==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-JUN-11 3SIH . COMPND 2 MOLECULE: POLY(ADP-RIBOSE) GLYCOHYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOMONOSPORA CURVATA; . AUTHOR M.S.DUNSTAN,D.LEYS . 274 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12799.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 0 1 3 1 1 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 2 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 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 3 A R > 0 0 70 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.9 40.5 50.1 8.4 2 4 A H H > + 0 0 151 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.882 360.0 50.3 -70.3 -37.8 39.3 53.1 10.4 3 5 A S H > S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.921 113.1 46.7 -63.5 -43.6 35.6 52.3 10.1 4 6 A R H > S+ 0 0 73 2,-0.2 4,-2.6 1,-0.2 103,-0.3 0.888 109.6 54.4 -65.0 -39.3 36.3 48.7 11.2 5 7 A R H X S+ 0 0 148 -4,-2.2 4,-2.3 101,-0.2 -2,-0.2 0.930 109.3 48.5 -57.9 -45.5 38.4 50.1 14.1 6 8 A A H X S+ 0 0 59 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.899 111.0 49.3 -61.2 -44.7 35.5 52.2 15.2 7 9 A I H X S+ 0 0 39 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.905 110.1 52.2 -62.3 -40.8 33.0 49.3 15.0 8 10 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 96,-0.3 -2,-0.2 0.932 110.1 47.1 -61.1 -47.6 35.4 47.2 17.1 9 11 A A H X S+ 0 0 55 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.897 111.9 51.9 -60.0 -41.7 35.7 49.8 19.8 10 12 A E H X S+ 0 0 68 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.905 108.9 50.3 -60.9 -42.7 31.9 50.2 19.7 11 13 A T H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.921 109.1 50.9 -63.4 -43.5 31.5 46.4 20.1 12 14 A V H X S+ 0 0 30 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.921 111.5 48.3 -60.3 -42.8 33.9 46.4 23.1 13 15 A E H X S+ 0 0 100 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.919 110.6 51.3 -60.6 -44.3 31.9 49.2 24.7 14 16 A I H X>S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 5,-0.6 0.919 109.5 49.8 -58.8 -43.8 28.7 47.3 24.0 15 17 A L H <5S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 114.3 46.2 -65.2 -31.8 30.2 44.2 25.7 16 18 A E H <5S+ 0 0 128 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.907 116.8 42.4 -72.9 -43.6 31.2 46.4 28.6 17 19 A R H <5S- 0 0 168 -4,-3.3 -2,-0.2 2,-0.2 -3,-0.2 0.762 99.0-135.3 -77.7 -27.9 27.8 48.2 28.9 18 20 A G T <5S+ 0 0 5 -4,-2.5 12,-2.7 -5,-0.3 13,-1.8 0.608 74.3 64.3 82.7 12.6 25.7 45.1 28.4 19 21 A R E < -A 29 0A 140 -5,-0.6 2,-0.3 10,-0.3 -1,-0.2 -0.984 56.5-164.9-156.6 159.6 23.3 46.7 26.0 20 22 A Y E -A 28 0A 8 8,-1.8 8,-2.9 -2,-0.3 2,-0.6 -0.949 25.3-114.1-142.4 167.2 23.1 48.3 22.5 21 23 A T E -A 27 0A 83 -2,-0.3 6,-0.2 6,-0.2 142,-0.2 -0.915 28.0-148.0-108.5 118.6 20.7 50.5 20.5 22 24 A A > - 0 0 4 4,-3.3 3,-2.0 -2,-0.6 142,-0.1 -0.299 33.6 -97.9 -76.9 167.1 19.1 48.9 17.4 23 25 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 141,-0.1 