==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE SUBSTRATE 06-JUL-12 4FZ3 . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, MITO . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.LIU,J.WU,D.ZHANG,K.CHEN,H.JIANG,H.LIU . 264 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0 1 1 1 0 2 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 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 0 230 0, 0.0 2,-0.2 0, 0.0 227,-0.1 0.000 360.0 360.0 360.0 149.3 10.8 -3.6 12.3 2 123 A L - 0 0 41 227,-0.6 2,-0.3 225,-0.2 0, 0.0 -0.534 360.0-124.4 -88.9 164.2 14.1 -2.7 14.0 3 124 A S >> - 0 0 57 -2,-0.2 4,-1.8 227,-0.1 3,-1.1 -0.766 24.8-104.0-109.2 163.5 17.0 -1.0 12.2 4 125 A L H 3> S+ 0 0 15 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.816 123.1 54.6 -48.8 -32.7 20.7 -1.9 11.8 5 126 A Q H 3> S+ 0 0 96 2,-0.2 4,-2.3 3,-0.2 -1,-0.3 0.828 103.2 54.0 -73.1 -33.1 21.4 0.8 14.4 6 127 A D H <> S+ 0 0 70 -3,-1.1 4,-3.4 2,-0.2 -2,-0.2 0.974 112.0 43.9 -61.3 -55.8 19.1 -0.7 17.0 7 128 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 5,-0.3 0.933 113.8 52.4 -52.4 -50.2 20.9 -4.2 16.7 8 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.3 0.879 111.5 45.8 -51.9 -43.7 24.1 -2.2 16.8 9 130 A E H X S+ 0 0 71 -4,-2.3 4,-2.7 2,-0.2 6,-0.3 0.888 108.6 56.2 -70.7 -37.5 22.9 -0.5 20.0 10 131 A L H X>S+ 0 0 45 -4,-3.4 5,-1.8 2,-0.2 6,-1.8 0.878 115.9 37.1 -58.9 -36.3 21.7 -3.9 21.4 11 132 A I H <5S+ 0 0 4 -4,-2.2 3,-0.3 2,-0.2 -2,-0.2 0.889 113.7 55.2 -81.0 -42.2 25.2 -5.3 21.0 12 133 A R H <5S+ 0 0 117 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.911 110.7 46.7 -59.1 -43.1 27.0 -2.1 21.9 13 134 A A H <5S- 0 0 73 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.774 110.7-125.7 -62.6 -29.7 25.0 -2.1 25.2 14 135 A R T <5S+ 0 0 96 -4,-0.6 -3,-0.2 -3,-0.3 -2,-0.1 0.652 76.1 129.1 77.5 21.5 25.9 -5.8 25.6 15 136 A A S - 0 0 0 164,-1.3 3,-2.3 -2,-0.3 4,-0.4 -0.731 55.4 -48.4-145.5-160.5 28.2 -19.4 3.9 25 146 A A G >> S+ 0 0 31 1,-0.3 4,-1.8 -2,-0.2 3,-1.6 0.756 115.5 73.8 -54.8 -32.1 29.8 -18.8 0.6 26 147 A G G 34 S+ 0 0 25 163,-2.7 -1,-0.3 1,-0.3 163,-0.2 0.761 95.5 51.9 -57.2 -22.2 29.0 -15.1 0.4 27 148 A I G <4 S+ 0 0 0 -3,-2.3 -1,-0.3 162,-0.5 50,-0.2 0.674 109.7 50.3 -87.6 -11.6 31.6 -14.4 3.0 28 149 A S T X4>S+ 0 0 3 -3,-1.6 3,-3.0 -4,-0.4 5,-1.3 0.857 90.0 72.1 -91.9 -31.1 34.3 -16.2 1.1 29 150 A T G ><5S+ 0 0 68 -4,-1.8 3,-2.3 1,-0.3 -1,-0.1 0.867 90.9 62.5 -54.9 -31.6 34.0 -14.8 -2.5 30 151 A P G 3 5S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.722 97.6 57.1 -71.2 -10.0 35.6 -11.5 -1.3 31 152 A S G < 5S- 0 0 24 -3,-3.0 44,-0.3 2,-0.2 -2,-0.2 0.443 128.9-103.4 -87.4 -2.0 38.7 -13.5 -0.4 32 153 A G T < 5S+ 0 0 46 -3,-2.3 -3,-0.2 -4,-0.4 -4,-0.1 0.607 76.6 140.5 88.6 14.1 38.7 -14.5 -4.1 33 154 A I < - 0 0 19 -5,-1.3 -1,-0.3 -8,-0.1 -2,-0.2 -0.818 47.6-133.5 -86.4 123.0 37.3 -18.1 -3.6 34 155 A P - 0 0 96 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.176 11.1-156.2 -63.2 165.4 34.8 -18.9 -6.3 35 156 A D 0 0 130 -7,-0.0 -10,-0.0 -6,-0.0 -9,-0.0 