==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 02-JUN-05 1VRR . COMPND 2 MOLECULE: 5'-D(*TP*TP*AP*TP*AP*GP*AP*TP*CP*TP*AP*TP*AP*A)- . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.A.TOWNSON,J.C.SAMUELSON,S.Y.XU,A.K.AGGARWAL . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 13.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 36 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 0 4 4 4 0 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 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 PARALLEL BRIDGES PER LADDER . 2 2 2 0 0 2 0 2 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 . 2 0 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 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 1 A M 0 0 17 0, 0.0 2,-0.4 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 172.5 16.2 -3.6 10.4 2 2 A R - 0 0 122 31,-0.1 2,-1.4 198,-0.0 200,-1.2 -0.979 360.0-126.5-130.0 135.5 17.5 -3.6 6.8 3 3 A I E +A 201 0A 52 -2,-0.4 198,-0.2 198,-0.2 3,-0.1 -0.618 36.3 171.2 -74.9 93.5 20.3 -1.7 5.2 4 4 A V E + 0 0 40 -2,-1.4 2,-0.3 196,-0.6 -1,-0.2 0.904 63.1 16.7 -73.0 -45.5 18.3 -0.2 2.3 5 5 A E E -A 200 0A 63 195,-1.0 195,-3.3 -3,-0.2 2,-0.3 -0.971 60.2-175.5-131.8 146.7 21.0 2.2 1.0 6 6 A V E -A 199 0A 63 -2,-0.3 2,-0.4 193,-0.2 193,-0.2 -0.924 3.6-174.0-146.4 117.4 24.7 2.4 1.4 7 7 A Y E -A 198 0A 29 191,-3.2 191,-2.4 -2,-0.3 2,-0.6 -0.921 12.3-150.7-113.5 137.8 27.0 5.1 0.0 8 8 A S E > -A 197 0A 33 -2,-0.4 3,-0.5 189,-0.2 2,-0.4 -0.906 9.5-160.0-112.3 110.9 30.8 5.2 0.2 9 9 A H E > S-A 196 0A 0 187,-2.0 187,-2.2 -2,-0.6 3,-1.2 -0.749 75.6 -13.8 -92.6 130.4 32.5 8.6 0.3 10 10 A L T 3 S- 0 0 67 -2,-0.4 -1,-0.2 1,-0.3 180,-0.0 0.867 127.8 -57.3 44.6 46.5 36.2 8.7 -0.7 11 11 A N T <> S+ 0 0 107 -3,-0.5 4,-1.3 184,-0.1 -1,-0.3 0.813 90.1 150.3 59.4 35.8 36.4 4.9 -0.4 12 12 A G H <> S+ 0 0 0 -3,-1.2 4,-1.2 184,-0.6 185,-0.2 0.876 73.0 43.1 -65.2 -37.4 35.3 4.8 3.2 13 13 A L H > S+ 0 0 20 183,-0.4 4,-2.7 2,-0.2 3,-0.4 0.944 108.6 55.7 -74.1 -47.4 33.7 1.4 2.9 14 14 A E H > S+ 0 0 75 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.797 104.9 57.1 -57.3 -25.7 36.5 -0.2 0.9 15 15 A Y H X S+ 0 0 62 -4,-1.3 4,-2.0 2,-0.2 5,-0.4 0.937 108.5 44.1 -69.9 -45.5 38.8 0.8 3.7 16 16 A I H X S+ 0 0 0 -4,-1.2 4,-3.4 -3,-0.4 7,-0.2 0.950 111.6 54.6 -62.3 -48.1 36.8 -1.1 6.3 17 17 A Q H < S+ 0 0 85 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.2 40.1 -53.6 -39.4 36.5 -4.1 3.9 18 18 A V H < S+ 0 0 107 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.784 130.3 23.9 -85.4 -28.2 40.2 -4.4 3.5 19 19 A H H < S+ 0 0 112 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.700 138.4 19.1-110.8 -22.7 41.4 -3.6 7.0 20 20 A L >X + 0 0 20 -4,-3.4 3,-2.4 -5,-0.4 4,-1.3 -0.201 65.0 157.9-140.8 45.9 38.5 -4.5 9.3 21 21 A P H 3> S+ 0 0 61 0, 0.0 4,-1.6 0, 0.0 -4,-0.1 0.793 77.2 58.8 -42.0 -32.8 36.3 -6.8 7.2 22 22 A H H 3> S+ 0 0 100 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.851 98.0 58.0 -68.4 -33.4 34.8 -8.1 10.4 23 23 A I H <> S+ 0 0 0 -3,-2.4 4,-3.2 1,-0.2 5,-0.2 0.920 103.6 52.9 -61.1 -43.7 33.6 -4.7 11.4 24 24 A W H X S+ 0 0 26 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.933 111.2 46.3 -58.5 -45.3 31.6 -4.4 8.3 25 25 A E H X S+ 0 0 97 -4,-1.6 4,-3.3 2,-0.2 5,-0.2 0.984 112.6 51.0 -56.9 -58.1 30.0 -7.8 9.1 26 26 A E H X S+ 0 0 21 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.899 110.6 47.5 -43.8 -56.5 29.4 -6.6 12.7 27 27 A I H X S+ 0 0 4 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.927 114.4 46.4 -55.8 -49.1 27.7 -3.3 11.6 28 28 A Q H X S+ 0 0 71 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.943 113.6 48.8 -59.2 -49.9 25.5 -5.1 9.1 29 29 A E H X S+ 0 0 101 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.952 109.9 51.7 -54.3 -54.9 24.5 -7.8 11.6 30 30 A I H X S+ 0 0 12 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.909 111.7 47.1 -50.9 -46.1 23.8 -5.3 14.3 31 31 A I H >< S+ 0 0 1 -4,-2.3 3,-0.7 -5,-0.2 -1,-0.2 0.954 111.6 49.6 -62.8 -48.5 21.5 -3.3 12.0 32 32 A V H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.789 107.1 57.8 -61.4 -28.7 19.6 -6.5 10.8 33 33 A S H 3< S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.783 81.6 96.5 -74.7 -31.2 19.0 -7.6 14.4 34 34 A I << - 0 0 5 -4,-1.1 2,-1.1 -3,-0.7 3,-0.1 -0.411 68.7-140.9 -65.9 131.0 17.2 -4.6 15.7 35 35 A D > - 0 0 99 1,-0.2 3,-0.9 -2,-0.2 4,-0.5 -0.792 17.2-174.8 -94.2 98.4 13.4 -4.9 15.6 36 36 A A G > S+ 0 0 5 -2,-1.1 3,-1.9 1,-0.2 20,-0.2 0.876 81.0 62.9 -60.6 -37.4 12.2 -1.5 14.6 37 37 A E G > S+ 0 0 118 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.802 97.6 57.1 -58.9 -29.1 8.6 -2.5 15.1 38 38 A A G < S+ 0 0 72 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.677 103.0 56.7 -75.1 -15.4 9.3 -3.0 18.8 39 39 A C G < S+ 0 0 10 -3,-1.9 17,-3.1 -4,-0.5 2,-1.8 0.313 74.0 108.0 -97.2 8.0 10.5 0.6 18.8 40 40 A R < + 0 0 61 -3,-1.2 15,-0.2 15,-0.3 -1,-0.1 -0.537 42.5 112.4 -86.5 75.6 7.2 2.0 17.5 41 41 A T + 0 0 87 -2,-1.8 2,-0.3 12,-0.0 -1,-0.2 0.641 34.8 105.5-120.7 -21.2 6.1 3.6 20.8 42 42 A K E -F 54 0B 85 12,-0.7 12,-2.6 -3,-0.5 2,-0.9 -0.494 54.1-151.7 -70.7 125.3 6.1 7.4 20.4 43 43 A E E -F 53 0B 132 -2,-0.3 10,-0.2 10,-0.2 8,-0.1 -0.839 24.0-128.2 -97.3 102.2 2.6 9.0 20.1 44 44 A S - 0 0 6 8,-1.3 7,-0.6 -2,-0.9 8,-0.4 -0.096 21.8-169.7 -49.4 145.6 3.1 12.2 18.1 45 45 A K + 0 0 176 5,-0.1 -1,-0.1 6,-0.1 5,-0.1 0.226 44.1 122.6-121.8 8.5 1.7 15.3 19.7 46 46 A E S S- 0 0 50 1,-0.1 4,-0.4 3,-0.1 3,-0.3 -0.418 71.7-121.2 -71.5 149.1 2.1 17.6 16.8 47 47 A K S S+ 0 0 92 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.808 112.1 49.3 -61.7 -28.2 -1.1 19.3 15.5 48 48 A T S S+ 0 0 114 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.776 116.6 37.1 -84.1 -27.4 -0.5 17.7 12.1 49 49 A K S > S+ 0 0 50 -3,-0.3 3,-0.7 3,-0.1 -1,-0.2 0.141 84.1 171.1-110.3 20.0 0.1 14.1 13.1 50 50 A Q T 3 + 0 0 130 -4,-0.4 -5,-0.1 -3,-0.3 -6,-0.1 0.128 66.3 1.5 -32.5 132.1 -2.5 14.1 16.0 51 51 A G T 3 S+ 0 0 72 -7,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.849 97.2 136.5 51.2 44.6 -3.1 10.7 17.5 52 52 A Q < - 0 0 76 -3,-0.7 -8,-1.3 -8,-0.4 2,-0.7 -0.871 52.5-128.4-119.3 152.4 -0.6 8.8 15.3 53 53 A I E +F 43 0B 75 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.888 32.8 177.1-107.9 111.0 2.0 6.1 16.3 54 54 A L E -F 42 0B 0 -12,-2.6 -12,-0.7 -2,-0.7 2,-0.3 -0.502 37.1 -91.7-103.1 170.4 5.6 6.8 15.2 55 55 A Y - 0 0 11 114,-1.8 116,-0.4 111,-0.3 -15,-0.3 -0.648 44.7-121.7 -81.9 142.0 8.9 5.0 15.7 56 56 A S > - 0 0 11 -17,-3.1 4,-3.1 -2,-0.3 5,-0.2 -0.752 14.1-160.2 -92.5 122.8 10.8 6.3 18.7 57 57 A P H > S+ 0 0 38 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.848 98.4 57.3 -64.1 -31.4 14.3 7.7 18.3 58 58 A V H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.925 110.9 40.5 -64.0 -45.8 14.7 7.0 22.0 59 59 A A H > S+ 0 0 18 -20,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.944 114.5 51.6 -68.8 -48.2 13.9 3.4 21.5 60 60 A L H X S+ 0 0 0 -4,-3.1 4,-1.8 -21,-0.3 -1,-0.2 0.831 111.4 49.3 -58.9 -32.7 15.9 3.0 18.3 61 61 A N H X S+ 0 0 63 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.926 109.0 50.3 -73.0 -44.8 18.9 4.6 20.1 62 62 A E H X S+ 0 0 134 -4,-2.1 4,-2.0 1,-0.2 5,-0.3 0.882 110.1 52.9 -58.5 -39.3 18.7 2.3 23.1 63 63 A A H X S+ 0 0 19 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.935 112.9 42.5 -62.0 -47.6 18.5 -0.6 20.7 64 64 A F H X S+ 0 0 2 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.891 114.3 51.0 -66.2 -43.1 21.7 0.5 18.9 65 65 A K H X S+ 0 0 78 -4,-3.1 4,-3.5 2,-0.2 5,-0.4 0.983 110.3 46.7 -57.6 -64.1 23.6 1.4 22.1 66 66 A E H X S+ 0 0 137 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.908 118.6 42.7 -43.1 -56.8 23.0 -1.9 23.9 67 67 A K H X S+ 0 0 72 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 0.935 117.5 44.5 -59.4 -52.9 24.0 -3.9 20.8 68 68 A L H ><>S+ 0 0 4 -4,-3.1 5,-2.0 2,-0.2 3,-0.9 0.900 113.2 48.6 -62.3 -45.4 27.0 -1.8 19.8 69 69 A E H ><5S+ 0 0 92 -4,-3.5 3,-2.5 1,-0.3 -1,-0.2 0.920 105.7 60.1 -61.2 -41.4 28.5 -1.4 23.3 70 70 A A H 3<5S+ 0 0 86 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.761 103.6 52.5 -56.5 -25.0 28.1 -5.2 23.6 71 71 A K T <<5S- 0 0 100 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.403 129.1 -94.3 -94.2 3.3 30.4 -5.5 20.6 72 72 A G T < 5S+ 0 0 49 -3,-2.5 2,-0.5 1,-0.3 -3,-0.2 0.394 74.5 144.9 103.7 -3.4 33.1 -3.3 22.1 73 73 A W < - 0 0 3 -5,-2.0 -1,-0.3 -8,-0.1 2,-0.2 -0.595 29.1-172.4 -73.1 117.6 32.2 0.1 20.6 74 74 A K E -B 121 0A 60 47,-1.8 47,-2.0 -2,-0.5 2,-0.2 -0.665 23.3-101.6-109.2 165.3 33.0 2.6 23.3 75 75 A E E - 0 0 131 -2,-0.2 2,-0.4 45,-0.2 44,-0.2 -0.494 29.0-158.1 -84.6 155.3 32.4 6.4 23.6 76 76 A S E -B 118 0A 35 42,-2.1 42,-0.9 -2,-0.2 2,-0.4 -0.999 7.1-171.7-136.5 137.8 35.0 9.0 22.9 77 77 A R E -B 117 0A 119 -2,-0.4 2,-0.5 40,-0.2 40,-0.2 -0.994 9.1-161.9-136.4 134.9 35.1 12.6 24.1 78 78 A T E -B 116 0A 35 38,-2.2 38,-1.4 -2,-0.4 2,-0.3 -0.953 10.0-162.7-118.8 116.3 37.4 15.5 23.3 79 79 A N E +B 