==== 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 1XMS . COMPND 2 MOLECULE: RECA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.E.BELL,X.XING . 300 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.0 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 . 1 0.3 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 . 24 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 2 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 PARALLEL BRIDGES PER LADDER . 0 2 1 1 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 0 131 0, 0.0 4,-2.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -84.0 46.0 -26.9 -22.6 2 4 A E H 3> + 0 0 123 1,-0.3 4,-2.5 2,-0.2 3,-0.4 0.943 360.0 49.6 -56.0 -51.0 48.7 -24.3 -23.2 3 5 A N H 3> S+ 0 0 116 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.738 109.9 54.2 -61.2 -20.0 47.1 -23.2 -26.4 4 6 A K H <> S+ 0 0 152 -3,-0.5 4,-2.6 2,-0.2 -1,-0.3 0.828 105.7 51.1 -81.4 -33.3 44.0 -23.0 -24.3 5 7 A Q H X S+ 0 0 117 -4,-2.0 4,-2.8 -3,-0.4 -2,-0.2 0.904 113.5 45.3 -67.2 -41.3 45.7 -20.7 -21.8 6 8 A K H X S+ 0 0 141 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.838 111.7 52.0 -70.5 -34.3 46.8 -18.5 -24.7 7 9 A A H X S+ 0 0 59 -4,-1.4 4,-2.4 -5,-0.2 -2,-0.2 0.927 112.4 46.2 -67.4 -43.5 43.4 -18.7 -26.2 8 10 A L H X S+ 0 0 82 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.959 112.2 49.9 -62.2 -52.0 41.9 -17.5 -22.9 9 11 A A H X S+ 0 0 60 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.885 112.5 47.8 -55.0 -42.7 44.5 -14.8 -22.4 10 12 A A H X S+ 0 0 58 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.918 112.7 48.6 -65.8 -43.0 43.8 -13.5 -25.9 11 13 A A H X S+ 0 0 49 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.931 113.7 45.4 -62.9 -46.8 40.1 -13.6 -25.4 12 14 A L H X S+ 0 0 35 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.910 113.7 52.6 -62.8 -39.6 40.3 -11.8 -22.1 13 15 A G H X S+ 0 0 29 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.907 109.6 46.4 -62.3 -44.3 42.7 -9.4 -23.7 14 16 A Q H X S+ 0 0 111 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.898 112.7 50.7 -65.8 -40.8 40.3 -8.6 -26.6 15 17 A I H X S+ 0 0 59 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.964 112.3 46.3 -60.5 -51.8 37.4 -8.1 -24.2 16 18 A E H X S+ 0 0 31 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.886 110.9 53.8 -58.2 -39.9 39.5 -5.7 -22.1 17 19 A K H < S+ 0 0 140 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.871 115.3 39.6 -63.0 -37.2 40.6 -3.9 -25.2 18 20 A Q H < S+ 0 0 134 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.893 132.3 20.6 -81.5 -42.5 37.0 -3.4 -26.3 19 21 A F H < S- 0 0 153 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.388 113.5-102.9-111.1 3.3 35.3 -2.6 -23.0 20 22 A G >< - 0 0 32 -4,-2.1 3,-1.7 -5,-0.4 -1,-0.2 0.059 47.1 -57.3 93.9 154.3 38.2 -1.5 -20.9 21 23 A K T 3 S+ 0 0 102 1,-0.3 4,-0.1 2,-0.1 -8,-0.0 -0.383 125.7 41.4 -62.1 148.6 40.2 -3.1 -18.1 22 24 A G T 3 S+ 0 0 9 2,-0.6 -1,-0.3 203,-0.1 3,-0.1 0.348 