.3 41 161 A G T 3 S+ 0 0 76 1,-0.5 5,-0.0 -6,-0.0 2,-0.0 -0.380 79.2 91.1 123.5 -55.5 -10.8 -42.5 -7.7 42 162 A S S <> S- 0 0 27 -3,-0.8 4,-1.1 -6,-0.3 -1,-0.5 -0.227 76.8-124.7 -74.6 162.8 -13.9 -41.5 -5.7 43 163 A G H > S+ 0 0 48 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.545 112.1 63.0 -81.5 -11.7 -16.4 -43.8 -4.1 44 164 A L H > S+ 0 0 3 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.933 103.9 47.7 -70.4 -50.0 -19.1 -42.0 -6.0 45 165 A Y H > S+ 0 0 64 -6,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.844 110.9 50.9 -56.7 -41.8 -17.5 -43.2 -9.2 46 166 A S H X S+ 0 0 67 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.898 108.6 50.7 -64.2 -44.5 -17.2 -46.8 -7.9 47 167 A N H < S+ 0 0 87 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.739 110.0 51.9 -67.0 -26.6 -20.8 -46.9 -6.9 48 168 A L H >X S+ 0 0 14 -4,-1.4 3,-2.3 1,-0.2 4,-0.7 0.836 91.2 76.2 -77.4 -32.5 -21.6 -45.7 -10.4 49 169 A Q H >< S+ 0 0 130 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.744 86.6 63.7 -45.3 -30.7 -19.5 -48.5 -12.0 50 170 A Q T 3< S+ 0 0 125 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.657 97.9 53.2 -74.8 -16.6 -22.3 -51.0 -11.2 51 171 A Y T <4 S- 0 0 54 -3,-2.3 -1,-0.2 -4,-0.1 -2,-0.2 0.588 95.4-141.5 -92.1 -12.5 -24.9 -49.3 -13.5 52 172 A D << - 0 0 140 -4,-0.7 -3,-0.1 -3,-0.5 -2,-0.1 0.930 19.9-153.4 56.2 48.4 -22.6 -49.4 -16.5 53 173 A L - 0 0 32 -5,-0.4 -1,-0.1 1,-0.2 4,-0.0 -0.240 16.8-132.6 -49.7 142.1 -23.6 -45.9 -17.8 54 174 A P S S- 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.871 90.8 -16.0 -66.2 -31.1 -23.1 -45.6 -21.5 55 175 A Y S > S- 0 0 99 1,-0.1 3,-1.6 0, 0.0 4,-0.2 -0.934 76.4-107.6-163.5 152.8 -21.4 -42.3 -20.7 56 176 A P G > S+ 0 0 47 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.836 109.4 67.5 -62.2 -35.9 -21.5 -40.2 -17.5 57 177 A E G > S+ 0 0 49 1,-0.3 3,-1.8 2,-0.2 117,-0.2 0.634 78.4 85.4 -60.4 -9.3 -23.8 -37.3 -18.7 58 178 A A G X S+ 0 0 1 -3,-1.6 3,-2.1 1,-0.3 -1,-0.3 0.806 73.5 74.4 -58.9 -25.0 -26.6 -39.9 -18.9 59 179 A I G < S+ 0 0 3 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.807 100.9 41.6 -59.1 -28.6 -27.1 -39.1 -15.2 60 180 A F G < S+ 0 0 24 -3,-1.8 114,-2.8 -4,-0.2 2,-0.5 0.108 93.7 98.8-109.6 21.4 -28.6 -35.8 -16.4 61 181 A E <> - 0 0 47 -3,-2.1 4,-2.5 112,-0.2 5,-0.2 -0.934 62.7-145.4-109.8 129.8 -30.7 -37.0 -19.3 62 182 A L H > S+ 0 0 52 -2,-0.5 4,-2.6 112,-0.3 5,-0.3 0.884 97.4 55.8 -53.6 -47.7 -34.4 -37.6 -18.9 63 183 A P H > S+ 0 0 106 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.973 114.3 41.0 -61.1 -41.2 -34.7 -40.6 -21.3 64 184 A F H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.888 111.6 57.3 -68.3 -35.9 -32.0 -42.4 -19.3 65 185 A F H < S+ 0 0 2 -4,-2.5 -1,-0.2 2,-0.2 -3,-0.2 0.907 108.3 45.3 -58.0 -44.7 -33.5 -41.3 -15.9 66 186 A F H < S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.823 