==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-JUN-13 4BV3 . COMPND 2 MOLECULE: NAD-DEPENDENT PROTEIN DEACETYLASE SIRTUIN-3, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.GERTZ,N.T.T.NGUYEN,M.WEYAND,C.STEEGBORN . 270 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.4 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 24.1 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 1 1 1 0 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 0 220 0, 0.0 2,-0.2 0, 0.0 236,-0.1 0.000 360.0 360.0 360.0 113.5 12.7 -17.1 -30.4 2 123 A L - 0 0 40 234,-0.5 2,-0.2 236,-0.4 3,-0.0 -0.574 360.0-149.1 -80.3 149.7 11.4 -20.0 -28.3 3 124 A S > - 0 0 46 -2,-0.2 4,-1.9 236,-0.1 3,-0.3 -0.619 31.0-104.5-110.4 168.7 7.7 -20.1 -27.4 4 125 A L H > S+ 0 0 17 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.877 124.6 57.2 -55.4 -39.5 5.9 -21.6 -24.4 5 126 A Q H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 102.2 52.8 -59.5 -40.2 5.0 -24.4 -26.7 6 127 A D H > S+ 0 0 51 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.898 108.8 51.1 -66.3 -39.5 8.7 -25.2 -27.4 7 128 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.932 108.5 50.2 -63.9 -43.5 9.3 -25.3 -23.6 8 129 A A H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.892 109.4 52.1 -58.1 -42.1 6.6 -27.7 -23.1 9 130 A E H X S+ 0 0 104 -4,-2.1 4,-3.1 1,-0.2 6,-0.3 0.954 106.7 53.2 -63.3 -41.5 7.9 -29.9 -25.9 10 131 A L H <>S+ 0 0 32 -4,-2.4 5,-2.4 1,-0.2 6,-1.3 0.901 112.8 43.9 -59.1 -43.6 11.4 -30.0 -24.3 11 132 A I H ><5S+ 0 0 4 -4,-2.2 3,-1.4 3,-0.2 -1,-0.2 0.936 112.5 51.1 -66.1 -49.1 9.9 -31.2 -21.0 12 133 A R H 3<5S+ 0 0 115 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.936 113.8 45.7 -55.3 -45.2 7.6 -33.7 -22.7 13 134 A A T 3<5S- 0 0 75 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.533 110.4-123.1 -72.1 -2.6 10.7 -35.1 -24.6 14 135 A R T < 5S+ 0 0 108 -3,-1.4 -3,-0.2 -4,-0.3 3,-0.1 0.800 74.2 132.6 48.6 33.6 12.8 -35.1 -21.5 15 136 A A S - 0 0 1 173,-1.4 3,-1.5 -2,-0.3 4,-0.3 -0.563 52.5 -60.9-141.7-161.3 8.8 -15.2 -5.0 25 146 A A G >> S+ 0 0 17 1,-0.3 3,-1.8 -2,-0.2 4,-0.8 0.787 115.2 73.2 -72.5 -21.0 5.9 -13.7 -3.3 26 147 A G G 34 S+ 0 0 13 172,-2.2 3,-0.3 1,-0.3 -1,-0.3 0.789 88.0 63.4 -61.3 -25.5 3.8 -13.5 -6.5 27 148 A I G <4 S+ 0 0 0 -3,-1.5 -1,-0.3 171,-0.6 62,-0.3 0.686 106.4 45.3 -73.5 -10.3 3.2 -17.3 -6.4 28 149 A S T X4>S+ 0 0 2 -3,-1.8 5,-1.7 -4,-0.3 3,-1.2 0.529 85.1 86.7-108.9 -10.4 1.4 -16.9 -3.0 29 150 A T G ><5S+ 0 0 57 -4,-0.8 3,-1.8 -3,-0.3 -2,-0.1 0.902 87.3 57.2 -53.9 -38.7 -0.9 -14.0 -3.8 30 151 A P G 3 5S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.734 103.2 55.2 -64.7 -21.3 -3.4 -16.4 -5.2 31 152 A S G < 5S- 0 0 22 -3,-1.2 53,-0.3 2,-0.2 -2,-0.2 0.338 129.0 -97.4 -90.1 2.3 -3.3 -18.2 -1.7 32 153 A G T < 5S+ 0 0 53 -3,-1.8 -3,-0.2 1,-0.3 -4,-0.0 0.672 85.4 123.8 91.7 19.8 -4.2 -14.9 0.0 33 154 A I < - 0 0 18 -5,-1.7 -1,-0.3 -8,-0.1 -2,-0.2 -0.945 58.6-126.5-111.2 121.6 -0.7 -13.7 1.1 34 155 A P - 0 0 44 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.323 