==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-JUL-11 3SXU . COMPND 2 MOLECULE: DNA POLYMERASE III SUBUNIT CHI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.H.MARCEAU,J.L.KECK . 252 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 0 1 0 0 0 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 4 1 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 2 A K 0 0 114 0, 0.0 138,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.2 -53.6 -14.2 23.0 2 3 A N E -ab 111 139A 51 108,-3.0 110,-2.5 136,-0.2 2,-0.4 -0.930 360.0-170.3-117.9 134.9 -55.8 -11.7 21.1 3 4 A A E -ab 112 140A 0 136,-2.6 138,-1.7 -2,-0.4 2,-0.5 -0.992 8.6-166.4-123.1 125.5 -58.9 -12.3 19.0 4 5 A T E -ab 113 141A 17 108,-2.6 110,-3.1 -2,-0.4 2,-0.6 -0.952 6.4-156.8-116.7 124.7 -60.3 -9.5 16.9 5 6 A F E -ab 114 142A 0 136,-2.7 138,-2.4 -2,-0.5 2,-0.5 -0.899 11.4-147.8 -99.8 118.0 -63.7 -9.6 15.3 6 7 A Y E -ab 115 143A 36 108,-2.5 110,-2.7 -2,-0.6 2,-0.6 -0.750 12.5-137.0 -86.0 129.4 -64.2 -7.3 12.3 7 8 A L E -a 116 0A 60 136,-2.7 2,-0.4 -2,-0.5 138,-0.3 -0.776 12.4-147.2 -88.7 118.4 -67.7 -5.9 11.9 8 9 A L - 0 0 21 108,-2.3 12,-0.1 -2,-0.6 3,-0.0 -0.723 10.1-167.4 -84.3 133.5 -69.0 -5.9 8.4 9 10 A D S S+ 0 0 125 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 0.310 72.4 26.6-101.2 7.0 -71.4 -3.0 7.5 10 11 A N - 0 0 51 2,-0.1 108,-0.4 109,-0.0 109,-0.1 -0.973 56.1-146.0-156.9 162.6 -72.5 -4.6 4.2 11 12 A D + 0 0 74 -2,-0.3 2,-0.3 107,-0.1 8,-0.1 -0.076 44.2 154.5-122.4 32.5 -72.9 -7.9 2.4 12 13 A T - 0 0 82 6,-0.1 2,-0.3 7,-0.1 -2,-0.1 -0.457 32.9-146.4 -66.7 121.4 -72.0 -6.6 -1.0 13 14 A T - 0 0 93 -2,-0.3 2,-0.4 5,-0.1 5,-0.2 -0.709 17.2-177.5 -90.3 139.9 -70.6 -9.3 -3.3 14 15 A V B > -G 17 0B 51 3,-1.9 3,-2.0 -2,-0.3 8,-0.0 -0.989 67.9 -10.9-139.2 127.6 -68.0 -8.5 -5.9 15 16 A D T 3 S- 0 0 141 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.844 128.7 -53.5 54.5 39.2 -66.5 -11.0 -8.5 16 17 A G T 3 S+ 0 0 54 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.477 111.8 124.7 77.5 4.1 -68.1 -14.0 -6.7 17 18 A L B < -G 14 0B 8 -3,-2.0 -3,-1.9 33,-0.0 -1,-0.2 -0.820 59.0-128.8-102.9 133.9 -66.5 -13.0 -3.4 18 19 A S > - 0 0 37 -2,-0.4 4,-2.4 -5,-0.2 5,-0.2 -0.248 31.6-106.6 -67.0 162.6 -68.5 -12.4 -0.2 19 20 A A H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.890 124.7 50.9 -58.0 -40.5 -68.0 -9.1 1.7 20 21 A V