81.1 105.2 92.7 -9.5 37.9 -4.1 -15.4 23 25 A S S < S+ 0 0 36 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.661 97.2 5.9 -77.5 -15.5 35.3 -5.4 -17.9 24 26 A I S S+ 0 0 62 -4,-0.2 -2,-0.6 200,-0.1 -1,-0.3 -0.929 76.4 152.2-163.5 141.0 36.3 -8.9 -16.9 25 27 A M - 0 0 42 -2,-0.3 2,-0.4 -3,-0.1 201,-0.0 -0.992 45.0 -97.0-164.8 164.0 38.7 -10.3 -14.3 26 28 A R > - 0 0 133 -2,-0.3 3,-1.6 1,-0.1 201,-0.2 -0.758 32.7-134.2 -86.6 134.9 39.5 -13.3 -12.0 27 29 A L T 3 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 200,-0.0 0.731 104.4 48.4 -63.4 -20.1 38.2 -12.8 -8.5 28 30 A G T 3 S+ 0 0 67 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.419 83.1 121.5-100.4 3.3 41.5 -13.9 -7.0 29 31 A E < - 0 0 34 -3,-1.6 198,-0.3 1,-0.1 -4,-0.0 -0.348 54.8-148.4 -69.1 145.5 43.8 -11.7 -9.2 30 32 A D + 0 0 160 196,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.803 64.2 109.9 -81.2 -32.0 46.2 -9.3 -7.5 31 33 A R - 0 0 122 271,-0.1 196,-0.4 195,-0.0 2,-0.3 -0.059 44.9-176.4 -48.0 141.8 46.1 -6.8 -10.4 32 34 A S - 0 0 46 194,-0.1 194,-0.2 270,-0.1 18,-0.1 -0.993 35.4 -99.9-142.8 133.9 44.2 -3.5 -9.8 33 35 A M - 0 0 49 192,-2.6 2,-0.9 -2,-0.3 192,-0.0 -0.260 42.3-111.0 -54.0 138.9 43.7 -0.8 -12.3 34 36 A D + 0 0 169 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.653 62.1 145.7 -76.2 106.1 46.2 2.0 -11.8 35 37 A V - 0 0 40 -2,-0.9 2,-0.3 16,-0.1 190,-0.0 -0.992 55.1-104.6-145.4 152.5 44.0 4.9 -10.5 36 38 A E - 0 0 110 -2,-0.3 20,-2.2 20,-0.1 2,-0.3 -0.573 47.4-170.2 -72.3 135.8 44.2 7.8 -8.1 37 39 A T E -A 55 0A 42 -2,-0.3 2,-0.4 18,-0.2 16,-0.0 -0.833 22.5-144.7-128.4 166.8 42.3 6.9 -5.0 38 40 A I E -A 54 0A 0 16,-1.3 16,-2.3 -2,-0.3 43,-0.1 -0.998 33.6-112.8-131.2 123.7 41.1 8.7 -1.8 39 41 A S - 0 0 34 -2,-0.4 41,-0.2 14,-0.2 14,-0.2 -0.203 10.5-146.0 -58.1 147.2 41.1 6.7 1.4 40 42 A T - 0 0 0 2,-0.4 37,-0.2 12,-0.2 36,-0.2 0.429 45.0-110.2 -90.9 -2.7 37.7 5.9 2.9 41 43 A G S S+ 0 0 14 1,-0.2 2,-0.5 35,-0.1 203,-0.1 0.322 94.4 99.5 89.3 -9.9 39.1 6.2 6.4 42 44 A S > - 0 0 0 1,-0.1 4,-2.3 31,-0.1 -2,-0.4 -0.957 59.6-159.1-114.2 122.1 38.8 2.5 6.8 43 45 A L H > S+ 0 0 0 -2,-0.5 4,-1.6 1,-0.2 5,-0.2 0.922 94.2 47.9 -65.3 -45.7 41.9 0.3 6.3 44 46 A S H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.833 113.9 48.4 -67.6 -28.6 40.0 -2.9 5.7 45 47 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 107.1 53.6 -77.4 -39.6 37.7 -1.2 3.2 46 48 A D H < S+ 0 0 0 -4,-2.3 6,-1.5 1,-0.2 7,-0.4 0.869 115.0 44.1 -60.3 -34.1 40.5 0.5 1.3 47 49 A I H >< S+ 0 0 24 -4,-1.6 3,-2.3 2,-0.2 -2,-0.2 0.924 108.7 54.2 -75.4 -45.4 41.9 -3.0 1.0 48 50 A A H 3< S+ 0 0 3 -4,-2.4 182,-0.3 1,-0.3 -2,-0.2 0.856 103.8 59.7 -56.0 -33.0 38.6 -4.6 0.1 49 51 A L T 3< S- 0 0 0 -4,-2.3 2,-0.9 1,-0.1 -1,-0.3 0.617 99.2-143.1 -71.2 -13.0 38.4 -2.0 -2.7 50 52 A G S < S+ 0 0 18 -3,-2.