13.5-134.0 -68.1 153.0 0.3 -10.3 -0.1 35 156 A D - 0 0 23 -9,-0.1 8,-3.1 1,-0.0 9,-0.1 -0.179 26.9-108.9 -83.0-172.5 3.4 -9.6 -2.1 36 157 A F S S+ 0 0 69 6,-0.3 8,-1.9 7,-0.2 9,-0.3 0.834 99.4 21.4 -89.4 -36.8 5.6 -6.6 -1.2 37 158 A R S S+ 0 0 124 5,-0.2 -1,-0.1 6,-0.1 3,-0.1 0.321 75.2 121.4-128.0 7.7 5.2 -4.1 -4.0 38 159 A S S > S- 0 0 45 1,-0.1 4,-2.3 2,-0.0 7,-0.2 -0.550 74.2 -94.0 -75.4 145.3 2.0 -4.5 -6.1 39 160 A P T 4 S- 0 0 128 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 -0.259 99.7 -0.0 -55.1 141.0 -0.2 -1.4 -6.0 40 161 A G T 4 S+ 0 0 59 1,-0.2 -2,-0.0 2,-0.1 -3,-0.0 -0.296 136.7 42.5 83.8 -56.3 -2.9 -1.3 -3.4 41 162 A S T 4 S+ 0 0 73 -2,-1.8 -1,-0.2 -3,-0.0 5,-0.1 0.595 79.8 119.4-105.9 -11.9 -2.3 -4.7 -1.8 42 163 A G S >< S- 0 0 0 -4,-2.3 3,-1.5 1,-0.1 -6,-0.3 -0.216 71.1-121.7 -55.6 140.5 1.5 -4.8 -1.5 43 164 A L G > S+ 0 0 19 -8,-3.1 3,-1.4 1,-0.3 -7,-0.2 0.847 107.3 60.4 -53.6 -38.8 2.8 -5.1 2.0 44 165 A Y G 3 S+ 0 0 34 -8,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.710 101.1 53.2 -69.9 -14.4 4.8 -1.9 1.8 45 166 A S G < S+ 0 0 55 -3,-1.5 -1,-0.3 -9,-0.3 -2,-0.2 0.440 105.5 50.5-104.7 5.5 1.9 0.3 1.1 46 167 A N S < S+ 0 0 78 -3,-1.4 3,-0.3 -4,-0.3 -1,-0.2 -0.062 73.2 103.7-128.0 34.6 -0.4 -0.7 4.1 47 168 A L > + 0 0 16 -3,-0.4 3,-1.9 1,-0.2 5,-0.4 0.248 39.1 113.6-106.2 15.4 1.8 -0.3 7.1 48 169 A Q G > + 0 0 145 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.833 67.7 65.8 -49.8 -42.3 0.5 3.0 8.5 49 170 A Q G 3 S+ 0 0 148 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.670 98.5 54.3 -56.9 -22.4 -0.9 1.4 11.6 50 171 A Y G < S- 0 0 32 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.473 96.0-139.6 -95.7 -13.3 2.6 0.5 12.7 51 172 A D < + 0 0 154 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.889 36.6 175.5 60.8 52.2 4.0 4.2 12.5 52 173 A L - 0 0 29 -5,-0.4 -1,-0.2 1,-0.1 4,-0.0 -0.498 45.1-118.8 -88.8 159.6 7.3 3.1 11.0 53 174 A P S S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.830 98.6 -17.2 -65.9 -32.1 10.2 5.4 9.9 54 175 A Y S > S- 0 0 110 1,-0.1 3,-1.3 -7,-0.1 4,-0.3 -0.947 79.7 -97.2-166.2 162.0 9.7 3.8 6.4 55 176 A P G > S+ 0 0 48 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.850 114.1 58.3 -63.7 -34.6 8.0 0.7 5.3 56 177 A E G > S+ 0 0 71 1,-0.3 3,-1.7 2,-0.1 117,-0.2 0.699 84.4 83.9 -68.3 -18.6 11.0 -1.7 5.0 57 178 A A G X S+ 0 0 0 -3,-1.3 3,-2.1 1,-0.3 7,-0.3 0.742 73.1 72.4 -54.7 -28.3 11.8 -1.2 8.7 58 179 A I G < S+ 0 0 2 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.792 106.1 39.8 -65.0 -22.7 9.2 -3.9 9.7 59 180 A F G < S+ 0 0 25 -3,-1.7 114,-2.3 -4,-0.2 2,-0.4 0.011 98.0 98.0-110.6 32.0 11.7 -6.4 8.3 60 181 A E B <> -f 173 0B 42 -3,-2.1 4,-2.1 112,-0.2 5,-0.1 -0.916 68.4-135.0-116.6 147.9 14.9 -4.8 9.5 61 182 A L H > S+ 0 0 40 112,-0.5 4,-2.6 -2,-0.4 5,-0.2 0.884 100.2 53.7 -68.6 -45.5 16.8 -5.8 12.7 62 183 A P H > S+ 0 0 102 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.956 112.3 45.5 -62.6 -39.8 17.6 -2.5 14.1 63 184 A F H > S+ 0 0 23 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.964 