==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 04-OCT-04 1XMV . COMPND 2 MOLECULE: RECA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.BELL,X.XING . 293 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.7 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 23 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 32.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 0 0 1 1 0 1 2 1 0 0 1 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 . 0 2 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 D > 0 0 149 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -93.2 46.5 -26.9 -21.7 2 4 A E H > + 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 360.0 53.9 -56.5 -38.4 49.0 -24.2 -22.6 3 5 A N H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 110.0 46.5 -62.3 -42.0 47.0 -23.6 -25.8 4 6 A K H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.842 108.9 55.3 -70.0 -33.6 43.9 -23.1 -23.7 5 7 A Q H X S+ 0 0 130 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.881 110.6 45.2 -65.8 -38.5 45.8 -20.8 -21.3 6 8 A K H X S+ 0 0 158 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.847 111.6 52.0 -73.5 -35.3 46.9 -18.6 -24.2 7 9 A A H X S+ 0 0 58 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.898 112.0 46.6 -67.3 -40.6 43.4 -18.6 -25.7 8 10 A L H X S+ 0 0 82 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.918 111.3 51.0 -67.3 -44.4 41.9 -17.5 -22.4 9 11 A A H X S+ 0 0 60 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.905 112.9 46.4 -60.4 -42.1 44.5 -14.8 -21.9 10 12 A A H X S+ 0 0 58 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.913 112.3 49.7 -66.8 -43.8 43.8 -13.4 -25.4 11 13 A A H X S+ 0 0 48 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 112.8 46.3 -62.1 -44.9 40.0 -13.5 -24.9 12 14 A L H X S+ 0 0 35 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.879 112.1 52.9 -65.5 -36.2 40.2 -11.7 -21.6 13 15 A G H X S+ 0 0 30 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.879 108.6 48.8 -65.9 -38.9 42.6 -9.2 -23.1 14 16 A Q H X S+ 0 0 108 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.873 110.4 51.6 -68.1 -38.1 40.2 -8.5 -26.0 15 17 A I H X S+ 0 0 58 -4,-2.1 4,-3.1 2,-0.2 5,-0.4 0.949 112.2 45.7 -63.0 -48.0 37.4 -8.0 -23.5 16 18 A E H X S+ 0 0 40 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.877 111.3 52.7 -62.9 -39.2 39.4 -5.6 -21.5 17 19 A K H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.901 116.6 40.1 -63.1 -40.1 40.5 -3.7 -24.6 18 20 A Q H < S+ 0 0 131 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.883 135.5 14.8 -78.2 -40.0 36.9 -3.4 -25.7 19 21 A F H < S- 0 0 158 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.508 114.4 -87.2-117.2 -5.2 35.3 -2.6 -22.4 20 22 A G >< - 0 0 31 -4,-2.7 3,-2.4 -5,-0.4 4,-0.3 -0.116 41.4 -79.2 112.8 150.1 38.1 -1.6 -19.9 21 23 A K G > S+ 0 0 78 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.808 128.0 50.7 -52.4 -36.0 40.5 -3.4 -17.5 22 24 A G G 3 S+ 0 0 10 1,-0.2 -1,-0.3 195,-0.1 3,-0.1 0.353 