==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE REGULATOR 12-MAR-09 3GLR . COMPND 2 MOLECULE: NAD-DEPENDENT DEACETYLASE SIRTUIN-3, MITOCHONDRIA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.JIN,W.WEI,Y.JIANG,H.PENG,J.CAI,C.MAO,H.DAI,J.E.BEMIS,M.R.J . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 65.5 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 . 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 . 13 4.6 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 . 71 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 2 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 . 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 1 121 A G 0 0 90 0, 0.0 2,-0.1 0, 0.0 237,-0.1 0.000 360.0 360.0 360.0 136.1 5.6 2.8 -19.7 2 122 A K - 0 0 184 235,-0.2 2,-0.1 237,-0.2 236,-0.1 0.516 360.0-159.3 -72.1 140.8 4.5 5.3 -19.2 3 123 A L - 0 0 29 234,-0.4 2,-0.2 236,-0.4 -1,-0.2 -0.458 6.9-141.0 -74.5 157.6 5.7 4.9 -15.7 4 124 A S > - 0 0 51 -2,-0.1 4,-1.9 236,-0.1 5,-0.2 -0.715 26.9-104.6-110.3 169.1 4.1 7.0 -12.9 5 125 A L H > S+ 0 0 15 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.907 124.1 54.4 -55.0 -42.9 5.7 8.7 -9.9 6 126 A Q H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.870 104.7 54.0 -63.5 -34.7 4.3 5.9 -7.8 7 127 A D H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 108.2 48.9 -63.3 -42.8 6.0 3.3 -10.0 8 128 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.926 109.7 52.6 -64.0 -43.3 9.4 5.0 -9.5 9 129 A A H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.898 109.7 48.5 -58.2 -41.8 8.8 5.1 -5.8 10 130 A E H X S+ 0 0 105 -4,-2.0 4,-2.7 2,-0.2 6,-0.2 0.890 105.9 57.4 -68.5 -37.6 8.1 1.3 -5.8 11 131 A L H <>S+ 0 0 43 -4,-2.4 5,-2.7 1,-0.2 6,-1.3 0.925 113.0 41.6 -55.7 -45.5 11.2 0.7 -7.8 12 132 A I H ><5S+ 0 0 14 -4,-2.2 3,-1.3 3,-0.2 -2,-0.2 0.931 114.5 49.5 -65.8 -45.5 13.1 2.4 -5.0 13 133 A R H 3<5S+ 0 0 141 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.830 113.0 47.6 -66.2 -28.6 11.2 0.8 -2.1 14 134 A A T 3<5S- 0 0 60 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.423 113.9-119.0 -90.5 -0.5 11.6 -2.7 -3.6 15 135 A R T < 5S+ 0 0 179 -3,-1.3 -3,-0.2 -4,-0.2 -4,-0.1 0.843 77.0 128.6 61.5 36.4 15.4 -2.1 -4.2 16 136 A A S - 0 0 0 173,-1.5 3,-2.0 -2,-0.3 4,-0.3 -0.607 54.2 -56.1-140.5-158.4 19.3 23.6 -11.1 26 146 A A G >> S+ 0 0 68 1,-0.3 3,-1.7 -2,-0.2 4,-1.2 0.739 116.2 73.7 -68.1 -24.8 18.0 26.9 -9.8 27 147 A G G 34 S+ 0 0 25 172,-2.4 -1,-0.3 1,-0.3 172,-0.2 0.705 90.4 59.0 -60.5 -22.3 14.5 25.7 -9.2 28 148 A I G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 171,-0.6 62,-0.3 0.675 109.9 42.6 -80.7 -11.3 15.6 23.7 -6.1 29 149 A S T X4>S+ 0 0 2 -3,-1.7 3,-1.6 -4,-0.3 5,-1.2 0.610 85.6 85.5-113.2 -12.3 16.9 26.9 -4.5 30 150 A T G ><5S+ 0 0 87 -4,-1.2 3,-2.0 1,-0.3 -1,-0.1 0.868 86.7 61.1 -53.7 -37.7 14.3 29.5 -5.1 31 151 A P G 3 5S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.737 94.1 62.7 -64.9 -20.1 12.4 28.3 -2.0 32 152 A S G < 5S- 0 0 25 -3,-1.6 53,-0.4 2,-0.1 -2,-0.2 0.540 124.2-106.9 -79.1 -8.9 15.4 29.1 0.1 33 153 A G T < 5 + 0 0 46 -3,-2.0 -3,-0.2 -4,-0.3 -4,-0.0 