112.4 52.3 -77.6 -23.4 -36.9 -42.8 -16.7 67 187 A H H < S- 0 0 150 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.865 136.7 -2.3 -71.6 -38.1 -35.2 -46.0 -17.9 68 188 A N < - 0 0 40 -4,-2.3 4,-0.4 -5,-0.1 -1,-0.3 -0.712 59.9-177.7-159.4 101.3 -33.2 -46.2 -14.7 69 189 A P S > S+ 0 0 20 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.570 70.3 81.1 -79.8 -10.0 -33.5 -43.5 -11.9 70 190 A K H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.869 81.4 58.7 -69.2 -41.6 -30.9 -45.1 -9.6 71 191 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 3,-0.5 0.982 112.3 42.8 -49.3 -50.0 -27.7 -43.9 -11.3 72 192 A F H > S+ 0 0 3 -4,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.879 111.6 53.5 -62.7 -43.7 -28.9 -40.3 -10.7 73 193 A F H X S+ 0 0 16 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.758 100.9 60.4 -66.0 -27.5 -30.2 -41.0 -7.1 74 194 A T H X S+ 0 0 23 -4,-2.3 4,-2.1 -3,-0.5 -1,-0.2 0.938 107.8 46.8 -57.3 -51.1 -26.7 -42.4 -6.2 75 195 A L H X S+ 0 0 6 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.882 110.3 52.0 -55.8 -43.0 -25.4 -39.0 -7.0 76 196 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.868 106.3 52.9 -68.0 -34.0 -28.1 -37.3 -5.0 77 197 A K H >< S+ 0 0 76 -4,-1.9 3,-0.5 1,-0.2 -1,-0.2 0.947 111.0 48.7 -64.9 -41.4 -27.4 -39.4 -2.0 78 198 A E H 3< S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.952 120.7 34.4 -59.3 -47.3 -23.8 -38.2 -2.3 79 199 A L H 3< S+ 0 0 16 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.418 82.8 130.3 -94.1 2.2 -24.6 -34.5 -2.7 80 200 A Y S X< S- 0 0 6 -4,-1.2 3,-1.4 -3,-0.5 4,-0.2 -0.210 73.8 -78.5 -67.9 149.5 -27.7 -34.1 -0.5 81 201 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.126 115.8 34.2 -49.7 141.3 -27.6 -31.2 2.1 82 202 A G T 3 S+ 0 0 66 2,-0.4 -2,-0.1 -3,-0.1 -3,-0.1 0.084 93.5 86.3 105.0 -18.4 -25.5 -31.9 5.1 83 203 A N S < S+ 0 0 82 -3,-1.4 2,-0.3 -4,-0.1 -3,-0.1 0.817 89.8 32.2 -88.6 -30.8 -22.7 -34.1 3.6 84 204 A Y S S- 0 0 44 -4,-0.2 -2,-0.4 27,-0.2 -51,-0.1 -0.860 70.7-137.6-127.4 158.7 -20.2 -31.5 2.4 85 205 A K - 0 0 72 -53,-0.4 28,-0.1 -2,-0.3 186,-0.0 -0.819 26.6 -98.1-117.8 157.8 -19.2 -28.1 3.7 86 206 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -57,-0.1 -0.395 37.4-139.5 -69.7 149.9 -18.4 -24.8 2.0 87 207 A N > - 0 0 15 -59,-0.2 4,-1.7 -2,-0.0 3,-0.3 -0.310 35.3 -86.6 -93.5-176.8 -14.8 -24.0 1.4 88 208 A V H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.877 125.7 63.2 -61.4 -38.4 -13.0 -20.7 1.7 89 209 A T H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 104.3 48.0 -59.2 -38.5 -14.0 -19.7 -1.8 90 210 A H H > S+ 0 0 1 -3,-0.3 4,-2.5 -62,-0.2 -1,-0.2 0.948 111.6 49.0 -62.6 -47.6 -17.7 -19.8 -0.7 91 211 A Y H X S+ 0 0 6 -4,-1.7 4,-2.8 1,-0.3 -2,-0.2 0.774 104.1 59.9 -71.9 -17.9 -17.1 -17.7 2.4 92 212 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.950 107.0 46.0 -71.1 -43.0 -15.2 -15.2 0.4 93 213 A L H X S+ 0 0 1 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.914 112.1 51.7 -56.6 -45.5 -18.4 -14.8 -1.7 94 214 A R H >X S+ 0 0 40 -4,-2.5 4,-2.5 2,-0.2 3,-0.6 0.967 110.0 48.6 -57.3 -49.8 -20.3 -14.6 1.6 95 215 A L H 3X S+ 0 0 5 -4,-2.8 4,-0.6 1,-0.3 -2,-0.2 0.899 108.6 54.3 -54.0 -40.8 -17.9 -11.9 2.9 96 216 A L H 3<>S+ 0 0 2 -4,-2.4 5,-1.9 1,-0.2 6,-0.7 0.798 109.9 47.9 -66.2 -30.9 -18.3 -10.0 -0.4 97 217 A H H X<5S+ 0 0 36 -4,-1.7 3,-1.5 -3,-0.6 -2,-0.2 0.910 108.9 51.5 -74.9 -46.8 -22.1 -10.1 0.3 98 218 A D H 3<5S+ 0 0 78 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.464 106.0 56.7 -65.4 -10.0 -21.8 -8.9 3.9 99 219 A K T 3<5S- 0 0 67 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.2 0.389 120.3-107.0-103.9 4.0 -19.7 -6.0 2.8 100 220 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.529 89.4 111.2 91.9 10.9 -22.4 -4.7 0.3 101 221 A L < + 0 0 19 -5,-1.9 -81,-2.8 -6,-0.2 2,-0.9 0.633 44.4 97.9 -96.4 -14.0 -20.6 -5.8 -2.9 102 222 A L E +a 20 0A 6 -6,-0.7 -81,-0.2 -5,-0.2 3,-0.1 -0.660 30.0 165.7 -90.6 108.3 -22.8 -8.6 -4.2 103 223 A L E S- 0 0 28 -83,-2.5 2,-0.3 -2,-0.9 -82,-0.2 0.911 76.2 -21.1 -72.4 -48.1 -25.4 -7.7 -6.9 104 224 A R E -a 21 0A 40 -84,-1.1 -82,-2.7 84,-0.1 2,-0.6 -0.923 50.1-144.6-166.3 137.5 -25.9 -11.4 -7.7 105 225 A L E -ac 22 124A 0 18,-3.2 20,-3.2 -2,-0.3 2,-0.6 -0.917 17.3-165.7-105.1 114.2 -24.3 -14.8 -7.5 106 226 A Y E -ac 23 125A 0 -84,-3.0 -82,-2.7 -2,-0.6 2,-0.4 -0.855 11.4-172.8 -98.8 119.4 -24.9 -17.2 -10.5 107 227 A T E -ac 24 126A 0 18,-2.3 20,-1.4 -2,-0.6 21,-0.5 -0.893 29.2-172.7-117.4 143.5 -24.0 -20.8 -9.8 108 228 A Q + 0 0 21 -84,-1.9 -83,-0.1 -2,-0.4 -1,-0.1 0.422 66.2 99.9 -99.0 -5.2 -23.9 -23.8 -12.1 109 229 A N - 0 0 15 -85,-0.3 19,-0.4 -84,-0.1 -2,-0.1 -0.444 54.5-165.4 -81.7 155.5 -23.2 -26.0 -9.1 110 230 A I + 0 0 29 -2,-0.1 21,-0.4 1,-0.1 -1,-0.1 0.186 65.3 98.8-122.2 16.4 -26.0 -28.1 -7.5 111 231 A D S S- 0 0 19 19,-0.1 -27,-0.2 1,-0.1 -1,-0.1 0.636 82.7-134.6 -83.7 -14.7 -24.1 -28.9 -4.3 112 232 A G > + 0 0 4 1,-0.1 4,-1.7 -31,-0.1 3,-0.2 0.597 61.2 134.2 81.1 8.4 -25.9 -26.1 -2.4 113 233 A L H > + 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.773 61.2 65.0 -74.0 -21.7 -22.8 -24.8 -0.7 114 234 A E H 4>S+ 0 0 1 2,-0.2 5,-1.5 1,-0.2 -1,-0.2 0.975 108.3 38.8 -61.7 -50.7 -23.6 -21.1 -1.5 115 235 A R H >45S+ 0 0 77 1,-0.2 3,-1.6 -3,-0.2 -2,-0.2 0.882 113.3 57.0 -67.7 -32.1 -26.7 -21.1 0.6 116 236 A V H 3<5S+ 0 0 76 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.859 100.6 57.5 -62.4 -36.9 -25.0 -23.3 3.3 117 237 A S T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.474 126.4-106.5 -72.7 -4.2 -22.3 -20.6 3.6 118 238 A G T < 5 + 0 0 37 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.574 68.1 147.1 96.1 12.0 -25.2 -18.2 4.4 119 239 A I < - 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