0.817 123.6 58.4 -56.6 -33.3 18.2 51.0 14.3 24 26 A S T 3 S- 0 0 82 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.637 122.7-105.3 -68.9 -15.6 14.6 51.2 15.4 25 27 A G S < S+ 0 0 45 -3,-2.0 -1,-0.1 1,-0.4 2,-0.0 0.172 74.4 145.1 103.7 -14.2 15.7 52.8 18.6 26 28 A R - 0 0 113 -5,-0.1 -4,-3.3 1,-0.1 2,-0.7 -0.326 47.6-136.6 -56.7 132.7 15.1 49.7 20.6 27 29 A V E -A 21 0A 79 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.1 -0.874 21.5-156.2 -95.9 114.1 17.6 49.2 23.4 28 30 A V E -A 20 0A 2 -8,-2.9 -8,-1.8 -2,-0.7 2,-0.3 -0.794 5.2-140.8 -98.0 123.3 18.6 45.5 23.4 29 31 A P E +A 19 0A 86 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.669 33.3 155.0 -82.4 137.3 20.0 43.8 26.5 30 32 A I > + 0 0 3 -12,-2.7 4,-2.7 -2,-0.3 5,-0.2 0.393 42.7 100.0-133.8 -3.1 22.9 41.3 26.1 31 33 A A H > S+ 0 0 50 -13,-1.8 4,-2.8 1,-0.2 5,-0.2 0.886 84.8 50.1 -55.9 -44.8 24.8 41.3 29.4 32 34 A D H > S+ 0 0 126 -14,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.942 114.0 43.9 -59.7 -49.8 23.1 38.1 30.6 33 35 A H H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.888 114.1 49.9 -66.1 -39.6 23.9 36.1 27.4 34 36 A V H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.944 111.9 48.5 -61.3 -47.4 27.4 37.5 27.2 35 37 A A H X S+ 0 0 49 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.884 111.4 50.0 -61.1 -40.4 28.1 36.5 30.9 36 38 A Q H X S+ 0 0 109 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.918 110.1 50.3 -63.7 -42.8 26.6 33.0 30.3 37 39 A A H < S+ 0 0 2 -4,-2.3 4,-0.4 115,-0.3 -2,-0.2 0.919 112.9 46.6 -63.6 -42.9 28.8 32.5 27.2 38 40 A V H >< S+ 0 0 46 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.946 112.4 48.6 -61.4 -49.4 31.9 33.6 29.1 39 41 A R H 3< S+ 0 0 203 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.765 114.3 48.1 -64.9 -24.9 31.1 31.4 32.2 40 42 A G T 3< S+ 0 0 25 -4,-1.7 -1,-0.3 111,-0.2 -2,-0.2 0.420 84.3 118.5 -94.0 -1.9 30.5 28.5 29.8 41 43 A T < - 0 0 13 -3,-1.4 2,-0.4 -4,-0.4 109,-0.2 -0.465 43.8-171.1 -69.9 135.6 33.7 28.9 27.8 42 44 A R E -B 149 0B 131 107,-2.4 107,-2.9 -2,-0.2 2,-0.6 -0.981 22.1-141.1-133.7 140.7 36.1 26.0 27.9 43 45 A L E -B 148 0B 42 -2,-0.4 2,-0.5 105,-0.2 105,-0.2 -0.876 19.0-159.5 -92.8 124.6 39.6 25.3 26.8 44 46 A Y E -B 147 0B 27 103,-3.2 103,-2.2 -2,-0.6 162,-0.0 -0.928 9.9-142.6-106.1 122.0 40.1 21.8 25.4 45 47 A R >> - 0 0 116 -2,-0.5 4,-2.0 101,-0.2 3,-0.7 -0.440 27.3-106.7 -77.7 157.9 43.7 20.5 25.4 46 48 A P H 3> S+ 0 0 29 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.884 120.0 49.4 -54.4 -44.2 44.9 18.4 22.4 47 49 A E H 3> S+ 0 0 119 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.803 108.5 55.1 -67.9 -27.1 44.9 15.1 24.4 48 50 A K H <> S+ 0 0 99 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.915 108.4 46.4 -71.1 -43.2 41.4 15.9 25.7 49 51 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.860 106.4 60.5 -63.6 -35.9 40.0 16.3 22.2 50 52 A A H X S+ 0 0 36 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.872 