0.523 63.8 158.0 98.2 11.8 14.8 32.7 -1.0 34 154 A I < - 0 0 23 -5,-1.2 -1,-0.3 -8,-0.1 2,-0.2 -0.557 40.8-128.1 -67.6 121.9 17.7 33.0 -3.4 35 155 A P - 0 0 27 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.480 8.8-120.3 -75.4 142.0 16.6 35.9 -5.7 36 156 A D > - 0 0 82 1,-0.2 3,-1.9 -2,-0.2 6,-0.1 -0.744 24.4-151.1 -73.7 109.4 16.7 35.5 -9.5 37 157 A F T 3 S+ 0 0 22 -2,-0.8 -1,-0.2 1,-0.3 11,-0.1 0.758 91.4 59.2 -60.4 -18.1 19.1 38.3 -10.2 38 158 A R T 3 S+ 0 0 110 2,-0.1 -1,-0.3 -3,-0.0 19,-0.1 0.118 94.3 75.2 -99.7 21.7 17.5 38.8 -13.5 39 159 A S S < S- 0 0 57 -3,-1.9 3,-0.4 0, 0.0 6,-0.2 -0.996 82.9-109.0-139.6 130.7 13.9 39.6 -12.2 40 160 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.127 88.0 55.3 -57.6 144.7 12.5 42.8 -10.6 41 161 A G S S+ 0 0 80 1,-0.4 2,-0.3 -6,-0.0 3,-0.0 0.541 78.7 96.7 113.6 7.0 11.7 42.8 -6.9 42 162 A S S > S- 0 0 26 -3,-0.4 4,-2.3 -6,-0.1 -1,-0.4 -0.888 76.2-119.5-123.9 157.4 14.8 41.8 -4.9 43 163 A G H > S+ 0 0 49 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.865 116.9 54.1 -57.9 -36.8 17.6 43.7 -3.2 44 164 A L H > S+ 0 0 4 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.939 106.9 48.5 -65.3 -49.8 20.0 42.0 -5.6 45 165 A Y H > S+ 0 0 61 -6,-0.2 4,-1.1 1,-0.2 3,-0.3 0.945 115.4 45.5 -54.8 -49.4 18.1 43.1 -8.7 46 166 A S H X S+ 0 0 73 -4,-2.3 4,-0.6 1,-0.2 3,-0.5 0.894 110.9 52.3 -61.7 -42.7 17.9 46.7 -7.4 47 167 A N H < S+ 0 0 83 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.776 109.6 50.9 -64.0 -27.2 21.6 46.7 -6.4 48 168 A L H >< S+ 0 0 9 -4,-1.8 3,-1.7 -3,-0.3 5,-0.5 0.682 90.4 80.1 -83.6 -19.9 22.4 45.5 -9.9 49 169 A Q H >< S+ 0 0 107 -4,-1.1 3,-1.8 -3,-0.5 -1,-0.2 0.864 80.9 65.5 -53.4 -40.6 20.4 48.4 -11.5 50 170 A Q T 3< S+ 0 0 135 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.712 100.3 52.0 -58.2 -20.2 23.2 50.9 -11.0 51 171 A Y T < S- 0 0 49 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.563 92.6-147.3 -94.7 -10.2 25.4 48.9 -13.4 52 172 A D < - 0 0 139 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.899 19.7-152.5 43.9 56.2 22.8 48.9 -16.2 53 173 A L - 0 0 32 -5,-0.5 -1,-0.1 1,-0.1 4,-0.0 -0.262 15.8-130.8 -56.8 140.1 24.0 45.5 -17.4 54 174 A P S S- 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.854 87.3 -16.0 -62.2 -30.9 23.4 45.0 -21.1 55 175 A Y S > S- 0 0 103 1,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.937 73.8-103.4-168.3 156.6 21.8 41.6 -20.3 56 176 A P G > S+ 0 0 40 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.820 111.7 63.0 -62.5 -36.5 21.9 39.3 -17.2 57 177 A E G > S+ 0 0 52 1,-0.3 3,-2.1 2,-0.2 117,-0.2 0.674 83.3 80.6 -64.4 -17.8 24.3 36.7 -18.5 58 178 A A G X S+ 0 0 0 -3,-1.6 3,-1.7 1,-0.3 -1,-0.3 0.753 76.4 73.3 -60.3 -23.3 27.0 39.4 -18.7 59 179 A I G < S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.773 103.8 38.5 -63.1 -24.1 27.5 38.8 -15.0 60 180 A F G < S+ 0 0 17 -3,-2.1 114,-2.6 -4,-0.2 2,-0.5 -0.045 95.3 103.3-113.0 29.1 29.2 35.5 -15.9 61 181 A E <> - 0 0 48 -3,-1.7 4,-2.4 112,-0.2 5,-0.1 -0.946 64.6-142.2-112.9 133.4 31.1 36.7 -19.0 62 182 A L H > S+ 0 0 47 -2,-0.5 4,-2.5 112,-0.4 5,-0.3 0.877 97.4 54.2 -63.2 -42.6 34.8 37.3 -18.8 63 183 A P H > S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.955 113.9 43.8 -60.1 -43.5 35.0 40.4 -21.1 64 184 A F H > S+ 0 0 37 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.937 111.8 54.6 -60.9 -44.5 32.3 42.1 -19.0 65 185 A F H < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.2 0.901 110.0 45.0 -54.9 -47.3 34.0 41.0 -15.7 66 186 A F H < S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.4 51.5 -72.8 -31.1 37.3 42.4 -16.6 67 187 A H H < S- 0 0 158 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.906 138.7 -5.6 -67.9 -40.9 35.7 45.6 -17.8 68 188 A N < - 0 0 40 -4,-2.9 4,-0.4 -5,-0.2 -1,-0.3 -0.709 58.6-179.6-156.5 98.0 33.8 45.9 -14.5 69 189 A P > + 0 0 21 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.556 65.5 92.9 -76.2 -7.0 33.9 43.2 -11.8 70 190 A K H > S+ 0 0 79 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.900 81.3 50.6 -58.3 -42.3 31.6 45.1 -9.5 71 191 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.943 112.1 48.1 -58.2 -47.8 28.3 43.5 -10.7 72 192 A F H > S+ 0 0 3 -4,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.922 111.0 50.5 -57.8 -43.8 29.7 40.0 -10.3 73 193 A F H X S+ 0 0 16 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.792 104.2 58.4 -69.9 -23.7 31.0 40.9 -6.8 74 194 A T H X S+ 0 0 22 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.919 110.5 44.0 -62.9 -44.9 27.5 42.2 -5.9 75 195 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.924 111.5 53.7 -64.0 -45.4 26.2 38.7 -6.7 76 196 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.895 106.5 52.2 -56.3 -42.1 29.1 37.1 -4.9 77 197 A K H < S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.913 111.2 46.9 -64.8 -39.4 28.3 39.0 -1.7 78 198 A E H < S+ 0 0 46 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 120.3 37.7 -65.6 -41.7 24.7 38.0 -1.8 79 199 A L H < S+ 0 0 20 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.493 84.0 124.4 -92.9 -5.3 25.5 34.3 -2.4 80 200 A Y S >< S- 0 0 5 -4,-1.6 3,-1.3 -5,-0.2 4,-0.3 -0.207 77.8 -78.1 -58.5 146.0 28.6 33.9 -0.2 81 201 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.104 114.1 36.1 -49.9 141.7 28.2 31.1 2.4 82 202 A G T 3 S+ 0 0 54 2,-0.4 -2,-0.1 -3,-0.1 3,-0.1 0.193 93.2 87.0 102.6 -16.1 26.1 31.9 5.5 83 203 A N S < S+ 0 0 83 -3,-1.3 2,-0.3 1,-0.1 -4,-0.1 0.878 91.1 32.0 -84.4 -38.9 23.5 34.0 3.9 84 204 A Y - 0 0 43 -4,-0.3 -2,-0.4 27,-0.2 -1,-0.1 -0.839 68.2-144.7-121.4 157.6 21.1 31.3 2.8 85 205 A K - 0 0 80 -53,-0.4 28,-0.1 -2,-0.3 186,-0.0 -0.849 29.1 -99.3-118.8 154.9 20.1 27.9 4.2 86 206 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -57,-0.1 -0.284 39.3-147.9 -66.5 158.7 19.1 24.6 2.3 87 207 A N >> - 0 0 20 -59,-0.2 4,-2.0 184,-0.0 3,-0.7 -0.538 38.2 -71.4-117.2-170.2 15.4 23.9 2.0 88 208 A V H 3> S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.810 127.9 57.1 -52.5 -35.0 13.3 20.7 1.9 89 209 A T H 3> S+ 0 0 0 -61,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 108.2 46.9 -68.3 -39.4 14.6 19.7 -1.6 90 210 A H H <> S+ 0 0 1 -3,-0.7 4,-2.4 -62,-0.3 -1,-0.2 0.890 112.1 50.3 -64.4 -40.7 18.2 19.8 -0.4 91 211 A Y