==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 21-FEB-06 2G3W . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN XAC2396; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI; . AUTHOR C.S.FARAH,C.R.GUZZO,J.A.R.G.BARBOSA,R.A.P.NAGEM . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 44 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 2 0 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 0 0 2 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 . 0 2 2 2 4 0 0 0 0 0 2 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 0 2 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 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 4 A T 0 0 167 0, 0.0 2,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 97.1 15.8 36.3 6.0 2 5 A A - 0 0 61 25,-0.0 2,-0.4 27,-0.0 27,-0.2 -0.356 360.0-144.0 -65.9 152.9 18.0 36.6 9.1 3 6 A T E -A 28 0A 43 25,-1.5 25,-3.4 -2,-0.1 2,-0.4 -0.995 7.2-133.9-127.4 136.7 16.4 38.3 12.2 4 7 A V E -A 27 0A 87 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.716 20.0-168.0 -93.8 131.8 18.2 40.5 14.6 5 8 A R E -A 26 0A 26 21,-3.1 21,-2.7 -2,-0.4 2,-0.4 -0.891 13.1-139.7-117.3 148.2 17.8 40.1 18.4 6 9 A R E -Ab 25 146A 172 139,-3.0 141,-2.9 -2,-0.3 2,-0.4 -0.849 19.5-175.4-101.8 141.4 18.9 42.4 21.2 7 10 A A E -Ab 24 147A 0 17,-2.7 17,-3.7 -2,-0.4 2,-0.5 -0.979 11.6-165.8-139.7 125.7 20.3 40.9 24.4 8 11 A E E -Ab 23 148A 40 139,-2.3 141,-3.1 -2,-0.4 2,-0.5 -0.955 14.0-165.7-106.9 124.6 21.3 42.7 27.6 9 12 A L E -Ab 22 149A 0 13,-2.7 13,-2.3 -2,-0.5 2,-0.7 -0.953 15.5-170.1-116.4 119.5 23.5 40.7 29.9 10 13 A Q E -Ab 21 150A 85 139,-3.1 141,-2.2 -2,-0.5 2,-0.4 -0.930 25.6-162.8-102.1 105.7 24.1 41.5 33.5 11 14 A I E -Ab 20 151A 1 9,-2.4 9,-1.0 -2,-0.7 2,-0.4 -0.743 23.2-179.9-102.5 131.8 26.8 39.0 34.5 12 15 A S E +Ab 19 152A 47 139,-2.9 141,-3.0 -2,-0.4 2,-0.9 -0.852 10.6 178.5-128.4 92.2 27.9 38.0 38.0 13 16 A D E >> +Ab 18 153A 5 5,-3.0 5,-1.8 -2,-0.4 4,-1.4 -0.841 11.1 177.7-103.7 99.5 30.7 35.5 37.6 14 17 A X T 45S+ 0 0 55 139,-3.3 140,-0.2 -2,-0.9 -1,-0.2 0.831 81.6 57.9 -61.6 -38.1 31.9 34.4 41.1 15 18 A D T 45S+ 0 0 52 138,-0.4 -1,-0.2 1,-0.2 139,-0.1 0.847 117.7 28.3 -65.7 -34.7 34.3 31.9 39.4 16 19 A R T 45S- 0 0 105 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.603 101.7-116.8 -99.5 -19.5 36.2 34.5 37.3 17 20 A G T <5 + 0 0 56 -4,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.834 66.9 150.0 69.5 38.1 35.9 37.7 39.3 18 21 A Y E < +A 13 0A 40 -5,-1.8 -5,-3.0 2,-0.0 2,-0.4 -0.913 18.2 161.6-113.3 113.6 33.9 39.0 36.3 19 22 A Y E +A 12 0A 124 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.987 24.1 129.0-127.1 114.5 31.1 41.6 36.8 20 23 A A E -A 11 0A 30 -9,-1.0 -9,-2.4 -2,-0.4 2,-0.4 -0.986 48.4-120.5-159.5 164.0 30.0 43.5 33.7 21 24 A N E -A 10 0A 86 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.943 24.1-166.6-112.9 133.3 27.1 44.6 31.5 22 25 A H