110.4 56.7 -59.4 -43.4 13.9 -1.6 14.0 64 185 A F H < S+ 0 0 4 -4,-2.1 -1,-0.2 -7,-0.3 -3,-0.2 0.899 107.5 46.4 -52.8 -44.2 13.1 -5.0 15.5 65 186 A F H < S+ 0 0 113 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.912 113.3 50.1 -68.2 -35.4 15.4 -4.4 18.5 66 187 A H H < S- 0 0 149 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.923 138.9 -8.0 -66.4 -43.7 13.8 -0.9 19.0 67 188 A N < - 0 0 59 -4,-3.2 4,-0.4 -5,-0.2 -1,-0.3 -0.771 57.1-179.2-162.0 104.2 10.3 -2.4 18.8 68 189 A P > + 0 0 20 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.552 68.3 86.1 -81.3 -12.4 9.5 -6.0 17.9 69 190 A K H > S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.919 83.0 54.1 -61.8 -44.5 5.7 -5.6 18.2 70 191 A P H > S+ 0 0 8 0, 0.0 4,-2.3 0, 0.0 3,-0.4 0.972 112.6 44.5 -58.1 -50.1 5.0 -4.4 14.7 71 192 A F H > S+ 0 0 6 -4,-0.4 4,-3.2 1,-0.2 -2,-0.2 0.911 113.9 49.4 -57.5 -45.1 6.8 -7.4 13.1 72 193 A F H X S+ 0 0 8 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.819 109.2 52.6 -69.1 -25.6 5.1 -9.9 15.5 73 194 A T H X S+ 0 0 46 -4,-2.5 4,-1.5 -3,-0.4 -1,-0.2 0.929 113.3 43.7 -70.4 -45.4 1.7 -8.5 14.8 74 195 A L H X S+ 0 0 14 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.926 110.7 55.9 -66.2 -40.6 2.3 -8.9 11.1 75 196 A A H X S+ 0 0 2 -4,-3.2 4,-0.6 -5,-0.3 -1,-0.2 0.821 101.0 57.6 -61.4 -33.8 3.8 -12.3 11.7 76 197 A K H >< S+ 0 0 56 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.936 109.0 46.3 -56.1 -45.3 0.6 -13.4 13.5 77 198 A E H 3< S+ 0 0 115 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.823 120.1 39.5 -67.9 -33.1 -1.4 -12.5 10.3 78 199 A L H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.390 83.9 131.2 -93.7 0.8 1.2 -14.3 8.1 79 200 A Y << - 0 0 13 -3,-0.9 3,-0.5 -4,-0.6 4,-0.2 -0.310 60.2-113.6 -69.5 137.4 1.8 -17.3 10.3 80 201 A P S S+ 0 0 33 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 -0.177 78.5 82.2 -66.9 160.8 1.6 -20.6 8.5 81 202 A G S S+ 0 0 57 2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.116 93.3 36.4 143.4 -41.4 -1.1 -23.2 9.2 82 203 A N S S+ 0 0 157 -3,-0.5 2,-0.1 2,-0.1 -3,-0.0 0.625 85.7 96.5-121.3 -13.5 -4.2 -22.3 7.4 83 204 A Y - 0 0 70 -4,-0.2 -2,-0.3 27,-0.1 -51,-0.1 -0.522 65.4-142.3 -71.6 148.5 -3.1 -20.8 4.0 84 205 A K - 0 0 151 -53,-0.3 28,-0.1 -2,-0.1 -2,-0.1 -0.860 13.4-107.8-112.0 152.4 -3.2 -23.4 1.3 85 206 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -57,-0.1 -0.395 37.5-147.6 -68.6 153.4 -0.8 -24.0 -1.6 86 207 A N > - 0 0 21 -59,-0.3 4,-2.0 -2,-0.0 3,-0.3 -0.417 37.1 -76.5-106.0-173.0 -2.3 -23.1 -5.0 87 208 A V H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.761 126.9 61.7 -54.5 -38.5 -1.9 -24.5 -8.5 88 209 A T H > S+ 0 0 0 -61,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.958 109.4 42.3 -51.3 -52.2 1.6 -22.8 -8.9 89 210 A H H > S+ 0 0 1 -3,-0.3 4,-2.0 -62,-0.3 -2,-0.2 0.886 113.9 51.4 -63.0 -42.5 2.8 -24.9 -5.9 90 211 A Y H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.809 105.7 55.0 -72.0 -26.9 1.1 -28.1 -7.1 91 212 A F