==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-NOV-10 3PKJ . COMPND 2 MOLECULE: NAD-DEPENDENT DEACETYLASE SIRTUIN-6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.PAN,A.DONG,W.QIU,P.LOPPNAU,J.WANG,M.RAVICHANDRAN,J.R.WAL . 1664 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1001 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 164 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.4 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 81 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 129 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 357 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 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 7 1 7 1 2 0 0 6 7 5 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 12 6 12 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 6 12 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 6 0 6 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 11 A A 0 0 123 0, 0.0 2,-0.3 0, 0.0 170,-0.0 0.000 360.0 360.0 360.0-144.8 9.7 18.7 27.3 2 12 A D - 0 0 124 1,-0.1 0, 0.0 168,-0.1 0, 0.0 -0.991 360.0-156.5-132.9 139.1 8.8 15.9 24.7 3 13 A K - 0 0 34 -2,-0.3 56,-0.1 1,-0.2 -1,-0.1 0.613 40.3-154.6 -84.5 -17.2 10.0 12.3 24.3 4 14 A G - 0 0 36 2,-0.1 2,-0.6 196,-0.0 -1,-0.2 -0.224 47.9 -16.2 72.6-162.5 9.1 12.3 20.5 5 15 A K S S- 0 0 146 2,-0.0 2,-0.3 -2,-0.0 3,-0.3 -0.686 75.4-170.0 -80.1 114.9 8.2 9.2 18.5 6 16 A C + 0 0 9 -2,-0.6 48,-0.1 1,-0.2 47,-0.1 -0.803 54.1 13.1-110.1 150.2 9.5 6.1 20.4 7 17 A G S S+ 0 0 35 46,-1.8 -1,-0.2 -2,-0.3 47,-0.2 0.767 73.4 175.6 58.8 36.8 9.9 2.4 19.5 8 18 A L - 0 0 51 45,-0.6 -1,-0.2 -3,-0.3 45,-0.0 -0.325 42.0 -88.1 -65.2 148.1 9.4 2.8 15.7 9 19 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.332 44.4-118.4 -62.8 142.8 9.8 -0.4 13.6 10 20 A E - 0 0 66 214,-0.2 2,-0.4 -3,-0.1 214,-0.2 -0.640 20.9-149.7 -83.9 140.0 13.4 -1.1 12.5 11 21 A I - 0 0 75 212,-3.2 2,-0.4 -2,-0.3 211,-0.1 -0.893 9.1-164.7-110.6 137.0 14.2 -1.3 8.7 12 22 A F - 0 0 107 -2,-0.4 226,-0.2 226,-0.0 211,-0.1 -0.993 14.4-137.8-126.2 126.2 17.0 -3.6 7.4 13 23 A D - 0 0 20 224,-3.2 223,-0.0 -2,-0.4 5,-0.0 -0.638 31.3-112.5 -78.6 135.9 18.6 -3.3 3.9 14 24 A P > - 0 0 68 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.243 33.3-100.9 -64.7 159.0 19.2 -6.8 2.3 15 25 A P H > S+ 0 0 113 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.819 122.8 48.5 -50.2 -36.8 22.9 -7.8 1.7 16 26 A E H > S+ 0 0 84 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.915 