0.663 360.0 360.0-110.8 -38.8 31.3 -20.5 -5.6 36 157 A F 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.278 360.0 360.0-121.0 360.0 30.8 -22.1 -9.1 37 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 38 168 A L 0 0 212 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -85.1 32.3 -25.5 -17.9 39 169 A Q >> - 0 0 57 4,-0.2 4,-0.6 1,-0.1 3,-0.6 -0.984 360.0-145.0-119.2 123.4 34.2 -26.3 -14.8 40 170 A Q T 34 S+ 0 0 149 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.485 75.9 98.3 -66.4 -11.4 37.6 -27.5 -15.7 41 171 A Y T 34 S- 0 0 46 1,-0.1 -1,-0.3 20,-0.0 23,-0.1 0.316 96.4-112.7 -65.4 2.3 37.8 -30.1 -12.9 42 172 A D T <4 + 0 0 124 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.913 63.7 154.2 69.5 41.8 36.8 -33.1 -15.1 43 173 A L < - 0 0 31 -4,-0.6 -1,-0.2 1,-0.1 -4,-0.2 -0.846 52.3-142.4-106.0 144.2 33.5 -33.7 -13.4 44 174 A P S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.853 93.4 -10.2 -64.2 -37.2 30.4 -35.2 -14.8 45 175 A Y S > S- 0 0 107 1,-0.1 3,-1.7 -3,-0.1 4,-0.4 -0.953 81.1 -98.9-157.8 159.0 28.4 -32.6 -12.8 46 176 A P G > S+ 0 0 57 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.875 117.6 53.6 -52.6 -42.2 29.4 -30.1 -10.1 47 177 A E G > S+ 0 0 95 1,-0.3 3,-1.6 2,-0.2 117,-0.2 0.640 84.3 82.7 -72.7 -18.4 28.2 -32.2 -7.1 48 178 A A G X S+ 0 0 0 -3,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.757 77.9 73.1 -55.6 -20.8 30.2 -35.2 -8.1 49 179 A I G < S+ 0 0 17 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.847 104.2 37.7 -68.4 -23.2 33.2 -33.5 -6.4 50 180 A F G < S+ 0 0 30 -3,-1.6 114,-2.1 -4,-0.2 2,-0.5 -0.057 94.3 105.9-114.1 33.7 31.5 -34.3 -3.0 51 181 A E <> - 0 0 50 -3,-1.6 4,-2.3 112,-0.2 5,-0.1 -0.941 62.1-144.6-111.9 134.9 30.1 -37.8 -3.8 52 182 A L H > S+ 0 0 66 -2,-0.5 4,-2.4 112,-0.4 5,-0.2 0.818 96.5 50.8 -63.7 -38.3 31.7 -40.9 -2.4 53 183 A P H > S+ 0 0 103 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.981 113.8 44.9 -70.5 -45.9 31.1 -43.2 -5.4 54 184 A F H > S+ 0 0 32 1,-0.2 4,-4.5 2,-0.2 -2,-0.2 0.931 113.7 51.3 -49.8 -49.4 32.6 -40.7 -7.8 55 185 A F H < S+ 0 0 8 -4,-2.3 -1,-0.2 2,-0.2 -3,-0.2 0.891 110.2 48.1 -61.5 -41.9 35.4 -40.1 -5.4 56 186 A F H < S+ 0 0 178 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.940 115.8 44.8 -60.5 -45.8 36.1 -43.8 -5.1 57 187 A H H < S+ 0 0 149 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.928 139.4 2.6 -63.5 -43.8 35.9 -44.1 -8.9 58 188 A N < + 0 0 35 -4,-4.5 4,-0.4 -5,-0.2 -1,-0.2 -0.692 58.7 175.0-149.5 91.5 38.1 -40.9 -9.3 59 189 A P > + 0 0 17 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.559 63.4 90.2 -74.2 -5.7 39.6 -39.1 -6.3 60 190 A K H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.795 80.0 50.9 -61.5 -46.3 41.6 -36.6 -8.5 61 191 A P H > S+ 0 0 4 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.949 112.2 48.5 -59.2 -48.2 39.2 -33.8 -9.0 62 192 A F H > S+ 0 0 3 -4,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.947 110.9 51.4 -55.4 -47.1 38.5 -33.6 -5.2 63 193 A F H X S+ 0 0 16 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.876 