==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JUN-12 4FVT . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, MITO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.DAI . 279 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 68.1 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 . 16 5.7 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 . 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 26.9 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 3 1 1 0 0 2 1 1 1 0 0 1 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 . 3 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 1 122 A K 0 0 201 0, 0.0 2,-0.1 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0 141.2 4.5 4.8 -19.5 2 123 A L - 0 0 51 234,-0.5 2,-0.3 236,-0.5 3,-0.0 -0.466 360.0-131.6 -94.8 175.2 5.3 4.6 -15.8 3 124 A S > - 0 0 48 -2,-0.1 4,-2.2 236,-0.1 3,-0.3 -0.779 27.5-104.6-123.8 164.5 4.1 6.7 -12.9 4 125 A L H > S+ 0 0 18 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.940 125.0 51.9 -48.6 -49.8 5.5 8.6 -9.9 5 126 A Q H > S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.823 105.4 55.7 -58.6 -34.5 4.2 5.8 -7.7 6 127 A D H > S+ 0 0 64 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.963 108.5 46.2 -63.0 -51.4 5.9 3.2 -10.0 7 128 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.916 110.4 53.5 -57.0 -47.3 9.3 4.9 -9.5 8 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.908 108.6 51.0 -53.3 -43.4 8.7 5.1 -5.8 9 130 A E H X S+ 0 0 88 -4,-2.1 4,-2.6 1,-0.2 6,-0.2 0.883 104.5 56.0 -64.3 -39.3 8.0 1.4 -5.8 10 131 A L H <>S+ 0 0 44 -4,-2.1 5,-2.4 2,-0.2 6,-1.3 0.856 112.3 43.9 -59.9 -34.4 11.3 0.6 -7.7 11 132 A I H ><5S+ 0 0 19 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.935 113.1 48.7 -77.1 -47.5 13.1 2.4 -4.9 12 133 A R H 3<5S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 116.4 45.1 -57.3 -34.3 11.2 0.8 -2.1 13 134 A A T 3<5S- 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.452 112.5-120.6 -91.2 -0.2 11.8 -2.6 -3.8 14 135 A R T < 5S+ 0 0 177 -3,-1.2 -3,-0.2 -4,-0.2 3,-0.2 0.760 73.2 131.0 62.0 29.8 15.5 -1.9 -4.5 15 136 A A S - 0 0 0 173,-1.6 3,-2.1 -2,-0.3 4,-0.4 -0.669 54.4 -54.2-149.1-169.9 19.0 23.7 -11.5 25 146 A A G >> S+ 0 0 46 1,-0.3 3,-1.6 -2,-0.2 4,-0.9 0.762 116.6 73.0 -51.4 -33.6 17.7 27.1 -10.4 26 147 A G G 34 S+ 0 0 19 172,-2.4 -1,-0.3 1,-0.3 172,-0.2 0.756 91.1 56.2 -53.3 -29.5 14.2 25.8 -10.0 27 148 A I G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 171,-0.6 62,-0.2 0.660 107.7 49.1 -82.8 -15.1 15.1 24.0 -6.8 28 149 A S T X4>S+ 0 0 2 -3,-1.6 5,-1.3 -4,-0.4 3,-1.1 0.587 85.0 83.5 -97.9 -10.6 16.4 27.1 -5.1 29 150 A T G ><5S+ 0 0 58 -4,-0.9 