82.3 93.9 -87.0 8.3 37.8 -3.7 -14.9 23 25 A S G < S+ 0 0 35 -3,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.734 100.9 10.2 -71.5 -22.8 35.3 -5.3 -17.3 24 26 A I S < S+ 0 0 65 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 -0.961 73.6 163.4-156.2 138.9 36.3 -8.8 -16.3 25 27 A M - 0 0 44 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.977 41.1-109.4-151.6 161.8 38.6 -10.1 -13.5 26 28 A R > - 0 0 141 -2,-0.3 3,-1.8 1,-0.1 194,-0.1 -0.851 33.4-133.0 -91.8 130.7 39.5 -13.2 -11.5 27 29 A L T 3 S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.3 193,-0.1 0.789 104.4 48.3 -57.2 -25.7 38.1 -12.7 -8.0 28 30 A G T 3 S+ 0 0 69 2,-0.0 -1,-0.3 -3,-0.0 2,-0.1 0.493 79.1 125.2 -94.5 -1.7 41.5 -13.8 -6.5 29 31 A E < - 0 0 58 -3,-1.8 191,-0.3 1,-0.1 -4,-0.0 -0.335 52.7-150.1 -62.6 132.7 43.8 -11.6 -8.6 30 32 A D + 0 0 160 189,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.022 65.5 104.3 -91.0 26.9 46.1 -9.5 -6.5 31 33 A R - 0 0 154 264,-0.0 189,-0.4 0, 0.0 2,-0.3 -0.862 47.4-174.1-111.7 145.1 46.1 -6.8 -9.2 32 34 A S - 0 0 37 -2,-0.4 187,-0.2 187,-0.1 2,-0.1 -0.942 33.1 -96.7-134.1 155.3 44.3 -3.5 -9.2 33 35 A M - 0 0 55 185,-2.3 2,-1.0 -2,-0.3 185,-0.0 -0.436 43.5-107.3 -69.6 144.5 43.9 -0.7 -11.7 34 36 A D + 0 0 169 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.651 64.4 148.2 -74.3 105.1 46.3 2.2 -11.3 35 37 A V - 0 0 43 -2,-1.0 2,-0.3 16,-0.1 183,-0.0 -0.996 51.6-113.4-142.5 145.5 43.9 4.8 -10.0 36 38 A E - 0 0 92 -2,-0.3 20,-2.7 20,-0.2 2,-0.3 -0.604 44.1-173.9 -76.3 137.3 44.2 7.7 -7.6 37 39 A T E -A 55 0A 34 -2,-0.3 2,-0.4 18,-0.2 16,-0.0 -0.876 24.9-142.0-133.3 165.6 42.2 7.1 -4.4 38 40 A I E -A 54 0A 0 16,-1.8 16,-2.6 -2,-0.3 43,-0.1 -0.996 35.8-108.6-127.2 130.7 41.1 8.8 -1.2 39 41 A S - 0 0 36 -2,-0.4 41,-0.2 14,-0.2 42,-0.2 -0.220 10.6-147.3 -60.8 146.3 41.0 6.8 2.1 40 42 A T - 0 0 2 2,-0.4 37,-0.2 12,-0.2 36,-0.2 0.504 44.8-112.2 -88.9 -8.3 37.6 5.9 3.6 41 43 A G S S+ 0 0 16 1,-0.2 2,-0.5 35,-0.1 196,-0.1 0.373 92.7 100.1 91.1 -6.6 39.1 6.2 7.1 42 44 A S > - 0 0 0 1,-0.2 4,-2.1 31,-0.1 -2,-0.4 -0.967 59.4-159.1-114.9 124.2 38.7 2.4 7.5 43 45 A L H > S+ 0 0 0 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.919 94.2 49.1 -68.0 -43.6 41.8 0.3 7.0 44 46 A S H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 113.3 47.2 -65.4 -35.5 39.8 -2.9 6.3 45 47 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 108.3 53.8 -72.9 -39.1 37.6 -1.2 3.8 46 48 A D H < S+ 0 0 1 -4,-2.1 6,-1.3 1,-0.2 7,-0.4 0.880 113.6 45.7 -60.9 -34.1 40.5 0.5 2.0 47 49 A I H >< S+ 0 0 26 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.916 109.7 52.2 -73.2 -43.9 41.8 -3.1 1.7 48 50 A A H 3< S+ 0 0 3 -4,-2.5 175,-0.4 1,-0.3 -2,-0.2 0.819 103.1 60.3 -62.1 -29.9 38.5 -4.6 0.6 49 51 A L T 3< S- 0 0 0 -4,-2.3 2,-1.2 1,-0.1 -1,-0.3 0.623 97.5-144.6 -72.8 -13.6 38.4 -1.9 -2.1 50 52 A G S < S+ 0 0 16 -3,-1.6 -1,-0.1 -4,-0.3 -2,-0.1 -0.063 88.6 67.7 77.9 -39.2 41.6 -3.3 -3.5 51 53 A A S S- 0 0 24 -2,-1.2 -1,-0.2 2,-0.3 -4,-0.1 0.540 