105.0 55.7 -63.9 -35.3 42.3 -33.6 -4.5 64 194 A T H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.898 110.4 46.0 -53.1 -45.3 42.8 -30.8 -7.0 65 195 A L H X S+ 0 0 28 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 111.5 51.6 -67.3 -42.7 40.3 -28.8 -5.0 66 196 A A H >X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 3,-0.7 0.969 109.6 50.0 -58.1 -47.5 42.0 -29.8 -1.7 67 197 A K H >< S+ 0 0 61 -4,-3.0 3,-0.7 1,-0.3 -1,-0.2 0.931 112.0 48.8 -55.9 -43.6 45.4 -28.6 -3.0 68 198 A E H 3< S+ 0 0 80 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.804 112.5 46.7 -67.4 -29.4 43.8 -25.3 -4.1 69 199 A L H << S+ 0 0 20 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.470 84.4 118.6-100.1 -0.2 42.1 -24.7 -0.7 70 200 A Y S X< S- 0 0 9 -4,-1.2 3,-1.4 -3,-0.7 4,-0.3 -0.244 81.3 -74.9 -56.3 151.2 45.2 -25.6 1.5 71 201 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.127 116.7 41.3 -50.0 143.6 46.6 -22.8 3.7 72 202 A G T 3 S+ 0 0 74 2,-0.5 3,-0.1 -3,-0.1 -2,-0.1 0.120 93.5 81.4 99.1 -14.5 48.5 -20.0 1.9 73 203 A N S < S+ 0 0 81 -3,-1.4 2,-0.3 1,-0.2 -4,-0.1 0.895 99.9 25.5 -86.0 -34.9 46.1 -19.7 -1.2 74 204 A Y - 0 0 55 -4,-0.3 -2,-0.5 27,-0.1 -1,-0.2 -0.903 63.5-155.1-130.1 150.9 43.6 -17.5 0.5 75 205 A K - 0 0 130 -44,-0.3 28,-0.1 -2,-0.3 186,-0.0 -0.917 32.3-100.1-117.9 153.9 43.4 -15.0 3.4 76 206 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -48,-0.1 -0.225 37.5-149.3 -63.7 160.0 40.4 -14.0 5.5 77 207 A N >> - 0 0 23 -50,-0.2 4,-2.2 0, 0.0 3,-1.1 -0.567 38.4 -72.3-121.3-174.4 38.6 -10.7 4.8 78 208 A V H 3> S+ 0 0 22 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.758 127.4 58.3 -51.9 -34.1 36.7 -8.1 6.8 79 209 A T H 3> S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.902 109.3 42.4 -66.7 -40.8 33.8 -10.3 7.3 80 210 A H H <> S+ 0 0 0 -3,-1.1 4,-1.8 -53,-0.2 -2,-0.2 0.902 114.6 52.2 -67.6 -45.9 35.9 -13.1 9.0 81 211 A Y H X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.763 105.3 55.4 -66.4 -24.5 37.8 -10.4 11.0 82 212 A F H X S+ 0 0 1 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.900 108.4 48.6 -72.0 -39.6 34.4 -8.9 12.2 83 213 A L H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.881 108.1 53.8 -67.0 -31.8 33.5 -12.3 13.5 84 214 A R H X S+ 0 0 37 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.894 107.1 53.1 -67.4 -38.0 36.9 -12.6 15.2 85 215 A L H X S+ 0 0 6 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.903 104.4 53.1 -64.8 -45.7 36.2 -9.2 16.9 86 216 A L H <>S+ 0 0 2 -4,-2.0 5,-2.9 1,-0.2 6,-0.9 0.901 112.0 47.2 -53.3 -46.4 32.9 -10.5 18.3 87 217 A H H ><5S+ 0 0 41 -4,-1.9 3,-1.9 4,-0.2 -2,-0.2 0.945 110.4 51.1 -56.0 -48.4 34.9 -13.4 19.7 88 218 A D H 3<5S+ 0 0 70 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.705 108.8 53.3 -67.1 -23.9 37.5 -11.0 21.2 89 219 A K T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.232 117.4-111.2 -94.0 11.8 34.7 -9.0 22.8 90 220 A G T < 5S+ 0 0 57 -3,-1.9 -3,-0.2 -5,-0.1 -2,-0.1 0.735 88.8 112.8 70.5 26.5 33.2 -12.0 24.6 91 221 A L < + 0 0 1 -5,-2.9 -72,-3.5 -6,-0.2 