3,-2.2 1,-0.2 -2,-0.1 0.877 85.0 60.8 -59.6 -36.1 13.6 29.5 -5.7 30 151 A P G 3 5S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.755 98.5 58.5 -63.7 -21.3 11.7 28.2 -2.7 31 152 A S G < 5S- 0 0 25 -3,-1.1 53,-0.4 2,-0.1 -2,-0.2 0.490 128.6-103.3 -80.0 -6.8 14.7 29.4 -0.6 32 153 A G T < 5S+ 0 0 47 -3,-2.2 -3,-0.2 1,-0.3 -4,-0.0 0.761 76.5 137.8 91.1 25.6 13.9 32.8 -2.0 33 154 A I < - 0 0 19 -5,-1.3 -1,-0.3 -8,-0.1 -2,-0.1 -0.937 46.9-137.0-100.8 120.7 16.7 33.1 -4.6 34 155 A P - 0 0 38 0, 0.0 7,-0.0 0, 0.0 -6,-0.0 -0.285 18.2-170.7 -69.2 160.7 15.3 34.6 -7.8 35 156 A D + 0 0 66 -9,-0.0 -9,-0.0 -6,-0.0 -10,-0.0 0.722 65.4 40.6-112.3 -73.1 16.3 33.2 -11.3 36 157 A F S S- 0 0 134 1,-0.2 0, 0.0 19,-0.0 0, 0.0 0.463 83.6-126.2 -70.8 -7.5 15.4 35.1 -14.6 37 158 A R S S+ 0 0 31 18,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.408 90.5 109.0 65.1 -5.8 16.2 38.7 -13.6 38 159 A S + 0 0 105 2,-0.1 3,-0.1 6,-0.0 -1,-0.1 0.937 56.6 93.7 -51.0 -49.2 12.6 39.0 -14.9 39 160 A P S S- 0 0 38 0, 0.0 2,-0.7 0, 0.0 5,-0.2 -0.082 83.5-125.0 -58.0 139.5 11.5 39.5 -11.3 40 161 A G + 0 0 80 4,-0.1 2,-0.3 3,-0.1 -2,-0.1 -0.813 63.5 158.7 -67.9 121.1 11.1 42.9 -9.6 41 162 A S > - 0 0 33 -2,-0.7 4,-1.5 -4,-0.1 5,-0.2 -0.851 67.8-107.4-147.1 165.6 13.5 41.9 -6.9 42 163 A G H > S+ 0 0 63 -2,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.813 127.8 44.9 -64.8 -32.4 15.9 42.9 -4.1 43 164 A L H > S+ 0 0 8 2,-0.2 4,-2.7 3,-0.1 5,-0.3 0.949 110.8 48.4 -71.8 -55.7 18.4 41.7 -6.7 44 165 A Y H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.832 113.3 48.2 -62.2 -36.3 17.0 43.3 -9.9 45 166 A S H X S+ 0 0 73 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.818 111.7 50.3 -71.8 -34.1 16.6 46.7 -8.3 46 167 A N H X S+ 0 0 74 -4,-0.8 4,-0.6 -3,-0.2 3,-0.4 0.912 115.3 42.0 -67.7 -45.0 20.2 46.5 -6.9 47 168 A L H X>S+ 0 0 6 -4,-2.7 4,-0.9 1,-0.2 5,-0.7 0.669 98.4 81.1 -74.5 -18.3 21.6 45.6 -10.3 48 169 A Q H ><5S+ 0 0 95 -4,-0.8 3,-1.1 -5,-0.3 -1,-0.2 0.922 90.6 48.5 -51.7 -53.7 19.3 48.2 -11.8 49 170 A Q H 3<5S+ 0 0 132 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.879 105.1 61.5 -51.2 -42.4 21.7 51.0 -11.0 50 171 A Y H 3<5S- 0 0 51 -4,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.670 97.0-141.1 -67.7 -21.1 24.6 49.0 -12.5 51 172 A D T <<5 - 0 0 123 -3,-1.1 -3,-0.1 -4,-0.9 -2,-0.1 0.898 19.1-169.4 60.7 45.6 23.0 49.0 -15.9 52 173 A L < - 0 0 31 -5,-0.7 -1,-0.2 1,-0.2 4,-0.0 -0.530 22.0-139.5 -52.7 125.0 23.8 45.5 -17.1 53 174 A P S S- 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.718 81.6 -11.6 -65.0 -18.0 22.9 45.7 -20.7 54 175 A Y S > S- 0 0 114 1,-0.1 3,-1.3 0, 0.0 4,-0.3 -0.936 75.4-100.1-176.2 