E -A 9 0A 22 -13,-2.3 -13,-2.7 -2,-0.4 2,-0.7 -0.975 13.4-160.9-127.1 121.7 26.8 43.7 27.8 23 26 A S E -A 8 0A 89 -2,-0.5 2,-0.3 -15,-0.2 -15,-0.2 -0.894 31.1-175.6 -96.2 108.1 24.5 45.2 25.2 24 27 A L E -A 7 0A 18 -17,-3.7 -17,-2.7 -2,-0.7 2,-0.4 -0.763 25.7-161.1-114.1 156.4 24.5 42.7 22.4 25 28 A T E -A 6 0A 92 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.994 13.1-170.3-130.6 130.3 23.0 42.2 19.0 26 29 A L E -A 5 0A 2 -21,-2.7 -21,-3.1 -2,-0.4 2,-0.7 -0.995 15.2-148.6-128.4 123.6 22.7 38.8 17.4 27 30 A A E -A 4 0A 58 -2,-0.4 2,-0.8 -23,-0.2 -23,-0.2 -0.841 18.7-145.7 -87.5 116.6 21.8 38.1 13.8 28 31 A Q E -A 3 0A 12 -25,-3.4 -25,-1.5 -2,-0.7 6,-0.1 -0.767 14.1-136.5 -88.5 110.4 19.9 34.8 13.7 29 32 A H > - 0 0 61 -2,-0.8 3,-1.8 -27,-0.2 8,-0.1 -0.261 20.7-115.4 -59.7 146.2 20.7 32.9 10.5 30 33 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.809 119.1 48.8 -55.4 -27.7 17.7 31.3 8.8 31 34 A S T 3 S+ 0 0 103 2,-0.1 2,-0.6 27,-0.1 -2,-0.1 0.462 92.2 96.9 -88.7 -0.5 19.3 27.9 9.4 32 35 A E < - 0 0 9 -3,-1.8 2,-0.0 4,-0.0 26,-0.0 -0.795 68.7-140.1 -96.3 121.9 20.0 28.7 13.1 33 36 A T > - 0 0 80 -2,-0.6 4,-2.6 1,-0.1 5,-0.2 -0.295 24.4-110.9 -72.2 161.9 17.4 27.4 15.6 34 37 A D H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 121.3 54.3 -54.7 -44.7 16.2 29.3 18.6 35 38 A E H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 108.6 46.6 -54.5 -52.5 18.0 26.8 20.8 36 39 A R H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.916 110.9 53.5 -61.5 -41.2 21.4 27.3 18.9 37 40 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.924 110.1 46.5 -58.1 -43.8 20.9 31.1 19.1 38 41 A X H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -1,-0.2 0.850 108.6 55.2 -70.9 -31.0 20.5 30.9 22.9 39 42 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.910 108.7 49.7 -64.8 -39.2 23.5 28.6 23.2 40 43 A R H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.906 111.7 47.3 -64.8 -42.8 25.5 31.3 21.4 41 44 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.947 113.3 48.1 -60.7 -48.6 24.2 33.9 23.8 42 45 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.888 109.5 54.7 -55.7 -41.5 25.0 31.6 26.7 43 46 A A H X S+ 0 0 1 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.905 104.9 52.2 -61.8 -43.8 28.5 31.0 25.2 44 47 A F H >< S+ 0 0 5 -4,-2.3 3,-0.5 1,-0.2 4,-0.5 0.952 110.6 48.8 -55.3 -47.0 29.1 34.7 25.1 45 48 A A H >< S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.847 108.7 52.7 -64.1 -35.8 28.1 34.9 28.8 46 49 A L H 3< S+ 0 0 29 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.808 126.3 23.9 -66.8 -28.2 30.5 32.0 29.7 47 50 A F T << S+ 0 0 33 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.123 88.1 166.6-122.7 18.5 33.4 33.7 28.0 48 51 A A < + 0 0 0 -3,-0.5 2,-0.3 -4,-0.5 -3,-0.1 -0.069 3.0 157.0 -63.5 137.4 32.4 37.3 28.2 49 52 A D - 0 0 30 3,-0.1 3,-0.5 1,-0.0 -2,-0.1 -0.946 56.0-110.6-149.8 155.6 35.0 