105.0 48.9 -60.5 -38.1 41.8 13.1 21.2 51 53 A V H X S+ 0 0 83 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.926 106.9 53.8 -64.1 -46.4 39.7 11.3 23.9 52 54 A L H < S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.769 112.1 47.9 -58.0 -25.3 36.5 12.9 22.5 53 55 A L H >< S+ 0 0 35 -4,-1.4 3,-0.6 1,-0.2 -1,-0.2 0.791 106.5 53.9 -84.2 -34.2 37.7 11.4 19.2 54 56 A E H 3< S+ 0 0 168 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.550 98.5 65.0 -78.8 -8.5 38.4 8.0 20.7 55 57 A G T 3< S+ 0 0 60 -4,-1.1 -1,-0.3 -5,-0.1 -3,-0.1 -0.286 91.0 175.9 -95.6 41.8 34.9 8.1 21.9 56 58 A L < - 0 0 83 -3,-0.6 -3,-0.1 1,-0.1 -2,-0.1 0.101 35.0 -69.4 -51.6 161.5 34.1 8.0 18.2 57 59 A G + 0 0 22 188,-0.3 -1,-0.1 1,-0.1 192,-0.0 0.078 44.8 168.5 -50.6 160.1 30.5 7.8 16.9 58 60 A A + 0 0 102 -3,-0.1 2,-0.1 2,-0.1 -1,-0.1 -0.008 41.0 110.5-166.0 40.1 28.3 4.8 17.2 59 61 A A - 0 0 66 1,-0.2 2,-0.1 0, 0.0 190,-0.0 -0.448 58.9-110.7-113.9-175.9 24.8 6.0 16.2 60 62 A S - 0 0 110 -2,-0.1 2,-0.5 189,-0.0 -1,-0.2 -0.062 38.9 -88.0 -99.5-156.4 22.3 5.5 13.4 61 63 A D + 0 0 122 1,-0.1 188,-0.1 -2,-0.1 187,-0.0 -0.868 32.0 173.3-129.0 99.0 21.0 7.9 10.7 62 64 A G S S- 0 0 80 -2,-0.5 -1,-0.1 1,-0.3 189,-0.0 0.688 81.6 -16.9 -71.5 -18.5 18.1 10.1 11.4 63 65 A A S S- 0 0 50 185,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.906 77.9 -88.6-178.4 152.0 18.8 11.7 8.0 64 66 A P - 0 0 122 0, 0.0 2,-0.0 0, 0.0 183,-0.0 -0.569 58.4 -98.4 -71.2 133.4 21.4 12.1 5.3 65 67 A T - 0 0 34 -2,-0.3 2,-0.6 175,-0.1 187,-0.2 -0.279 30.5-137.1 -57.5 125.2 23.7 15.1 6.0 66 68 A R E -c 252 0B 145 185,-2.5 187,-3.1 -3,-0.0 2,-0.5 -0.763 23.4-170.9 -79.6 121.8 22.8 18.2 4.1 67 69 A I E +c 253 0B 50 -2,-0.6 2,-0.4 185,-0.2 187,-0.2 -0.976 5.8 178.8-117.9 125.4 25.9 19.8 2.7 68 70 A E E -c 254 0B 35 185,-2.3 187,-3.1 -2,-0.5 2,-0.5 -0.972 19.1-155.6-123.2 140.9 25.8 23.2 1.1 69 71 A V E +c 255 0B 36 -2,-0.4 2,-0.3 185,-0.2 187,-0.2 -0.976 30.5 167.2-109.8 121.7 28.6 25.4 -0.4 70 72 A T E -c 256 0B 26 185,-2.5 187,-2.8 -2,-0.5 201,-0.0 -0.815 48.4-125.0-130.3 169.5 27.6 29.1 -0.3 71 73 A E S S+ 0 0 108 -2,-0.3 185,-0.1 185,-0.2 188,-0.1 0.206 71.1 125.9 -96.2 15.5 29.1 32.5 -0.8 72 74 A E - 0 0 41 183,-0.1 186,-0.5 1,-0.1 -2,-0.1 -0.300 66.2-112.7 -69.6 152.7 27.8 33.6 2.6 73 75 A T > - 0 0 34 184,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.405 40.1-102.4 -67.4 162.7 29.8 35.0 5.4 74 76 A T H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.932 123.3 44.5 -54.5 -48.4 30.1 32.7 8.4 75 77 A L H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.830 108.3 56.1 -73.3 -30.8 27.5 34.7 10.4 76 78 A A H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 110.7 46.1 -63.3 -43.5 25.1 35.1 7.4 77 79 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.930 113.7 49.0 -61.7 -45.4 25.1 31.3 7.1 78 80 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.893 110.2 50.3 -62.3 -41.2 24.6 30.9 10.9 79 81 A R H X S+ 0 0 113 