115.6 41.4 -68.9 -48.1 22.8 -6.8 -2.0 17 27 A E H > S+ 0 0 95 2,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.847 114.7 53.2 -68.4 -37.4 21.2 -3.3 -1.4 18 28 A L H X S+ 0 0 13 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.896 107.4 50.4 -64.3 -45.7 23.5 -2.7 1.6 19 29 A E H X S+ 0 0 100 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.889 111.1 48.3 -60.7 -44.0 26.7 -3.5 -0.3 20 30 A R H X S+ 0 0 64 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.835 110.9 51.8 -65.3 -37.0 25.8 -1.1 -3.2 21 31 A K H X S+ 0 0 35 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.835 107.4 51.0 -69.8 -37.9 24.9 1.7 -0.6 22 32 A V H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.877 111.4 49.0 -68.5 -36.3 28.3 1.5 1.2 23 33 A W H X S+ 0 0 125 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.902 110.7 49.9 -67.6 -39.1 30.0 1.7 -2.2 24 34 A E H X S+ 0 0 83 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.869 111.7 49.3 -64.4 -38.0 27.8 4.8 -3.0 25 35 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.892 108.9 52.1 -65.9 -43.7 28.9 6.2 0.5 26 36 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.868 109.0 50.9 -59.4 -40.5 32.6 5.5 -0.3 27 37 A R H X S+ 0 0 92 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.886 109.8 49.9 -63.4 -44.3 32.2 7.4 -3.7 28 38 A L H X S+ 0 0 10 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.849 111.1 48.9 -64.6 -38.1 30.6 10.4 -1.8 29 39 A V H < S+ 0 0 2 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.922 111.5 49.4 -67.1 -47.6 33.5 10.5 0.8 30 40 A W H < S+ 0 0 53 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.818 115.5 43.0 -60.6 -37.8 36.2 10.4 -2.0 31 41 A Q H < S+ 0 0 136 -4,-1.7 2,-0.2 -5,-0.1 -1,-0.2 0.678 97.8 90.8 -84.5 -21.6 34.6 13.2 -4.0 32 42 A S < - 0 0 22 -4,-1.2 3,-0.2 -3,-0.3 157,-0.0 -0.583 52.4-165.6 -85.1 141.3 33.8 15.5 -0.9 33 43 A S S S+ 0 0 118 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.846 84.2 36.6 -87.0 -43.6 36.2 18.2 0.4 34 44 A S S S- 0 0 22 154,-0.1 156,-1.5 61,-0.0 157,-1.4 -0.905 71.4-175.6-119.5 99.3 34.5 18.9 3.8 35 45 A V E -a 191 0A 4 -2,-0.5 61,-2.5 -3,-0.2 62,-1.3 -0.864 1.8-173.5 -99.3 120.0 33.0 15.7 5.4 36 46 A V E -ab 192 97A 0 155,-2.7 157,-2.1 -2,-0.6 2,-0.3 -0.970 8.7-154.1-117.2 123.2 31.0 16.3 8.7 37 47 A F E -ab 193 98A 1 60,-2.0 62,-3.0 -2,-0.5 2,-0.5 -0.747 1.4-158.5 -95.9 142.6 29.8 13.3 10.8 38 48 A H E -ab 194 99A 4 155,-2.9 157,-3.3 -2,-0.3 2,-0.3 -0.967 15.2-167.1-122.9 109.2 26.7 13.5 13.1 39 49 A T E +ab 