40.0 27.4 50 53 A D S S+ 0 0 127 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.772 123.1 40.4 -58.4 -23.2 35.0 43.6 26.2 51 54 A R S S+ 0 0 60 2,-0.1 18,-0.5 17,-0.0 -1,-0.2 0.458 82.5 116.9-113.5 -5.8 36.5 42.1 23.0 52 55 A L - 0 0 7 -3,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.454 43.5-177.8 -62.2 133.1 34.5 38.9 22.5 53 56 A E E -E 67 0B 103 14,-2.7 14,-2.8 -2,-0.1 2,-0.3 -0.981 30.4-112.1-132.0 150.0 32.6 39.1 19.2 54 57 A F E -E 66 0B 43 -2,-0.3 12,-0.3 12,-0.2 2,-0.2 -0.620 33.2-153.3 -70.3 134.2 30.1 36.9 17.4 55 58 A G - 0 0 10 10,-2.0 2,-0.5 -2,-0.3 3,-0.1 -0.494 26.3-112.0 -93.5 173.5 31.6 35.6 14.1 56 59 A R > + 0 0 176 -2,-0.2 3,-1.7 1,-0.1 7,-0.3 -0.459 53.9 157.1-100.9 60.9 29.5 34.6 11.2 57 60 A G T 3 + 0 0 7 7,-0.6 8,-0.2 -2,-0.5 3,-0.2 0.376 61.9 68.7 -66.0 5.4 30.3 30.9 11.6 58 61 A L T 3 S+ 0 0 52 1,-0.3 2,-1.0 6,-0.1 -1,-0.3 0.575 85.4 62.0-106.7 -13.6 27.2 29.9 9.8 59 62 A S S < S- 0 0 77 -3,-1.7 3,-0.4 1,-0.1 4,-0.4 -0.777 104.8-159.3 -89.5 77.3 28.4 31.2 6.4 60 63 A N + 0 0 117 -2,-1.0 -3,-0.1 1,-0.2 -1,-0.1 0.246 53.7 90.4 -64.6 -3.3 30.6 28.5 7.7 61 64 A D S S+ 0 0 122 -2,-0.3 -1,-0.2 1,-0.1 -4,-0.1 0.960 98.9 3.6 -57.6 -77.3 34.0 28.8 5.9 62 65 A D S S+ 0 0 69 -3,-0.4 -1,-0.1 -6,-0.1 -2,-0.1 0.581 108.2 71.0 -96.5 -16.1 36.4 31.0 7.8 63 66 A E - 0 0 29 -4,-0.4 2,-0.1 -7,-0.3 15,-0.0 -0.754 61.7-133.9-115.1 150.4 34.9 32.1 11.1 64 67 A P - 0 0 0 0, 0.0 -7,-0.6 0, 0.0 16,-0.2 -0.312 36.5-105.4 -80.5 178.0 34.0 30.6 14.5 65 68 A D S S+ 0 0 8 14,-1.6 -10,-2.0 1,-0.3 2,-0.3 0.863 104.8 7.8 -70.5 -36.7 30.7 31.2 16.2 66 69 A L E S+EF 54 79B 0 13,-1.9 13,-3.0 -12,-0.3 2,-0.3 -0.995 73.6 170.6-139.3 154.6 32.5 33.5 18.7 67 70 A W E -EF 53 78B 14 -14,-2.8 -14,-2.7 -2,-0.3 2,-0.5 -0.989 26.9-151.6-159.5 150.6 36.0 34.9 18.9 68 71 A R E - F 0 77B 42 9,-1.8 8,-3.0 -2,-0.3 9,-1.9 -0.994 25.9-165.2-114.2 127.0 38.3 37.3 20.7 69 72 A R E - F 0 75B 80 -18,-0.5 5,-0.1 -2,-0.5 -2,-0.0 -0.917 18.8-116.0-115.7 142.4 41.1 38.5 18.5 70 73 A D > - 0 0 46 4,-2.8 3,-2.0 -2,-0.4 -1,-0.1 -0.068 42.3 -87.8 -69.0 178.5 44.3 40.3 19.7 71 74 A Y T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.416 130.7 48.8 -70.4 -0.2 45.2 43.9 18.7 72 75 A T T 3 S- 0 0 117 2,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.297 122.5-104.0-116.8 3.1 47.0 42.6 15.6 73 76 A G S < S+ 0 0 37 -3,-2.0 -2,-0.1 1,-0.3 3,-0.1 0.081 74.5 132.0 105.3 -22.7 44.0 40.4 14.5 74 77 A D - 0 0 102 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.416 65.3-100.3 -70.9 135.9 45.1 36.9 15.4 75 78 A P E +F 69 0B 16 0, 0.0 22,-1.5 0, 0.0 -6,-0.3 -0.347 36.8 176.3 -60.5 125.1 42.5 34.8 17.3 76 79 A D E S+ 0 0 40 -8,-3.0 22,-1.3 1,-0.4 2,-0.4 0.746 79.8 18.8 -86.4 -35.6 43.1 34.5 21.1 77 80 A L E -Fg 68 98B 4 -9,-1.9 -9,-1.8 20,-0.2 2,-0.5 -0.993 65.9-172.7-144.3 130.9 39.9 32.5 21.6 78 81 A W E -Fg 67 99B 0 20,-1.8 22,-2.7 -2,-0.4 2,-0.5 -0.991 