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.895 110.2 50.8 -66.4 -39.2 21.8 33.4 11.0 80 82 A R H X S+ 0 0 100 -4,-2.1 4,-0.6 -5,-0.2 -2,-0.2 0.932 113.6 43.2 -63.5 -48.0 20.0 31.7 8.2 81 83 A L H >X S+ 0 0 4 -4,-2.3 3,-1.2 1,-0.2 4,-1.0 0.908 110.8 56.8 -63.3 -39.8 20.2 28.3 9.8 82 84 A T H 3< S+ 0 0 38 -4,-2.6 3,-0.3 1,-0.3 -1,-0.2 0.847 104.7 51.7 -63.2 -34.5 19.3 29.7 13.2 83 85 A G H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.660 107.3 55.4 -73.6 -15.1 16.0 31.1 11.8 84 86 A A H << S+ 0 0 84 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 0.676 118.9 6.7 -96.3 -19.3 15.1 27.7 10.4 85 87 A A < - 0 0 41 -4,-1.0 -1,-0.2 -3,-0.3 0, 0.0 -0.983 66.2-119.1-162.7 158.2 15.3 25.6 13.5 86 88 A G S S+ 0 0 87 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.545 74.8 105.6 -84.6 -10.8 15.8 25.9 17.3 87 89 A D S S- 0 0 66 1,-0.1 2,-0.1 125,-0.0 -2,-0.1 -0.543 81.2-104.9 -75.1 134.0 19.0 23.9 17.8 88 90 A Q - 0 0 62 -2,-0.3 126,-0.4 1,-0.1 125,-0.2 -0.370 33.7-134.9 -65.5 126.5 22.1 26.1 18.4 89 91 A V - 0 0 0 80,-0.5 82,-2.8 -2,-0.1 2,-0.4 -0.544 11.5-141.2 -80.0 144.3 24.4 26.3 15.4 90 92 A A E -de 171 215B 1 124,-2.4 126,-2.6 -2,-0.2 2,-0.4 -0.911 15.0-164.7-108.1 138.3 28.2 25.9 15.8 91 93 A C E -de 172 216B 0 80,-2.7 82,-2.5 -2,-0.4 2,-0.5 -0.974 18.3-129.2-123.4 134.4 30.6 28.0 13.8 92 94 A L E -d 173 0B 1 124,-2.3 2,-0.6 -2,-0.4 82,-0.2 -0.661 19.1-149.6 -78.9 123.3 34.4 27.5 13.2 93 95 A N E -d 174 0B 0 80,-3.2 2,-2.1 -2,-0.5 82,-1.3 -0.862 14.5-135.3 -91.5 121.3 36.4 30.6 14.0 94 96 A F E -d 175 0B 43 -2,-0.6 18,-0.5 80,-0.1 80,-0.1 -0.564 45.7-153.9 -77.7 81.2 39.5 30.7 11.8 95 97 A A - 0 0 1 -2,-2.1 82,-0.3 80,-0.9 2,-0.3 -0.186 23.6-128.7 -77.1 146.2 41.4 31.7 14.8 96 98 A S - 0 0 25 3,-0.4 5,-0.1 1,-0.1 6,-0.1 -0.687 18.5-146.3 -70.4 139.5 44.6 33.6 15.5 97 99 A A S S+ 0 0 0 -2,-0.3 38,-0.3 1,-0.1 39,-0.2 0.659 93.8 36.4 -79.4 -16.3 46.8 31.4 17.7 98 100 A E S S+ 0 0 66 1,-0.2 -1,-0.1 37,-0.1 38,-0.1 0.655 114.3 40.4-116.3 -21.6 48.2 34.5 19.4 99 101 A H S > S- 0 0 104 33,-0.0 3,-2.4 0, 0.0 -3,-0.4 -0.978 75.3-121.6-140.3 124.5 45.5 37.2 19.8 100 102 A P T 3 S+ 0 0 35 0, 0.0 4,-0.1 0, 0.0 -3,-0.1 -0.471 104.6 8.4 -67.1 122.9 41.8 36.8 20.7 101 103 A G T > S- 0 0 0 -2,-0.3 3,-1.8 -5,-0.1 15,-0.1 0.570 107.4-121.1 81.5 9.0 39.8 38.3 17.9 102 104 A G T < S- 0 0 17 -3,-2.4 3,-0.3 1,-0.2 -7,-0.0 -0.282 72.5 -24.1 59.3-132.5 42.9 38.6 15.8 103 105 A G T > >S+ 0 0 24 1,-0.2 5,-2.2 2,-0.1 3,-1.2 -0.002 94.1 127.4 -99.9 29.7 43.5 42.2 14.8 104 106 A F G X 5S+ 0 0 3 -3,-1.8 3,-1.4 1,-0.3 -96,-0.3 0.879 70.8 52.8 -58.2 -37.5 39.9 43.4 15.1 105 107 A L G 3 5S+ 0 0 68 -3,-0.3 -1,-0.3 1,-0.3 -96,-0.1 0.728 108.1 51.7 -72.8 -17.7 40.7 46.3 17.3 106 108 A S G < 5S- 0 0 100 -3,-1.2 -1,-0.3 -98,-0.1 -101,-0.2 0.424 123.9-105.9 -92.7 -2.1 43.3 47.6 14.8 107 109 A G T < 5 + 0 0 3 -3,-1.4 -3,-0.2 -4,-0.5 -103,-0.2 0.619 59.2 167.1 89.6 15.3 40.7 47.3 12.0 108 110 A A < - 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