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.032 89.0 66.8 77.1 -36.1 41.7 -3.4 -4.1 51 53 A A S S- 0 0 19 -2,-0.9 -1,-0.2 2,-0.3 -4,-0.1 0.453 112.8-108.2 -97.0 -0.6 43.0 0.1 -5.2 52 54 A G S S- 0 0 3 -6,-1.5 2,-0.3 -7,-0.2 -5,-0.2 0.484 87.0 -0.9 90.0 2.2 43.4 1.3 -1.6 53 55 A G S S- 0 0 0 -7,-0.4 -2,-0.3 -14,-0.2 -14,-0.2 -0.971 100.5 -43.0 169.3-172.3 40.5 3.8 -1.8 54 56 A L E -A 38 0A 0 -16,-2.3 -16,-1.3 -2,-0.3 2,-0.2 -0.609 63.1-107.5 -82.7 141.1 37.7 5.2 -4.0 55 57 A P E > -A 37 0A 0 0, 0.0 3,-1.0 0, 0.0 -18,-0.2 -0.467 25.0-127.5 -73.1 132.7 38.6 6.0 -7.6 56 58 A M T 3 S+ 0 0 8 -20,-2.2 120,-0.3 1,-0.2 121,-0.1 -0.419 92.4 24.5 -73.3 151.4 38.9 9.7 -8.8 57 59 A G T 3 S+ 0 0 2 118,-0.3 2,-0.3 80,-0.3 119,-0.2 0.493 105.5 101.5 73.1 3.5 36.8 10.6 -11.8 58 60 A R S < S- 0 0 40 -3,-1.0 120,-2.3 117,-0.1 2,-0.4 -0.752 73.2-113.5-117.7 164.9 34.3 7.9 -11.2 59 61 A I E -b 178 0B 5 133,-0.4 135,-2.8 -2,-0.3 136,-1.0 -0.798 31.8-170.0 -96.9 137.2 30.8 7.6 -9.7 60 62 A V E -bc 179 195B 0 118,-3.0 120,-3.2 -2,-0.4 2,-0.4 -0.981 8.2-157.0-129.6 141.2 30.4 5.7 -6.5 61 63 A E E -bc 180 196B 7 134,-2.5 136,-2.8 -2,-0.4 2,-0.4 -0.956 6.4-173.9-118.4 137.9 27.2 4.5 -4.7 62 64 A I E +bc 181 197B 0 118,-2.5 120,-2.7 -2,-0.4 2,-0.3 -0.982 15.9 169.1-130.6 116.9 27.0 3.8 -1.0 63 65 A Y E +bc 182 198B 39 134,-2.8 136,-2.5 -2,-0.4 120,-0.2 -0.926 8.5 126.6-130.8 156.3 23.7 2.3 0.3 64 66 A G E -b 183 0B 0 118,-1.3 120,-1.8 -2,-0.3 136,-0.2 -0.937 54.9 -61.3 172.6 170.0 22.4 0.8 3.4 65 67 A P S > S- 0 0 40 0, 0.0 3,-1.3 0, 0.0 5,-0.3 -0.053 72.7 -70.2 -63.3 171.6 19.7 0.9 6.1 66 68 A E T 3 S+ 0 0 146 118,-0.4 117,-0.0 1,-0.3 0, 0.0 -0.357 121.3 15.5 -64.1 142.4 19.3 3.9 8.4 67 69 A S T 3 S+ 0 0 88 -3,-0.1 -1,-0.3 1,-0.1 133,-0.1 0.716 86.0 126.4 65.3 23.0 22.1 4.4 10.9 68 70 A S S < S- 0 0 5 -3,-1.3 132,-0.2 131,-0.1 149,-0.1 0.698 85.3-100.6 -82.8 -19.9 24.4 2.0 9.0 69 71 A G S > S+ 0 0 13 -4,-0.2 4,-2.3 130,-0.1 5,-0.2 0.540 76.4 137.3 112.4 12.6 27.2 4.6 8.8 70 72 A K H > S+ 0 0 16 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.901 77.0 42.8 -55.2 -49.4 26.8 5.9 5.2 71 73 A T H > S+ 0 0 51 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 111.3 53.8 -66.1 -46.1 27.4 9.6 6.2 72 74 A T H > S+ 0 0 16 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 109.7 50.5 -53.6 -45.1 30.2 8.9 8.6 73 75 A L H X S+ 0 0 2 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.942 111.9 45.2 -59.6 -50.3 31.9 7.0 5.8 74 76 A T H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.860 110.5 54.7 -64.0 -35.2 31.5 9.9 3.3 75 77 A L H X S+ 0 0 2 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.853 107.5 50.3 -66.6 -33.6 32.6 12.4 5.8 76 78 A Q H X S+ 0 0 19 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.836 108.2 53.1 -73.3 -29.9 35.8 10.4 6.3 77 79 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 -37,-0.2 -2,-0.2 0.932 110.6 47.5 -67.6 -44.0 36.3 10.4 2.6 78 80 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.931 111.2 49.7 -61.5 -48.2 36.0 14.2 2.5 79 81 A A H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.916 111.5 49.8 -58.0 -43.8 38.4 14.6 5.4 80 82 A A H X S+ 0 0 7 -4,-2.2 4,-0.6 -41,-0.2 -1,-0.2 0.879 113.1 46.6 -63.1 -39.1 40.9 12.4 3.7 81 83 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 3,-1.1 0.924 112.4 49.0 -68.5 -45.4 40.6 14.3 0.5 82 84 A Q H ><5S+ 0 0 27 -4,-3.2 3,-1.8 1,-0.3 -2,-0.2 0.785 100.7 65.4 -65.4 -26.8 40.9 17.7 2.3 83 85 A R H 3<5S+ 0 0 162 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.776 103.9 47.5 -65.9 -24.7 44.0 16.4 4.1 84 86 A E T <<5S- 0 0 115 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.199 127.1-101.4 -99.4 13.4 45.6 16.3 0.6 85 87 A G T < 5S+ 0 0 66 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.612 70.6 152.4 79.1 12.5 44.4 19.8 -0.2 86 88 A K < - 0 0 46 -5,-2.2 2,-0.5 -6,-0.1 -1,-0.2 -0.494 46.4-120.3 -80.8 146.5 41.5 18.7 -2.4 87 89 A T - 0 0 59 -2,-0.2 51,-1.8 48,-0.1 50,-1.7 -0.748 33.6-166.6 -86.7 123.0 38.4 20.8 -2.9 88 90 A C E -d 138 0B 1 -2,-0.5 25,-2.5 23,-0.3 2,-0.3 -0.856 10.3-161.4-117.1 149.5 35.2 19.0 -1.7 89 91 A A E -de 139 113B 1 49,-3.0 51,-2.5 -2,-0.3 2,-0.5 -0.953 5.5-155.6-126.8 146.0 31.5 19.7 -2.2 90 92 A F E -de 140 114B 2 23,-2.1 25,-2.5 -2,-0.3 2,-0.8 -0.966 3.7-164.1-124.2 110.5 28.4 18.5 -0.3 91 93 A I E -de 141 115B 3 49,-3.2 51,-2.6 -2,-0.5 2,-0.5 -0.861 20.7-162.9 -97.2 109.6 25.1 18.4 -2.1 92 94 A D E +d 142 0B 5 23,-3.5 51,-0.2 -2,-0.8 49,-0.1 -0.844 39.3 149.7-109.5 127.2 22.5 18.0 0.6 93 95 A A S S+ 0 0 25 49,-3.3 50,-0.3 -2,-0.5 -1,-0.1 0.256 78.3 62.8-124.2 2.7 18.9 17.0 0.4 94 96 A E S S- 0 0 74 48,-1.2 49,-0.1 0, 0.0 -2,-0.1 0.739 82.8-150.3 -99.4 -31.4 18.8 15.4 3.9 95 97 A H + 0 0 128 47,-0.3 21,-0.0 1,-0.1 -3,-0.0 0.939 63.1 109.1 59.0 50.9 19.5 18.5 6.0 96 98 A A + 0 0 80 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 0.358 30.8 139.4-136.9 4.9 21.2 16.5 8.7 97 99 A L - 0 0 54 1,-0.1 -5,-0.0 2,-0.0 -26,-0.0 -0.305 37.7-154.0 -57.8 130.5 24.9 17.3 8.6 98 100 A D > - 0 0 79 1,-0.1 4,-2.4 2,-0.0 5,-0.1 -0.884 6.6-168.8-108.8 100.0 26.5 17.8 12.1 99 101 A P H > S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.789 85.6 58.0 -59.2 -29.8 29.5 20.0 11.7 100 102 A I H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.965 111.1 41.4 -65.5 -50.2 30.7 19.3 15.2 101 103 A Y H > S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.894 113.4 56.2 -62.4 -39.1 30.9 15.5 14.5 102 104 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.2 0.888 105.6 48.8 -61.0 -43.6 32.4 16.3 11.1 103 105 A R H ><5S+ 0 0 123 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.892 105.9 58.5 -65.7 -37.3 35.3 18.3 12.5 104 106 A K H 3<5S+ 0 0 136 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.856 104.5 51.7 -59.4 -33.0 36.0 15.5 14.9 105 107 A L T 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.461 129.3 -98.4 -82.9 -0.8 36.4 13.2 11.9 106 108 A G T < 5S+ 0 0 36 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.407 70.6 152.1 101.8 -2.3 38.9 15.7 10.4 107 109 A V < - 0 0 6 -5,-2.4 2,-1.4 -6,-0.2 -1,-0.3 -0.420 44.8-137.9 -68.2 133.0 36.6 17.6 8.0 108 110 A D > - 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