H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 108.4 51.0 -60.8 -46.6 -66.1 -11.1 4.3 21 22 A E H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.885 109.1 51.3 -61.1 -39.6 -63.9 -12.7 1.6 22 23 A Q H X S+ 0 0 25 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.902 110.6 48.6 -61.2 -43.5 -63.1 -9.3 0.2 23 24 A L H X S+ 0 0 18 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.893 103.9 60.6 -64.7 -40.8 -62.0 -8.0 3.6 24 25 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.893 101.9 53.5 -52.8 -43.4 -59.9 -11.1 4.2 25 26 A C H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.924 110.2 46.4 -59.9 -44.3 -57.8 -10.2 1.2 26 27 A E H X S+ 0 0 84 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.904 115.7 44.9 -65.0 -42.5 -57.1 -6.7 2.6 27 28 A I H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.917 111.8 51.5 -70.8 -44.6 -56.3 -8.0 6.0 28 29 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 5,-0.2 0.924 112.1 47.7 -56.1 -44.8 -54.0 -10.8 4.8 29 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.936 112.6 48.2 -63.0 -46.3 -52.1 -8.3 2.6 30 31 A E H X S+ 0 0 75 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.901 113.4 47.2 -62.6 -41.4 -51.7 -5.8 5.5 31 32 A R H <>S+ 0 0 66 -4,-2.6 5,-2.0 2,-0.2 3,-0.5 0.919 111.9 49.0 -70.1 -42.4 -50.5 -8.4 7.9 32 33 A W H ><5S+ 0 0 12 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.911 109.1 53.7 -60.5 -41.3 -48.0 -9.9 5.5 33 34 A R H 3<5S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 101.4 59.9 -65.7 -23.0 -46.7 -6.4 4.7 34 35 A S T 3<5S- 0 0 50 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.469 129.9 -96.5 -80.7 -4.5 -46.2 -5.9 8.5 35 36 A G T < 5S+ 0 0 62 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.547 80.0 134.7 103.3 12.2 -43.8 -8.9 8.4 36 37 A K < - 0 0 67 -5,-2.0 2,-0.5 56,-0.0 -1,-0.3 -0.664 54.4-131.2 -98.1 147.3 -46.1 -11.7 9.4 37 38 A R - 0 0 64 -2,-0.3 56,-2.1 54,-0.1 57,-1.6 -0.831 36.1-152.3 -87.1 133.9 -46.7 -15.2 8.1 38 39 A V E -cd 79 94A 0 40,-2.7 42,-2.6 -2,-0.5 2,-0.5 -0.883 17.8-160.8-119.2 137.3 -50.4 -15.6 7.7 39 40 A L E -cd 80 95A 2 55,-2.8 57,-3.1 -2,-0.4 2,-0.6 -0.982 6.8-161.8-111.2 127.0 -52.8 -18.6 7.8 40 41 A I E -cd 81 96A 0 40,-3.2 42,-2.9 -2,-0.5 2,-0.8 -0.947 8.3-157.9-104.6 116.2 -56.2 -18.2 6.2 41 42 A A E -cd 82 97A 4 55,-2.4 57,-3.2 -2,-0.6 58,-0.5 -0.832 12.4-161.6 -98.6 104.8 -58.5 -21.0 7.5 42 43 A C - 0 0 0 40,-2.9 57,-0.1 -2,-0.8 3,-0.1 -0.485 25.0-130.4 -86.7 157.3 -61.4 -21.5 5.1 43 44 A E S S+ 0 0 63 55,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.779 88.0 1.5 -71.7 -29.5 -64.7 -23.2 5.8 44 45 A D S > S- 0 0 66 38,-0.1 4,-1.8 39,-0.1 3,-0.3 -0.973 75.3 -99.6-156.3 167.9 -64.4 -25.3 2.6 45 46 A E H > S+ 0 0 73 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.871 116.7 54.3 -59.8 -43.4 -62.2 -26.2 -0.4 46 47 A K H > S+ 0 0 149 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 107.2 51.2 -62.5 -37.1 -64.2 -24.0 -2.8 47 48 A Q H > S+ 0 0 21 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.884 107.5 53.3 -68.2 -39.6 -63.7 -20.9 -0.6 48 49 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.918 108.9 49.7 -57.3 -45.2 -60.0 -21.6 -0.5 49 50 A Y H X S+ 0 0 113 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 109.0 52.4 -62.1 -43.3 -59.9 -21.7 -4.3 50 51 A R H X S+ 0 0 81 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.914 113.0 43.7 -57.7 -45.3 -61.8 -18.4 -4.5 51 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.823 106.1 60.5 -72.7 -32.5 -59.4 -16.7 -2.2 52 53 A D H < S+ 0 0 32 -4,-2.3 4,-0.2 -5,-0.2 -1,-0.2 0.903 113.5 38.9 -60.5 -39.1 -56.3 -18.2 -3.9 53 54 A E H >< S+ 0 0 125 -4,-1.8 3,-1.5 -5,-0.2 4,-0.4 0.943 115.5 52.5 -69.9 -49.1 -57.5 -16.4 -7.1 54 55 A A H >X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.3 3,-2.1 0.840 97.6 63.7 -61.7 -37.9 -58.7 -13.2 -5.3 55 56 A L T 3< S+ 0 0 2 -4,-2.6 9,-0.4 1,-0.3 -1,-0.3 0.606 96.6 58.9 -69.3 -10.5 -55.4 -12.5 -3.4 56 57 A W T <4 S+ 0 0 20 -3,-1.5 -1,-0.3 -4,-0.2 6,-0.2 0.618 119.5 29.6 -81.3 -15.3 -53.6 -12.1 -6.8 57 58 A A T <4 S+ 0 0 38 -3,-2.1 -2,-0.2 -4,-0.4 -3,-0.1 0.583 101.0 94.9-115.4 -22.4 -56.1 -9.2 -7.5 58 59 A R S < S+ 0 0 58 -4,-2.1 -1,-0.2 2,-0.1 2,-0.2 -0.996 84.2 31.1-133.5 124.8 -57.1 -7.7 -4.2 59 60 A P S > S- 0 0 33 0, 0.0 3,-0.6 0, 0.0 5,-0.1 0.637 107.6-123.0 -60.3 155.9 -55.7 -5.3 -3.0 60 61 A A T 3 S+ 0 0 71 1,-0.2 -2,-0.1 -2,-0.2 3,-0.1 -0.268 86.8 21.3 -69.9 159.1 -55.0 -4.0 -6.5 61 62 A E T 3 S+ 0 0 115 166,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.786 101.4 118.6 55.9 34.9 -51.5 -3.2 -7.8 62 63 A S < - 0 0 7 -3,-0.6 2,-0.6 -6,-0.2 -1,-0.2 -0.956 59.1-145.6-134.1 147.6 -50.0 -5.5 -5.1 63 64 A F + 0 0 0 -2,-0.3 112,-0.1 -3,-0.1 -7,-0.1 -0.919 24.2 173.6-115.6 100.5 -47.9 -8.7 -5.1 64 65 A V - 0 0 0 -2,-0.6 2,-0.2 -9,-0.4 -6,-0.1 -0.900 26.5-139.3-112.7 102.1 -49.0 -10.8 -2.2 65 66 A P + 0 0 0 0, 0.0 14,-1.3 0, 0.0 2,-0.3 -0.422 42.0 143.5 -70.0 126.6 -47.2 -14.1 -2.3 66 67 A H E -e 79 0A 0 -2,-0.2 2,-0.3 12,-0.2 14,-0.2 -0.988 24.0-178.0-159.6 157.8 -49.6 -16.9 -1.4 67 68 A N E -e 80 0A 21 12,-1.7 14,-2.3 -2,-0.3 2,-0.1 -0.979 37.7 -90.8-152.6 160.9 -50.6 -20.5 -2.1 68 69 A L E > -e 81 0A 14 -2,-0.3 3,-2.2 12,-0.2 14,-0.2 -0.477 64.6 -83.9 -63.1 144.8 -53.1 -23.2 -1.1 69 70 A A T 3 S+ 0 0 1 12,-2.7 -1,-0.1 1,-0.3 3,-0.1 -0.267 120.9 30.5 -50.5 135.0 -51.8 -25.4 1.8 70 71 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.232 111.1 83.7 93.4 -12.2 -49.6 -28.1 0.4 71 72 A E < + 0 0 107 -3,-2.2 6,-0.4 3,-0.0 -1,-0.4 -0.643 65.8 41.8-115.9 173.8 -48.4 -25.9 -2.5 72 73 A G S S- 0 0 32 -2,-0.2 3,-0.1 4,-0.1 4,-0.1 -0.400 98.1 -22.2 83.4-164.4 -45.8 -23.2 -2.8 73 74 A P S > S- 0 0 12 0, 0.0 3,-2.4 0, 0.0 -3,-0.1 -0.173 87.4 -66.9 -76.9 170.7 -42.2 -23.4 -1.4 74 75 A R T 3 S+ 0 0 156 1,-0.3 -3,-0.0 167,-0.2 -2,-0.0 -0.331 128.2 23.5 -56.3 133.0 -41.0 -25.5 1.5 75 76 A G T 3 S- 0 0 46 -3,-0.1 -1,-0.3 -2,-0.0 -3,-0.0 0.410 125.8 -92.4 85.3 -1.2 -42.6 -24.3 4.7 76 77 A G < - 0 0 10 -3,-2.4 -4,-0.1 -4,-0.1 4,-0.1 0.103 54.3 -55.9 81.7 163.3 -45.4 -22.8 2.6 77 78 A A - 0 0 1 -6,-0.4 -11,-0.1 2,-0.2 -39,-0.1 -0.248 55.7-102.0 -69.2 161.4 -46.0 -19.4 1.1 78 79 A P S S+ 0 0 22 0, 0.0 -40,-2.7 0, 0.0 2,-0.5 0.882 119.6 35.6 -56.3 -38.1 -45.9 -16.3 3.3 79 80 A V E S-ce 38 66A 0 -14,-1.3 -12,-1.7 -42,-0.2 2,-0.4 -0.983 83.4-169.7-112.4 123.5 -49.8 -16.3 3.1 80 81 A E E -ce 39 67A 3 -42,-2.6 -40,-3.2 -2,-0.5 2,-0.6 -0.933 11.5-151.7-117.6 140.1 -51.2 -19.8 3.1 81 82 A I E +ce 40 68A 0 -14,-2.3 -12,-2.7 -2,-0.4 2,-0.2 -0.939 23.5 173.1-114.9 114.8 -54.8 -20.8 2.5 82 83 A A E -c 41 0A 7 -42,-2.9 -40,-2.9 -2,-0.6 -38,-0.1 -0.668 16.1-158.6-117.0 168.7 -56.1 -23.9 4.1 83 84 A W > - 0 0 20 -2,-0.2 3,-2.2 -42,-0.2 -40,-0.1 -0.911 43.2 -86.7-142.1 168.2 -59.5 -25.8 4.5 84 85 A P T 3 S+ 0 0 68 0, 0.0 -40,-0.1 0, 0.0 -41,-0.1 0.801 125.0 48.7 -50.2 -39.5 -60.8 -28.4 7.0 85 86 A Q T 3 S+ 0 0 161 2,-0.1 2,-0.4 1,-0.0 -41,-0.0 0.713 101.3 86.2 -68.3 -20.1 -59.5 -31.4 5.1 86 87 A K S < S- 0 0 96 -3,-2.2 2,-0.3 1,-0.0 -3,-0.1 -0.723 71.3-135.4-106.8 127.9 -56.0 -29.9 4.7 87 88 A R - 0 0 214 -2,-0.4 2,-0.2 -5,-0.1 -2,-0.1 -0.574 29.5-142.7 -69.6 127.7 -52.9 -29.9 7.0 88 89 A S - 0 0 44 -2,-0.3 2,-0.2 -19,-0.1 -49,-0.0 -0.600 17.6-104.1 -92.4 155.5 -51.4 -26.4 7.1 89 90 A S - 0 0 21 -2,-0.2 -9,-0.1 1,-0.1 -1,-0.1 -0.520 41.3-128.8 -74.2 146.9 -47.7 -25.4 7.3 90 91 A S S S+ 0 0 86 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.131 75.2 67.9 -91.0-173.1 -46.5 -24.4 10.7 91 92 A R + 0 0 216 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.926 67.2 151.3 65.8 48.3 -44.6 -21.3 12.0 92 93 A R - 0 0 24 1,-0.1 -1,-0.2 -56,-0.1 -54,-0.2 -0.879 38.0-158.6-114.8 147.4 -47.4 -18.8 11.3 93 94 A D S S+ 0 0 77 -56,-2.1 18,-0.5 -2,-0.4 17,-0.4 0.770 71.7 29.6 -95.8 -32.7 -48.0 -15.6 13.3 94 95 A I E -df 38 111A 9 -57,-1.6 -55,-2.8 16,-0.1 2,-0.5 -0.995 59.6-150.7-139.2 137.5 -51.6 -14.8 12.6 95 96 A L E -df 39 112A 0 16,-2.3 18,-3.0 -2,-0.4 2,-0.6 -0.920 4.7-167.8-104.9 126.1 -54.8 -16.8 11.8 96 97 A I E -df 40 113A 0 -57,-3.1 -55,-2.4 -2,-0.5 2,-0.5 -0.972 22.1-157.3-109.0 114.6 -57.5 -15.2 9.7 97 98 A S E +d 41 0A 3 16,-2.9 18,-0.2 -2,-0.6 -55,-0.2 -0.828 35.4 168.5-108.6 130.4 -60.5 -17.6 10.2 98 99 A L + 0 0 18 -57,-3.2 -55,-0.2 -2,-0.5 -56,-0.2 0.278 44.0 128.6-108.0 1.2 -63.5 -18.1 7.9 99 100 A R - 0 0 56 -58,-0.5 4,-0.1 1,-0.1 -56,-0.1 -0.383 58.7-141.6 -62.3 133.6 -64.6 -21.2 9.8 100 101 A T S S+ 0 0 48 -2,-0.1 2,-0.3 2,-0.1 29,-0.2 0.783 87.2 40.8 -72.2 -25.9 -68.3 -21.0 10.9 101 102 A S S S- 0 0 67 27,-0.1 25,-0.1 28,-0.1 -2,-0.0 -0.920 105.4 -84.9-118.9 151.1 -67.4 -22.6 14.2 102 103 A F - 0 0 45 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.225 44.3-140.2 -48.4 130.7 -64.4 -22.1 16.5 103 104 A A > - 0 0 4 1,-0.1 3,-1.9 -4,-0.1 4,-0.3 -0.871 6.4-138.7-102.7 130.2 -61.5 -24.3 15.4 104 105 A D G > S+ 0 0 132 -2,-0.5 3,-1.6 1,-0.3 4,-0.1 0.830 100.7 65.1 -56.8 -34.1 -59.4 -26.0 18.1 105 106 A F G > S+ 0 0 81 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.644 79.4 83.9 -65.9 -14.3 -56.2 -25.2 16.2 106 107 A A G X S+ 0 0 1 -3,-1.9 3,-2.0 1,-0.3 -1,-0.3 0.797 76.9 68.9 -56.1 -30.3 -56.9 -21.5 16.8 107 108 A T G < S+ 0 0 61 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.640 84.3 70.8 -67.7 -14.3 -55.2 -21.9 20.2 108 109 A A G < S+ 0 0 84 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.3 0.633 92.9 74.7 -71.1 -14.4 -51.9 -22.4 18.4 109 110 A F < - 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