113.0-109.3 -90.4 -8.0 42.9 0.1 -4.6 52 54 A G S S+ 0 0 5 -6,-1.3 2,-0.3 -7,-0.2 -6,-0.2 0.546 86.1 0.7 93.4 7.7 43.3 1.3 -1.0 53 55 A G S S- 0 0 0 -7,-0.4 -2,-0.3 -8,-0.2 -14,-0.2 -0.963 101.8 -43.4 165.7-174.6 40.5 3.8 -1.1 54 56 A L E -A 38 0A 1 -16,-2.6 -16,-1.8 -2,-0.3 2,-0.3 -0.624 62.3-111.9 -81.8 138.7 37.7 5.2 -3.3 55 57 A P E > -A 37 0A 0 0, 0.0 3,-1.1 0, 0.0 -18,-0.2 -0.508 24.5-128.2 -74.8 128.6 38.6 6.0 -6.9 56 58 A M T 3 S+ 0 0 9 -20,-2.7 115,-0.2 -2,-0.3 -20,-0.2 -0.423 90.9 30.4 -74.2 149.3 38.7 9.7 -8.1 57 59 A G T 3 S+ 0 0 1 80,-0.3 2,-0.2 1,-0.3 114,-0.2 0.425 104.6 99.0 84.4 -0.1 36.8 10.6 -11.2 58 60 A R S < S- 0 0 41 -3,-1.1 115,-2.4 112,-0.1 2,-0.4 -0.713 73.9-113.8-117.4 168.1 34.2 7.9 -10.5 59 61 A I E -b 173 0B 4 126,-0.5 128,-2.8 -2,-0.2 129,-1.1 -0.830 31.4-169.8-100.5 135.5 30.7 7.6 -9.0 60 62 A V E -bc 174 188B 0 113,-2.7 115,-3.2 -2,-0.4 2,-0.4 -0.973 8.1-156.7-126.7 140.5 30.3 5.6 -5.8 61 63 A E E -bc 175 189B 8 127,-2.5 129,-3.0 -2,-0.4 2,-0.5 -0.968 7.0-174.3-117.7 133.7 27.1 4.5 -4.1 62 64 A I E +bc 176 190B 2 113,-2.5 115,-2.8 -2,-0.4 2,-0.3 -0.988 16.2 172.1-126.2 119.3 27.0 3.7 -0.4 63 65 A Y E +bc 177 191B 58 127,-2.9 129,-2.7 -2,-0.5 115,-0.2 -0.936 12.2 116.8-131.1 153.3 23.7 2.3 0.9 64 66 A G - 0 0 5 113,-1.4 129,-0.2 -2,-0.3 3,-0.1 -0.915 60.2 -55.8 168.1 169.6 22.3 0.8 4.0 65 67 A P S > S- 0 0 57 0, 0.0 3,-1.5 0, 0.0 5,-0.3 -0.144 72.5 -74.8 -63.4 161.1 19.7 1.3 6.8 66 68 A E T 3 S+ 0 0 143 1,-0.3 112,-0.0 2,-0.1 0, 0.0 -0.255 119.7 19.5 -56.1 143.8 19.6 4.5 8.9 67 69 A S T 3 S+ 0 0 96 -3,-0.1 -1,-0.3 1,-0.1 126,-0.1 0.644 85.2 120.0 68.6 19.7 22.4 4.7 11.5 68 70 A S S < S- 0 0 4 -3,-1.5 125,-0.2 124,-0.1 142,-0.1 0.644 91.4 -95.1 -86.4 -15.7 24.6 2.1 9.7 69 71 A G S > S+ 0 0 10 -4,-0.2 4,-2.2 123,-0.1 5,-0.2 0.560 81.1 132.5 114.7 13.8 27.4 4.6 9.3 70 72 A K H > S+ 0 0 6 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.951 79.3 42.3 -60.8 -52.7 27.0 6.0 5.8 71 73 A T H > S+ 0 0 55 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 112.4 55.1 -61.7 -42.2 27.4 9.7 6.8 72 74 A T H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.922 108.7 48.7 -57.1 -46.2 30.3 8.9 9.1 73 75 A L H X S+ 0 0 2 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.939 111.9 47.3 -60.9 -47.7 32.1 7.2 6.2 74 76 A T H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.852 110.4 52.7 -65.9 -32.5 31.6 10.1 3.8 75 77 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.854 109.2 49.7 -69.8 -34.7 32.7 12.6 6.4 76 78 A Q H X S+ 0 0 26 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.818 109.1 52.2 -73.8 -27.5 35.9 10.6 6.9 77 79 A V H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.930 110.6 48.5 -69.7 -44.5 36.4 10.6 3.2 78 80 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.928 110.6 50.7 -59.9 -45.0 36.0 14.3 3.1 79 81 A A H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 110.6 49.4 -60.0 -41.8 38.4 14.8 6.0 80 82 A A H X S+ 0 0 6 -4,-1.9 4,-0.8 -41,-0.2 -1,-0.2 0.896 113.2 46.6 -64.3 -41.7 41.0 12.6 4.2 81 83 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.8 0.930 111.8 50.0 -66.3 -46.9 40.7 14.6 1.0 82 84 A Q H ><5S+ 0 0 27 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.845 102.5 61.0 -62.0 -35.0 40.9 17.9 2.8 83 85 A R H 3<5S+ 0 0 176 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.829 104.4 50.8 -61.1 -30.5 44.0 16.9 4.6 84 86 A E T <<5S- 0 0 114 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.220 128.3-102.9 -90.5 14.1 45.6 16.5 1.2 85 87 A G T < 5S+ 0 0 67 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.668 71.1 151.7 75.3 17.4 44.4 20.0 0.3 86 88 A K < - 0 0 33 -5,-2.4 2,-0.5 -6,-0.1 -1,-0.2 -0.553 46.1-120.8 -85.0 148.9 41.5 18.8 -1.8 87 89 A T - 0 0 60 -2,-0.2 50,-2.0 48,-0.2 51,-1.8 -0.763 32.9-168.8 -89.4 125.1 38.3 20.9 -2.3 88 90 A C E -d 138 0B 1 -2,-0.5 25,-2.5 23,-0.3 2,-0.4 -0.878 10.7-162.6-120.4 150.4 35.1 19.1 -1.1 89 91 A A E -de 139 113B 1 49,-2.5 51,-2.5 -2,-0.3 2,-0.5 -0.973 6.8-154.3-130.4 143.7 31.3 19.8 -1.5 90 92 A F E -de 140 114B 4 23,-2.7 25,-2.2 -2,-0.4 2,-0.8 -0.974 4.8-162.4-121.5 115.4 28.4 18.5 0.4 91 93 A I E -de 141 115B 4 49,-3.3 51,-2.6 -2,-0.5 2,-0.5 -0.893 20.8-162.0-101.1 110.1 25.0 18.4 -1.5 92 94 A D E +d 142 0B 5 23,-3.2 51,-0.2 -2,-0.8 49,-0.1 -0.834 40.0 149.6-108.2 129.3 22.4 18.0 1.3 93 95 A A S S+ 0 0 27 49,-2.9 50,-0.3 -2,-0.5 -1,-0.1 0.296 77.7 64.7-126.2 -1.7 18.8 16.9 1.0 94 96 A E S S- 0 0 74 48,-1.3 49,-0.1 0, 0.0 -2,-0.1 0.767 82.7-149.4 -93.0 -32.5 18.7 15.4 4.5 95 97 A H + 0 0 127 47,-0.3 21,-0.0 1,-0.1 -3,-0.0 0.959 64.4 108.8 59.2 53.6 19.3 18.6 6.6 96 98 A A + 0 0 76 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.319 30.5 139.2-142.7 9.5 21.1 16.6 9.3 97 99 A L - 0 0 53 1,-0.1 -5,-0.0 2,-0.0 -26,-0.0 -0.402 36.3-155.5 -65.2 130.5 24.8 17.4 9.3 98 100 A D > - 0 0 81 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.880 4.9-167.9-108.4 99.9 26.4 17.8 12.7 99 101 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.747 86.0 59.2 -59.1 -25.6 29.5 20.1 12.4 100 102 A I H > S+ 0 0 125 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.935 110.7 40.7 -69.2 -45.5 30.7 19.2 15.9 101 103 A Y H > S+ 0 0 44 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.907 114.3 54.3 -67.6 -41.1 30.8 15.5 15.0 102 104 A A H <>S+ 0 0 0 -4,-2.5 5,-2.5 1,-0.2 4,-0.4 0.900 107.6 48.4 -60.1 -44.0 32.3 16.3 11.6 103 105 A R H ><5S+ 0 0 124 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.871 107.5 56.9 -64.9 -34.6 35.1 18.4 13.1 104 106 A K H 3<5S+ 0 0 143 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.855 105.1 51.5 -63.1 -34.8 35.8 15.5 15.5 105 107 A L T 3<5S- 0 0 12 -4,-1.6 -1,-0.3 -3,-0.1 -2,-0.2 0.520 129.4 -97.7 -80.2 -6.1 36.2 13.2 12.4 106 108 A G T < 5S+ 0 0 37 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.439 70.7 151.4 105.9 1.1 38.7 15.7 11.0 107 109 A V < - 0 0 7 -5,-2.5 2,-1.4 -6,-0.2 -1,-0.3 -0.441 46.2-136.5 -71.1 136.5 36.5 17.6 8.6 108 110 A D > - 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