195 100A 0 60,-2.6 62,-2.1 -2,-0.5 63,-0.3 -0.799 9.0 176.1-108.5 147.1 26.5 10.9 15.8 40 50 A G > - 0 0 2 155,-2.0 3,-1.6 -2,-0.3 157,-0.2 -0.637 52.0 -71.1-129.0-175.3 23.8 9.8 18.2 41 51 A A G > S+ 0 0 17 1,-0.3 3,-1.3 -2,-0.2 4,-0.4 0.661 116.3 73.4 -55.0 -25.2 23.0 7.2 20.9 42 52 A G G > S+ 0 0 13 154,-2.9 3,-0.7 1,-0.2 4,-0.4 0.741 84.4 63.2 -64.0 -29.2 22.9 4.3 18.3 43 53 A I G < S+ 0 0 1 -3,-1.6 37,-0.3 152,-0.4 40,-0.3 0.450 105.2 49.2 -77.8 1.6 26.7 4.2 17.7 44 54 A S G X >S+ 0 0 0 -3,-1.3 5,-1.6 152,-0.2 3,-1.5 0.484 84.7 86.6-114.6 -7.7 27.1 3.2 21.4 45 55 A T G X 5S+ 0 0 61 -3,-0.7 3,-1.1 -4,-0.4 -2,-0.1 0.808 83.8 59.4 -63.9 -32.7 24.4 0.3 21.6 46 56 A A G 3 5S+ 0 0 69 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.597 103.5 54.7 -72.3 -9.0 27.1 -2.2 20.3 47 57 A S G < 5S- 0 0 22 -3,-1.5 31,-0.3 2,-0.2 -1,-0.2 0.450 128.5 -93.9-100.2 -6.0 29.1 -1.3 23.5 48 58 A G T < 5S+ 0 0 7 -3,-1.1 23,-2.5 1,-0.3 24,-0.5 0.444 89.2 120.7 106.4 3.9 26.3 -2.0 26.0 49 59 A I < - 0 0 13 -5,-1.6 -1,-0.3 21,-0.2 -2,-0.2 -0.895 58.2-134.5 -99.7 117.8 24.8 1.5 26.3 50 60 A P - 0 0 20 0, 0.0 7,-0.1 0, 0.0 20,-0.0 -0.339 14.5-126.2 -71.9 155.9 21.0 1.6 25.2 51 61 A D - 0 0 37 -9,-0.1 7,-2.6 1,-0.1 8,-0.0 0.003 18.6-117.1 -82.6-165.4 19.7 4.4 22.9 52 62 A F S S+ 0 0 79 5,-0.3 7,-1.5 6,-0.2 8,-1.1 0.812 101.3 20.9-104.5 -41.4 16.6 6.6 23.7 53 63 A R S S+ 0 0 25 6,-0.2 -46,-1.8 5,-0.1 -45,-0.6 0.287 93.8 113.0-116.7 8.6 13.9 5.8 21.1 54 64 A G S > S- 0 0 1 -47,-0.2 3,-2.4 -48,-0.1 -47,-0.2 -0.153 90.4 -83.9 -72.9 172.8 15.0 2.4 19.8 55 65 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -49,-0.0 0.824 135.8 24.0 -48.7 -36.1 12.9 -0.8 20.4 56 66 A H T 3 S+ 0 0 139 4,-0.1 13,-0.4 13,-0.0 -3,-0.1 -0.037 99.0 144.9-117.9 27.3 14.6 -1.2 23.8 57 67 A G <> - 0 0 0 -3,-2.4 4,-3.0 11,-0.1 -5,-0.3 -0.147 63.6-105.6 -66.0 159.3 15.5 2.5 24.2 58 68 A V H > S+ 0 0 28 -7,-2.6 4,-1.6 1,-0.2 -6,-0.2 0.915 122.2 34.7 -51.4 -54.9 15.4 4.5 27.6 59 69 A W H > S+ 0 0 80 -7,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.777 116.6 56.3 -75.9 -26.8 12.2 6.5 26.7 60 70 A T H > S+ 0 0 17 -8,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.910 110.6 43.1 -67.9 -47.0 10.6 3.4 24.9 61 71 A M H <>S+ 0 0 34 -4,-3.0 5,-3.3 2,-0.2 3,-0.3 0.852 110.6 57.0 -67.4 -36.0 11.1 1.1 27.9 62 72 A E H ><5S+ 0 0 58 -4,-1.6 3,-1.1 -5,-0.3 -2,-0.2 0.877 105.3 50.9 -60.3 -41.2 9.8 3.9 30.2 63 73 A E H 3<5S+ 0 0 133 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.762 110.4 50.1 -64.9 -31.9 6.5 4.1 28.1 64 74 A R T 3<5S- 0 0 67 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.360 120.9-110.1 -88.2 0.4 6.2 0.2 28.6 65 75 A G T < 5S+ 0 0 71 -3,-1.1 2,-0.2 1,-0.3 -3,-0.2 0.748 82.9 114.2 73.0 26.8 6.7 0.6 32.4 66 76 A L < - 0 0 108 -5,-3.3 -1,-0.3 -8,-0.1 -2,-0.1 -0.731 65.2-114.1-121.4 168.9 10.2 -1.0 32.2 67 77 A A - 0 0 78 -2,-0.2 2,-0.1 -3,-0.1 -8,-0.1 -0.819 32.7-107.3-104.0 146.0 13.8 0.2 32.9 68 78 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -11,-0.1 -0.403 34.2-126.6 -69.3 149.8 16.6 0.5 30.2 69 79 A K - 0 0 141 -13,-0.4 2,-0.5 -2,-0.1 -11,-0.0 -0.886 17.8-164.0-105.9 127.6 19.3 -2.2 30.4 70 80 A F - 0 0 75 -2,-0.5 -21,-0.2 -21,-0.1 -22,-0.1 -0.929 8.8-169.5-106.5 124.4 23.0 -1.3 30.5 71 81 A D S S+ 0 0 123 -23,-2.5 2,-0.3 -2,-0.5 -22,-0.2 0.227 78.0 19.5 -97.3 12.5 25.5 -4.1 29.7 72 82 A T S S- 0 0 28 -24,-0.5 2,-0.2 5,-0.0 -24,-0.0 -0.953 80.5-108.0-165.5 166.2 28.4 -1.9 31.0 73 83 A T > - 0 0 89 -2,-0.3 4,-1.0 1,-0.1 3,-0.1 -0.636 40.8-109.9 -95.1 162.8 29.1 1.2 33.1 74 84 A F T 4 S+ 0 0 45 -2,-0.2 -1,-0.1 1,-0.2 51,-0.0 0.835 120.5 51.0 -64.2 -30.1 30.1 4.4 31.3 75 85 A E T 4 S+ 0 0 45 1,-0.2 -1,-0.2 3,-0.0 50,-0.0 0.821 113.8 41.6 -74.5 -37.2 33.7 3.9 32.7 76 86 A S T 4 S+ 0 0 78 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.501 90.7 112.2 -89.4 -6.2 34.1 0.2 31.6 77 87 A A < - 0 0 2 -4,-1.0 -29,-0.1 27,-0.1 -30,-0.0 -0.449 58.0-148.3 -68.7 133.8 32.4 0.9 28.2 78 88 A R - 0 0 124 -31,-0.3 28,-0.1 -2,-0.2 -2,-0.1 -0.872 24.6-101.2-105.6 140.0 34.8 0.6 25.2 79 89 A P - 0 0 0 0, 0.0 179,-0.1 0, 0.0 -35,-0.1 -0.315 43.8-122.5 -57.2 139.1 34.5 2.7 22.0 80 90 A T > - 0 0 8 -37,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.083 28.3 -94.0 -73.2 179.8 32.9 0.6 19.2 81 91 A Q H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.851 129.3 54.4 -62.3 -35.0 34.3 -0.2 15.7 82 92 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 106.5 49.2 -65.2 -49.5 32.4 3.0 14.5 83 93 A H H > S+ 0 0 0 -40,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.917 115.3 44.3 -55.4 -46.7 34.0 5.3 17.2 84 94 A M H X S+ 0 0 4 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.777 109.7 55.4 -71.8 -27.4 37.5 3.9 16.2 85 95 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.896 107.0 50.8 -69.5 -40.1 36.7 4.3 12.4 86 96 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.799 106.9 54.9 -64.6 -33.5 35.8 8.0 13.0 87 97 A V H X S+ 0 0 2 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.955 112.5 42.1 -63.4 -50.8 