115 0A 78 -2,-0.5 2,-0.3 36,-0.2 36,-0.2 -0.731 21.5 151.1 -97.8 147.4 37.5 18.5 25.7 80 80 A Y E -B 114 0A 11 34,-1.7 34,-2.8 -2,-0.3 2,-0.4 -0.962 37.2-117.0-161.2 170.3 38.9 21.8 24.6 81 81 A Y E -B 113 0A 47 -2,-0.3 2,-0.3 32,-0.2 32,-0.2 -0.953 22.5-160.2-120.5 142.4 38.6 25.6 25.2 82 82 A V E -B 112 0A 0 30,-2.6 30,-2.7 -2,-0.4 2,-0.3 -0.858 8.1-176.6-119.3 155.0 37.4 28.2 22.8 83 83 A T - 0 0 5 -2,-0.3 6,-0.1 299,-0.3 28,-0.1 -0.949 36.8-108.8-145.1 164.1 38.0 31.9 22.8 84 84 A A S S+ 0 0 19 -2,-0.3 27,-0.1 26,-0.3 -1,-0.0 0.772 93.7 80.4 -66.9 -31.6 36.9 34.9 20.6 85 85 A D > - 0 0 50 1,-0.2 4,-1.4 124,-0.0 3,-0.3 -0.691 67.2-153.3 -83.8 125.5 40.3 35.7 19.0 86 86 A P H > S+ 0 0 32 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.881 93.0 54.3 -63.2 -40.1 41.0 33.3 16.1 87 87 A K H > S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.814 106.1 52.8 -65.9 -28.8 44.8 33.6 16.4 88 88 A L H > S+ 0 0 27 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.888 108.0 51.8 -71.5 -39.3 44.7 32.5 20.1 89 89 A I H >X S+ 0 0 1 -4,-1.4 3,-1.2 1,-0.2 4,-0.8 0.921 107.2 52.4 -63.0 -43.9 42.7 29.5 19.0 90 90 A R H >< S+ 0 0 81 -4,-2.1 3,-0.6 1,-0.3 4,-0.3 0.868 107.8 52.2 -60.4 -37.4 45.3 28.6 16.4 91 91 A E H 3< S+ 0 0 64 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.597 112.7 45.5 -76.6 -9.1 48.0 28.7 19.1 92 92 A T H << S+ 0 0 1 -3,-1.2 3,-0.3 -4,-0.6 -1,-0.2 0.454 81.7 95.5-113.5 -0.9 46.1 26.4 21.4 93 93 A L S << S+ 0 0 61 -4,-0.8 -2,-0.1 -3,-0.6 -1,-0.1 0.811 91.0 40.7 -60.3 -34.2 45.0 23.6 19.0 94 94 A S S S+ 0 0 104 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.698 99.3 89.8 -89.8 -20.1 47.9 21.3 19.8 95 95 A L S S- 0 0 57 -3,-0.3 -3,-0.0 -4,-0.1 3,-0.0 -0.161 83.9 -97.1 -72.4 169.9 48.1 21.9 23.6 96 96 A E > - 0 0 137 1,-0.1 4,-2.5 -16,-0.0 3,-0.2 -0.514 40.0-101.2 -84.6 155.3 46.2 19.9 26.2 97 97 A P H >> S+ 0 0 43 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.909 122.5 42.5 -38.3 -71.7 42.9 21.2 27.7 98 98 A E H 3> S+ 0 0 81 1,-0.3 4,-1.6 2,-0.2 -3,-0.0 0.870 116.4 52.4 -46.8 -40.1 44.3 22.6 31.0 99 99 A E H 3> S+ 0 0 86 -3,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.839 106.2 52.4 -67.5 -35.8 47.2 24.0 28.9 100 100 A Q H S+ 0 0 0 -4,-2.2 5,-1.4 1,-0.2 3,-0.4 0.966 112.7 41.5 -72.1 -55.1 44.2 31.9 26.7 105 105 A E H ><5S+ 0 0 103 -4,-2.7 3,-2.6 1,-0.3 2,-1.9 0.844 100.5 75.2 -61.7 -32.3 43.7 33.6 30.1 106 106 A A T 3<5S+ 0 0 80 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.1 -0.023 99.6 45.6 -71.9 38.0 47.4 34.5 30.0 107 107 A A T 3 5S- 0 0 55 -2,-1.9 -1,-0.3 -3,-0.4 -2,-0.2 0.171 122.7 -99.3-161.5 12.3 46.4 37.2 27.5 108 108 A G T < 5S+ 0 0 77 -3,-2.6 2,-0.2 1,-0.3 -3,-0.2 0.558 82.5 131.1 73.7 8.5 43.3 38.6 29.2 109 109 A K < - 0 0 78 -5,-1.4 2,-0.3 1,-0.1 -1,-0.3 -0.557 60.9-110.1 -92.1 158.5 41.0 36.6 27.0 110 110 A E - 0 0 124 -2,-0.2 2,-0.6 -3,-0.1 -26,-0.3 -0.662 24.6-143.8 -88.5 143.0 38.1 34.5 28.3 111 111 A A - 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