H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 109.8 46.7 -66.0 -42.8 2.6 -27.7 -10.6 92 213 A L H X S+ 0 0 1 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.825 110.5 52.6 -63.2 -38.1 6.0 -27.6 -8.9 93 214 A R H X S+ 0 0 38 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 108.0 52.8 -61.6 -39.9 5.1 -30.6 -6.8 94 215 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 103.1 56.4 -66.8 -40.4 4.1 -32.3 -10.1 95 216 A L H <>S+ 0 0 0 -4,-2.5 5,-2.8 1,-0.2 6,-0.7 0.923 109.4 47.2 -51.8 -45.6 7.6 -31.6 -11.6 96 217 A H H ><5S+ 0 0 50 -4,-1.6 3,-1.8 4,-0.2 -2,-0.2 0.921 109.1 52.5 -63.5 -44.8 9.1 -33.4 -8.6 97 218 A D H 3<5S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.902 108.8 51.8 -56.3 -38.4 6.7 -36.4 -8.9 98 219 A K T 3<5S- 0 0 61 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.300 118.4-114.4 -85.7 11.9 7.7 -36.7 -12.5 99 220 A G T < 5S+ 0 0 50 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.671 86.1 113.2 69.9 21.0 11.5 -36.7 -11.5 100 221 A L < + 0 0 5 -5,-2.8 -81,-3.2 -6,-0.2 2,-0.7 0.575 44.2 95.9 -98.2 -12.1 12.2 -33.3 -13.3 101 222 A L E +a 19 0A 7 -6,-0.7 -81,-0.2 -83,-0.2 3,-0.1 -0.744 36.3 172.0 -93.8 113.3 12.9 -31.1 -10.3 102 223 A L E S- 0 0 24 -83,-2.7 2,-0.3 -2,-0.7 -82,-0.2 0.940 73.1 -24.6 -75.7 -50.8 16.6 -30.5 -9.4 103 224 A R E -a 20 0A 41 -84,-1.2 -82,-2.4 84,-0.1 2,-0.6 -0.967 48.8-141.9-165.4 150.9 15.9 -27.8 -6.9 104 225 A L E -ac 21 123A 0 18,-2.6 20,-3.1 -2,-0.3 2,-0.6 -0.969 17.3-161.9-121.1 108.6 13.3 -25.2 -5.9 105 226 A Y E -ac 22 124A 0 -84,-3.9 -82,-2.3 -2,-0.6 2,-0.4 -0.884 15.0-171.5 -94.0 121.3 14.8 -21.9 -4.6 106 227 A T E -ac 23 125A 0 18,-2.8 20,-1.6 -2,-0.6 21,-0.8 -0.925 31.1-169.2-121.2 136.6 12.2 -19.8 -2.8 107 228 A Q + 0 0 22 -84,-2.1 2,-0.2 -2,-0.4 -83,-0.1 0.384 65.8 101.3 -86.6 -5.0 12.2 -16.3 -1.4 108 229 A N - 0 0 10 -85,-0.2 19,-0.3 1,-0.1 3,-0.2 -0.564 54.1-164.1 -88.2 149.1 9.0 -17.0 0.5 109 230 A I + 0 0 41 -2,-0.2 21,-0.5 1,-0.1 -1,-0.1 0.266 68.8 97.9-102.3 3.3 8.6 -17.8 4.2 110 231 A D S S- 0 0 15 1,-0.1 -1,-0.1 19,-0.1 -27,-0.1 0.687 80.2-138.6 -71.7 -17.9 5.0 -19.1 3.9 111 232 A G > + 0 0 19 -3,-0.2 4,-2.2 -31,-0.1 3,-0.2 0.584 60.1 132.9 76.9 12.5 6.2 -22.8 3.8 112 233 A L H > + 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.773 61.6 63.7 -74.4 -26.0 3.7 -23.6 1.0 113 234 A E H 4>S+ 0 0 1 2,-0.2 5,-1.6 1,-0.2 4,-0.3 0.946 109.1 40.0 -58.8 -52.2 6.3 -25.5 -1.0 114 235 A R H >45S+ 0 0 106 1,-0.2 3,-2.4 -3,-0.2 -2,-0.2 0.932 112.3 56.9 -60.2 -48.4 6.7 -28.1 1.8 115 236 A V H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.868 99.7 58.6 -54.0 -34.6 2.9 -28.1 2.4 116 237 A S T 3<5S- 0 0 0 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.604 125.3-106.1 -73.0 -9.9 2.4 -29.0 -1.3 117 238 A G T < 5S+ 0 0 30 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.613 70.2 145.0 96.7 17.9 4.5 -32.1 -0.5 118 239 A I < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 -25,-0.1 -0.742 57.6-111.6 -79.5 132.0 7.8 -31.3 -2.2 119 240 A P > - 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