39.2 8.3 14.8 88 98 A Q H X S+ 0 0 31 -4,-1.8 4,-1.9 2,-0.2 6,-0.2 0.856 109.9 57.2 -63.5 -43.0 41.1 6.9 11.7 89 99 A L H <>S+ 0 0 1 -4,-2.6 5,-2.3 1,-0.2 6,-0.9 0.863 111.4 43.1 -56.2 -41.5 38.9 9.0 9.2 90 100 A E H ><5S+ 0 0 19 -4,-1.6 3,-1.4 4,-0.2 -2,-0.2 0.898 110.5 56.7 -69.2 -45.9 40.0 12.2 11.0 91 101 A R H 3<5S+ 0 0 87 -4,-2.1 180,-3.5 1,-0.3 -2,-0.2 0.807 110.4 43.4 -55.8 -37.5 43.7 11.0 11.2 92 102 A V T 3<5S- 0 0 15 -4,-1.9 -1,-0.3 178,-0.3 -2,-0.2 0.369 118.5-110.8 -93.0 3.8 43.8 10.6 7.4 93 103 A G T < 5S+ 0 0 50 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.575 88.4 116.3 78.2 14.2 42.0 13.9 6.7 94 104 A L < + 0 0 42 -5,-2.3 2,-0.4 -6,-0.2 -4,-0.2 0.445 69.4 60.0 -89.8 -1.9 38.8 12.3 5.4 95 105 A L + 0 0 6 -6,-0.9 -2,-0.2 -5,-0.2 -59,-0.2 -0.980 57.1 179.5-129.8 115.3 36.8 13.7 8.4 96 106 A R - 0 0 94 -61,-2.5 2,-0.3 -2,-0.4 -60,-0.2 0.924 68.2 -3.8 -81.3 -49.3 36.6 17.5 8.8 97 107 A F E -b 36 0A 6 -62,-1.3 -60,-2.0 88,-0.1 2,-0.4 -0.985 55.1-144.9-148.6 154.6 34.4 17.8 11.9 98 108 A L E -bc 37 117A 0 18,-2.4 20,-2.2 -2,-0.3 2,-0.5 -0.986 10.2-168.1-126.9 119.6 32.4 15.6 14.3 99 109 A V E -bc 38 118A 4 -62,-3.0 -60,-2.6 -2,-0.4 2,-0.4 -0.936 15.4-173.3-107.3 121.3 29.1 16.7 15.8 100 110 A S E -bc 39 119A 1 18,-3.1 20,-1.8 -2,-0.5 21,-0.5 -0.964 32.7-173.5-126.5 142.5 27.8 14.5 18.7 101 111 A Q + 0 0 30 -62,-2.1 2,-0.2 -2,-0.4 -61,-0.2 0.447 60.0 114.0 -97.8 -10.2 24.6 14.4 20.8 102 112 A N - 0 0 8 -63,-0.3 3,-0.2 1,-0.1 19,-0.2 -0.447 44.2-174.4 -73.2 135.2 26.1 11.6 23.0 103 113 A V + 0 0 32 -2,-0.2 21,-2.6 1,-0.1 22,-0.3 0.482 65.6 97.1-101.0 -10.6 26.9 12.2 26.7 104 114 A D S S- 0 0 6 19,-0.2 -1,-0.1 1,-0.1 19,-0.1 0.576 84.9-135.2 -56.2 -18.7 28.7 8.7 27.1 105 115 A G > + 0 0 0 17,-0.2 4,-1.7 -3,-0.2 -1,-0.1 0.662 64.8 129.1 67.9 22.5 32.1 10.4 26.6 106 116 A L H > + 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.830 64.0 58.2 -78.7 -30.8 33.3 7.7 24.1 107 117 A H H 4>S+ 0 0 1 2,-0.2 5,-1.7 1,-0.2 4,-0.3 0.937 111.9 41.1 -62.4 -47.2 34.5 10.1 21.4 108 118 A V H >45S+ 0 0 0 1,-0.2 3,-1.5 2,-0.2 156,-0.3 0.935 116.3 49.7 -64.1 -47.6 36.9 11.8 23.7 109 119 A R H 3<5S+ 0 0 9 -4,-1.7 153,-1.7 1,-0.3 -2,-0.2 0.771 101.9 62.8 -64.5 -28.8 38.0 8.5 25.3 110 120 A S B 3<5S-f 262 0B 6 -4,-2.0 -1,-0.3 151,-0.2 -2,-0.2 0.592 122.3-105.5 -70.5 -14.7 38.6 6.9 21.9 111 121 A G T < 5 + 0 0 5 -3,-1.5 -3,-0.2 151,-0.5 -2,-0.1 0.532 65.2 157.2 98.5 12.1 41.3 9.6 21.3 112 122 A F < - 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