159.4 21.4 42.2 -20.2 55 176 A P G > S+ 0 0 65 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.861 114.0 61.3 -61.2 -43.7 21.4 39.4 -17.6 56 177 A E G > S+ 0 0 72 1,-0.3 3,-2.0 2,-0.2 117,-0.2 0.759 89.3 75.8 -50.9 -29.7 24.1 37.1 -19.3 57 178 A A G X S+ 0 0 1 -3,-1.3 3,-1.8 1,-0.3 -1,-0.3 0.775 80.0 68.3 -57.5 -30.1 26.6 40.0 -18.9 58 179 A I G < S+ 0 0 3 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.731 106.7 40.3 -62.0 -27.3 26.9 39.2 -15.2 59 180 A F G < S+ 0 0 29 -3,-2.0 114,-3.0 -4,-0.3 2,-0.6 -0.008 94.6 107.5-102.9 14.6 28.7 36.0 -16.3 60 181 A E <> - 0 0 36 -3,-1.8 4,-2.7 112,-0.2 3,-0.3 -0.903 61.6-146.7-104.4 123.2 30.7 37.5 -19.1 61 182 A L H > S+ 0 0 51 -2,-0.6 4,-2.2 112,-0.4 5,-0.2 0.846 96.4 52.2 -52.5 -45.2 34.5 38.0 -18.8 62 183 A P H > S+ 0 0 103 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.924 114.4 43.4 -63.2 -38.5 34.7 41.2 -20.9 63 184 A F H > S+ 0 0 38 -3,-0.3 4,-3.4 1,-0.2 -2,-0.2 0.926 111.4 54.4 -71.0 -42.6 32.0 42.9 -18.9 64 185 A F H < S+ 0 0 3 -4,-2.7 -1,-0.2 -7,-0.2 -3,-0.2 0.889 109.7 47.1 -54.0 -44.0 33.4 41.7 -15.6 65 186 A F H < S+ 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.792 114.4 47.4 -74.6 -26.8 36.8 43.2 -16.4 66 187 A H H < S+ 0 0 151 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.894 138.2 1.6 -74.0 -47.0 35.3 46.4 -17.5 67 188 A N < + 0 0 45 -4,-3.4 4,-0.4 -5,-0.1 -1,-0.2 -0.658 60.6 174.4-147.0 88.6 33.0 46.6 -14.4 68 189 A P > + 0 0 18 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.630 65.2 87.0 -68.0 -13.9 33.3 43.8 -11.7 69 190 A K H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.892 81.9 52.9 -62.2 -43.7 30.9 45.6 -9.4 70 191 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.902 112.2 47.9 -57.8 -38.3 27.6 44.2 -10.7 71 192 A F H > S+ 0 0 5 -4,-0.4 4,-2.3 -3,-0.3 -2,-0.2 0.848 109.2 52.1 -68.5 -35.1 28.9 40.6 -10.3 72 193 A F H X S+ 0 0 15 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.833 103.7 58.3 -75.3 -26.3 30.2 41.3 -6.8 73 194 A T H X S+ 0 0 16 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.933 108.2 46.1 -58.3 -49.2 26.8 42.6 -5.8 74 195 A L H X S+ 0 0 13 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.912 111.2 52.9 -59.4 -43.3 25.5 39.1 -6.9 75 196 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.926 103.1 57.0 -58.6 -46.1 28.3 37.6 -4.9 76 197 A K H < S+ 0 0 76 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.915 110.2 45.6 -51.4 -46.5 27.3 39.5 -1.8 77 198 A E H < S+ 0 0 25 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 116.5 42.7 -63.5 -37.5 23.8 38.0 -2.0 78 199 A L H < S+ 0 0 16 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.509 81.3 123.2 -94.0 -4.9 24.9 34.4 -2.6 79 200 A Y S >< S- 0 0 6 -4,-1.4 3,-1.7 -3,-0.4 4,-0.3 -0.288 79.0 -84.8 -63.2 141.8 27.7 34.2 -0.2 80 201 A P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.084 113.4 38.7 -50.4 144.1 27.2 31.4 2.3 81 202 A G T 3 S+ 0 0 61 2,-0.5 -2,-0.1 -3,-0.1 -3,-0.1 0.010 94.0 83.7 103.3 -24.0 25.0 32.3 5.3 82 203 A N S < S+ 0 0 81 -3,-1.7 2,-0.3 -6,-0.1 -4,-0.1 0.907 93.1 32.7 -79.5 -39.0 22.5 34.4 3.5 83 204 A Y S S- 0 0 52 -4,-0.3 -2,-0.5 27,-0.2 -51,-0.1 -0.795 71.5-139.4-118.5 158.6 20.1 31.7 2.2 84 205 A K - 0 0 71 -53,-0.4 28,-0.1 -2,-0.3 186,-0.1 -0.864 24.6-104.3-117.5 149.8 19.0 28.3 3.6 85 206 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -57,-0.1 -0.298 37.3-146.9 -62.2 156.3 18.5 25.0 1.9 86 207 A N >> - 0 0 20 -59,-0.2 4,-2.2 184,-0.0 3,-0.9 -0.573 36.9 -77.6-116.7-174.8 14.8 24.0 1.4 87 208 A V H 3> S+ 0 0 36 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.781 127.1 59.9 -58.6 -31.1 13.0 20.6 1.5 88 209 A T H 3> S+ 0 0 0 2,-0.2 4,-1.9 -61,-0.2 -1,-0.3 0.916 108.3 44.5 -62.1 -43.4 14.3 19.7 -2.0 89 210 A H H <> S+ 0 0 0 -3,-0.9 4,-2.0 -62,-0.2 -2,-0.2 0.932 113.8 50.1 -63.5 -45.6 17.9 20.0 -0.8 90 211 A Y H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.862 106.2 56.4 -66.5 -30.6 17.0 18.0 2.3 91 212 A F H X S+ 0 0 1 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.943 107.3 48.0 -60.6 -48.5 15.4 15.4 0.2 92 213 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.878 110.6 52.9 -57.7 -38.9 18.6 15.0 -1.8 93 214 A R H X S+ 0 0 43 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.896 108.8 48.6 -65.1 -42.6 20.5 14.8 1.6 94 215 A L H X S+ 0 0 2 -4,-2.5 4,-1.5 2,-0.2 6,-0.2 0.902 105.4 59.2 -61.6 -41.7 18.2 12.0 2.8 95 216 A L H <>S+ 0 0 3 -4,-2.4 5,-1.8 1,-0.2 6,-0.7 0.886 110.5 42.1 -56.5 -39.7 18.7 10.2 -0.6 96 217 A H H ><5S+ 0 0 48 -4,-1.6 3,-1.9 4,-0.2 -1,-0.2 0.898 108.1 59.1 -72.3 -41.1 22.4 10.1 0.3 97 218 A D H 3<5S+ 0 0 80 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.748 107.2 49.2 -59.2 -25.3 21.9 9.2 3.9 98 219 A K T 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.316 119.3-107.4 -97.6 5.0 20.1 6.1 2.7 99 220 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.486 88.9 112.4 85.2 3.7 22.8 5.0 0.3 100 221 A L < + 0 0 19 -5,-1.8 -81,-2.9 -6,-0.2 2,-0.8 0.712 46.0 96.5 -81.9 -20.1 20.8 5.9 -2.9 101 222 A L E +a 19 0A 8 -6,-0.7 -81,-0.2 -83,-0.2 3,-0.1 -0.615 33.8 168.4 -90.1 110.1 22.9 8.7 -4.2 102 223 A L E S- 0 0 28 -83,-2.0 2,-0.3 -2,-0.8 -82,-0.2 0.973 74.0 -23.8 -71.2 -59.4 25.5 7.9 -6.9 103 224 A R E -a 20 0A 40 -84,-1.0 -82,-2.5 84,-0.1 2,-0.6 -0.979 51.4-140.9-155.3 143.2 26.2 11.6 -7.7 104 225 A L E -ac 21 123A 0 