H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.840 105.3 57.0 -73.1 -28.8 17.3 17.8 2.7 92 212 A F H X S+ 0 0 1 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.927 109.4 46.1 -57.0 -47.7 15.5 15.2 0.5 93 213 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.897 111.9 51.3 -64.3 -37.1 18.8 14.8 -1.4 94 214 A R H X S+ 0 0 41 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.924 110.7 48.1 -63.9 -43.6 20.7 14.6 2.0 95 215 A L H X S+ 0 0 4 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.914 107.9 55.6 -63.8 -40.1 18.3 11.9 3.2 96 216 A L H <>S+ 0 0 2 -4,-2.6 5,-2.3 1,-0.2 6,-0.6 0.910 110.7 45.8 -55.6 -46.5 18.7 10.0 -0.2 97 217 A H H ><5S+ 0 0 39 -4,-2.2 3,-1.6 4,-0.2 -2,-0.2 0.919 110.2 52.4 -60.7 -46.4 22.5 10.0 0.5 98 218 A D H 3<5S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.743 106.1 55.3 -64.9 -26.1 22.1 8.9 4.1 99 219 A K T 3<5S- 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.320 119.8-108.0 -91.0 6.3 19.9 6.0 3.0 100 220 A G T < 5S+ 0 0 61 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.676 89.4 110.3 80.5 20.1 22.6 4.7 0.6 101 221 A L < + 0 0 20 -5,-2.3 -81,-3.3 -6,-0.2 2,-0.8 0.599 44.4 98.2-100.4 -15.5 21.0 5.7 -2.7 102 222 A L E +a 20 0A 6 -6,-0.6 -81,-0.2 1,-0.2 3,-0.1 -0.652 32.1 168.9 -86.7 111.4 23.1 8.6 -4.0 103 223 A L E S- 0 0 30 -83,-2.7 2,-0.3 -2,-0.8 -82,-0.2 0.938 75.8 -28.5 -76.0 -49.1 25.7 7.7 -6.6 104 224 A R E -a 21 0A 43 -84,-1.0 -82,-2.2 84,-0.1 2,-0.5 -0.960 49.6-141.4-166.0 146.9 26.4 11.4 -7.4 105 225 A L E -ac 22 124A 0 18,-2.8 20,-2.7 -2,-0.3 2,-0.5 -0.980 17.0-163.9-115.1 118.8 24.6 14.8 -7.3 106 226 A Y E -ac 23 125A 0 -84,-3.1 -82,-2.1 -2,-0.5 2,-0.4 -0.917 13.8-171.3-101.3 122.8 25.5 17.1 -10.3 107 227 A T E -ac 24 126A 0 18,-2.6 20,-1.4 -2,-0.5 21,-0.6 -0.942 30.3-167.6-121.7 142.0 24.4 20.7 -9.6 108 228 A Q + 0 0 20 -84,-1.9 -83,-0.2 -2,-0.4 2,-0.1 0.474 65.4 104.9 -91.0 -8.7 24.4 23.8 -11.8 109 229 A N - 0 0 14 -85,-0.3 19,-0.3 1,-0.1 3,-0.2 -0.421 53.9-164.5 -78.7 149.3 23.9 25.9 -8.7 110 230 A I + 0 0 17 -2,-0.1 21,-0.3 1,-0.1 -1,-0.1 0.208 67.6 96.6-114.1 17.8 26.5 28.1 -7.2 111 231 A D S S- 0 0 19 19,-0.1 -27,-0.2 1,-0.1 -1,-0.1 0.592 81.9-136.3 -82.5 -8.9 24.8 28.7 -3.8 112 232 A G > + 0 0 4 -3,-0.2 4,-1.9 1,-0.1 5,-0.1 0.646 61.7 133.6 67.9 17.8 26.7 25.8 -2.1 113 233 A L H > + 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.797 60.3 63.7 -77.7 -22.0 23.5 24.6 -0.4 114 234 A E H 4>S+ 0 0 2 2,-0.2 5,-1.5 1,-0.2 4,-0.3 0.966 108.6 40.8 -64.1 -49.7 24.1 20.9 -1.3 115 235 A R H >45S+ 0 0 74 1,-0.2 3,-1.6 2,-0.2 -2,-0.2 0.906 112.0 56.3 -65.6 -36.2 27.3 20.9 0.8 116 236 A V H 3<5S+ 0 0 51 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.885 99.1 60.3 -62.6 -32.6 25.6 22.9 3.5 117 237 A S T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.565 125.7-102.9 -71.4 -8.2 22.8 20.3 3.8 118 238 A G T < 5S+ 0 0 35 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.594 70.0 147.7 99.8 12.3 25.6 17.8 4.7 119 239 A I < - 0 0 4 -5,-1.5 -1,-0.3 1,-0.1 5,-0.1 -0.699 56.4-106.2 -77.8 125.9 26.1 15.8 1.6 120 240 A P > - 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