2,-0.7 0.683 42.9 97.1-104.2 -14.0 30.0 -11.9 22.3 92 222 A L E +a 19 0A 9 -6,-0.9 -72,-0.2 -74,-0.2 3,-0.1 -0.614 33.2 168.4 -87.0 110.0 30.4 -15.1 20.3 93 223 A L E S- 0 0 29 -74,-2.8 2,-0.3 -2,-0.7 -73,-0.2 0.957 73.2 -19.1 -75.1 -56.6 28.4 -18.1 21.5 94 224 A R E -a 20 0A 42 -75,-1.3 -73,-3.0 84,-0.1 2,-0.6 -0.992 49.3-147.2-154.7 141.4 28.9 -20.2 18.3 95 225 A L E -ac 21 114A 0 18,-3.0 20,-2.7 -2,-0.3 2,-0.5 -0.950 15.9-164.7-111.7 112.3 29.9 -19.8 14.6 96 226 A Y E -ac 22 115A 3 -75,-3.5 -73,-2.2 -2,-0.6 2,-0.4 -0.849 14.3-172.1 -93.1 120.3 28.2 -22.3 12.3 97 227 A T E -ac 23 116A 0 18,-2.9 20,-1.7 -2,-0.5 21,-0.6 -0.950 30.9-172.3-123.7 138.9 29.9 -22.3 8.8 98 228 A Q + 0 0 41 -75,-1.5 -74,-0.1 -2,-0.4 -1,-0.1 0.468 65.0 98.5 -90.7 -12.4 29.1 -24.0 5.5 99 229 A N - 0 0 15 -76,-0.2 19,-0.4 1,-0.1 3,-0.1 -0.394 54.9-162.2 -77.7 159.3 32.4 -23.1 4.0 100 230 A I + 0 0 23 -2,-0.1 21,-0.3 1,-0.1 -1,-0.1 0.186 67.1 98.4-127.2 15.8 35.4 -25.4 3.8 101 231 A D S S- 0 0 19 19,-0.1 -27,-0.1 1,-0.1 -1,-0.1 0.567 83.3-134.4 -83.4 -7.3 38.1 -22.9 3.1 102 232 A G > + 0 0 19 -3,-0.1 4,-2.2 1,-0.1 3,-0.2 0.622 62.5 134.4 66.1 15.7 39.0 -23.0 6.9 103 233 A L H > + 0 0 3 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.765 60.6 63.4 -74.6 -22.8 39.2 -19.2 7.0 104 234 A E H 4>S+ 0 0 2 2,-0.2 5,-1.7 1,-0.2 -1,-0.2 0.960 109.9 41.2 -59.1 -49.4 37.2 -18.8 10.2 105 235 A R H >45S+ 0 0 108 1,-0.2 3,-2.1 2,-0.2 -2,-0.2 0.925 113.0 55.6 -62.3 -47.8 40.0 -20.8 12.1 106 236 A V H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.893 98.4 59.1 -51.4 -38.4 42.6 -18.8 10.1 107 237 A S T 3<5S- 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.609 127.2-102.3 -76.2 -3.2 41.2 -15.5 11.3 108 238 A G T < 5S+ 0 0 28 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.595 70.2 149.6 98.3 15.5 42.0 -16.9 14.8 109 239 A I < - 0 0 0 -5,-1.7 -1,-0.3 1,-0.1 -2,-0.1 -0.726 53.3-114.1 -77.0 126.1 38.6 -17.9 16.0 110 240 A P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.251 16.3-120.3 -63.9 145.3 39.2 -20.9 18.3 111 241 A A G > S+ 0 0 56 1,-0.2 3,-1.5 2,-0.2 5,-0.1 0.758 110.1 66.8 -48.8 -33.4 38.0 -24.3 17.2 112 242 A S G 3 S+ 0 0 73 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.778 101.8 48.5 -68.9 -26.6 35.8 -24.5 20.4 113 243 A K G < S+ 0 0 45 -3,-1.6 -18,-3.0 -19,-0.1 2,-0.4 0.492 102.6 85.2 -79.2 -9.0 33.7 -21.6 19.0 114 244 A L E < -c 95 0A 3 -3,-1.5 2,-0.5 -4,-0.3 -18,-0.2 -0.774 49.7-171.2-110.1 138.0 33.3 -23.2 15.5 115 245 A V E -c 96 0A 0 -20,-2.7 -18,-2.9 -2,-0.4 2,-1.5 -0.949 12.4-164.4-114.3 102.8 31.0 -25.7 14.0 116 246 A E E > -c 97 0A 41 -2,-0.5 3,-2.1 1,-0.2 -18,-0.1 -0.733 11.6-174.8 -87.3 84.2 32.5 -26.5 10.6 117 247 A A T 3 S+ 0 0 0 -20,-1.7 -1,-0.2 -2,-1.5 -19,-0.2 0.749 79.7 41.6 -70.2 -20.8 29.3 -28.1 9.5 118 248 A H T 3 S- 0 0 19 -21,-0.6 44,-2.1 1,-0.4 -1,-0.3 0.204 117.6-121.0-104.5 15.7 30.7 -29.3 6.1 119 249 A G E < -F 161 0B 7 -3,-2.1 -1,-0.4 42,-0.3 2,-0.3 -0.293 27.3 -89.3 83.9-153.8 33.9 -30.4 7.8 120 250 A T E - 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