18,-3.2 20,-3.3 -2,-0.3 2,-0.6 -0.913 15.8-165.3-109.7 115.1 24.5 15.0 -7.6 105 226 A Y E -ac 22 124A 0 -84,-3.5 -82,-2.6 -2,-0.6 2,-0.4 -0.857 13.0-178.8 -97.5 116.0 25.0 17.3 -10.5 106 227 A T E -ac 23 125A 0 18,-2.1 20,-1.6 -2,-0.6 21,-0.6 -0.928 30.1-170.4-118.2 139.5 24.1 21.0 -9.9 107 228 A Q + 0 0 19 -84,-1.8 -83,-0.2 -2,-0.4 -1,-0.1 0.511 62.6 109.1 -89.6 -11.0 24.2 24.1 -12.1 108 229 A N - 0 0 12 -85,-0.3 19,-0.3 1,-0.1 3,-0.2 -0.395 52.4-164.7 -72.4 142.3 23.4 26.2 -9.1 109 230 A I + 0 0 22 1,-0.1 21,-0.3 -2,-0.1 -1,-0.1 0.326 68.7 94.3-101.9 3.0 26.1 28.5 -7.6 110 231 A D S S- 0 0 18 1,-0.1 -27,-0.2 19,-0.1 -1,-0.1 0.615 83.1-136.7 -72.5 -12.5 24.3 29.1 -4.3 111 232 A G > + 0 0 20 -3,-0.2 4,-1.9 1,-0.1 5,-0.1 0.663 60.2 134.8 69.0 17.7 26.2 26.3 -2.6 112 233 A L H > + 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.744 61.5 63.1 -76.7 -22.5 23.1 25.0 -0.8 113 234 A E H 4>S+ 0 0 1 2,-0.2 5,-1.6 1,-0.2 4,-0.4 0.956 108.3 42.7 -60.9 -49.0 23.7 21.4 -1.6 114 235 A R H >45S+ 0 0 124 1,-0.2 3,-1.7 2,-0.2 -2,-0.2 0.935 112.8 53.4 -62.5 -44.8 26.9 21.5 0.4 115 236 A V H 3<5S+ 0 0 61 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 99.9 61.8 -61.2 -34.9 25.2 23.5 3.2 116 237 A S T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.626 126.4 -98.3 -66.8 -11.9 22.4 20.9 3.5 117 238 A G T < 5S+ 0 0 38 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.455 73.0 146.3 109.0 2.7 25.1 18.4 4.5 118 239 A I < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 5,-0.1 -0.584 52.6-113.8 -72.8 125.2 25.8 16.5 1.2 119 240 A P >> - 0 0 42 0, 0.0 3,-0.9 0, 0.0 4,-0.5 -0.223 13.3-125.6 -60.7 149.4 29.5 15.5 1.0 120 241 A A G >4 S+ 0 0 50 1,-0.2 3,-1.4 2,-0.2 5,-0.1 0.865 108.8 63.4 -60.4 -38.1 31.7 17.1 -1.7 121 242 A S G 34 S+ 0 0 67 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.776 105.7 45.2 -62.7 -25.8 32.7 13.7 -3.0 122 243 A K G <4 S+ 0 0 57 -3,-0.9 -18,-3.2 -19,-0.1 2,-0.4 0.572 104.8 82.3 -89.9 -10.6 29.1 13.1 -3.9 123 244 A L E << -c 104 0A 2 -3,-1.4 2,-0.6 -4,-0.5 -18,-0.2 -0.776 52.8-168.5-103.8 134.7 28.6 16.6 -5.5 124 245 A V E -c 105 0A 1 -20,-3.3 -18,-2.1 -2,-0.4 2,-1.3 -0.901 8.3-164.8-113.9 107.2 29.6 17.9 -8.9 125 246 A E E > -c 106 0A 45 -2,-0.6 3,-1.3 1,-0.2 -18,-0.1 -0.682 10.2-178.2 -90.5 100.2 29.3 21.7 -8.9 126 247 A A T 3 S+ 0 0 0 -20,-1.6 -1,-0.2 -2,-1.3 -19,-0.2 0.663 77.2 43.7 -78.5 -25.5 29.3 22.2 -12.6 127 248 A H T 3 S- 0 0 3 -21,-0.6 44,-2.9 1,-0.4 -1,-0.3 0.236 115.3-116.4 -99.8 7.2 29.1 26.0 -12.7 128 249 A G E < -F 170 0B 4 -3,-1.3 -1,-0.4 42,-0.3 2,-0.3 -0.438 28.9 -93.0 93.9-159.8 31.6 26.3 -9.9 129 250 A T E - 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