7.8-168.1-131.2 116.0 37.9 30.6 19.0 79 82 A I E -Fg 66 100B 0 -13,-3.0 -13,-1.9 -2,-0.5 -14,-1.6 -0.944 5.2-177.0-115.4 121.7 34.5 29.1 20.0 80 83 A D E - g 0 101B 8 20,-2.9 22,-2.4 -2,-0.5 2,-0.3 -0.957 16.4-143.3-116.5 133.9 32.6 26.6 17.8 81 84 A L E + g 0 102B 14 -2,-0.4 2,-0.3 20,-0.2 22,-0.2 -0.641 60.0 9.0 -95.2 152.6 29.2 25.3 18.8 82 85 A G S S- 0 0 15 20,-2.8 -2,-0.1 -2,-0.3 23,-0.1 -0.605 111.1 -32.6 92.9-141.7 28.0 21.8 18.2 83 86 A Q - 0 0 69 -2,-0.3 -1,-0.1 20,-0.1 -2,-0.1 -0.645 62.7-165.0-125.0 69.4 29.9 18.8 17.1 84 87 A P - 0 0 16 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.242 24.6-110.8 -58.6 145.4 32.6 20.1 14.7 85 88 A D > - 0 0 107 1,-0.1 4,-2.6 4,-0.1 3,-0.5 -0.164 35.7 -94.3 -68.8 168.7 34.3 17.5 12.6 86 89 A E H > S+ 0 0 118 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.815 124.5 51.0 -52.4 -38.1 38.0 16.5 13.1 87 90 A S H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.832 110.3 48.9 -74.2 -34.8 39.3 18.9 10.5 88 91 A R H > S+ 0 0 44 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.882 113.3 48.1 -70.2 -38.9 37.4 21.8 12.0 89 92 A V H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.963 112.6 47.9 -65.9 -46.9 38.7 20.8 15.5 90 93 A R H X S+ 0 0 115 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.916 112.0 50.2 -57.7 -47.9 42.3 20.6 14.1 91 94 A K H X S+ 0 0 45 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 108.4 51.5 -55.9 -48.8 42.0 24.0 12.4 92 95 A A H X S+ 0 0 5 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.933 111.6 46.3 -62.7 -41.8 40.7 25.8 15.5 93 96 A C H < S+ 0 0 11 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 116.2 45.9 -67.5 -33.2 43.6 24.5 17.7 94 97 A N H < S+ 0 0 126 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.811 117.1 44.2 -78.0 -27.1 46.1 25.4 15.1 95 98 A R H < S+ 0 0 93 -4,-2.3 2,-0.3 -5,-0.2 -2,-0.2 0.648 112.0 44.9 -94.0 -17.1 44.6 28.8 14.4 96 99 A S S < S- 0 0 8 -4,-1.6 -20,-0.2 -5,-0.2 3,-0.1 -0.912 73.4-123.5-136.1 152.8 43.9 30.2 17.9 97 100 A R S S+ 0 0 129 -22,-1.5 2,-0.4 -2,-0.3 -20,-0.2 0.905 106.6 14.8 -59.4 -45.8 45.6 30.4 21.3 98 101 A E E S-g 77 0B 27 -22,-1.3 -20,-1.8 -23,-0.1 2,-0.4 -0.998 73.0-162.4-130.8 135.2 42.7 28.6 22.8 99 102 A A E -gh 78 126B 2 26,-2.6 28,-2.5 -2,-0.4 2,-0.4 -0.924 7.3-165.0-114.0 143.6 40.0 26.7 21.0 100 103 A V E -gh 79 127B 2 -22,-2.7 -20,-2.9 -2,-0.4 2,-0.5 -0.998 9.8-166.3-130.2 132.7 36.6 25.8 22.5 101 104 A V E -gh 80 128B 5 26,-2.5 28,-2.6 -2,-0.4 2,-0.6 -0.981 7.6-166.1-111.1 129.2 34.0 23.3 21.4 102 105 A I E -gh 81 129B 1 -22,-2.4 -20,-2.8 -2,-0.5 2,-0.2 -0.930 10.3-171.5-117.0 100.2 30.6 23.7 23.1 103 106 A G E + h 0 130B 1 26,-2.8 28,-2.7 -2,-0.6 -20,-0.1 -0.665 20.8 162.9 -92.2 156.1 28.4 20.7 22.5 104 107 A Y + 0 0 32 -2,-0.2 32,-0.1 26,-0.2 -1,-0.1 0.100 38.5 112.8-157.1 27.0 24.7 20.4 23.5 105 108 A G > - 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