==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 28-MAR-11 3RB3 . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR O.RECHKOBLIT,D.J.PATEL . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 16.4 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 1 1 1 0 0 0 0 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 1 1 1 1 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 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 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 G 0 0 84 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0-175.0 13.1 41.3 13.7 2 2 A I - 0 0 19 113,-0.1 109,-1.7 115,-0.0 110,-0.8 -0.921 360.0-162.8-112.6 120.4 15.6 40.1 11.1 3 3 A V E -AB 110 145A 7 142,-3.4 142,-2.3 -2,-0.5 2,-0.5 -0.839 2.1-161.7-102.9 135.0 17.0 36.6 11.3 4 4 A L E -AB 109 144A 0 105,-3.2 105,-3.2 -2,-0.4 2,-0.4 -0.975 10.6-160.8-116.6 125.3 20.1 35.4 9.5 5 5 A F E -AB 108 143A 0 138,-3.4 138,-2.4 -2,-0.5 2,-0.4 -0.869 5.0-163.1-112.8 136.8 20.7 31.7 9.0 6 6 A V E +AB 107 142A 0 101,-2.5 101,-1.8 -2,-0.4 2,-0.4 -0.955 10.0 175.2-117.8 132.2 23.9 29.9 8.2 7 7 A D E -AB 106 141A 7 134,-1.7 134,-2.2 -2,-0.4 99,-0.2 -0.953 31.4-127.8-133.4 116.9 24.0 26.3 6.9 8 8 A F E > - B 0 140A 3 97,-2.5 3,-0.7 -2,-0.4 132,-0.3 -0.407 31.5-109.0 -68.3 136.3 27.5 25.1 5.9 9 9 A D T 3 S- 0 0 2 130,-2.2 5,-0.3 1,-0.2 130,-0.1 -0.429 84.4 -25.1 -73.3 138.7 27.7 23.6 2.4 10 10 A Y T 3> S- 0 0 17 -2,-0.1 4,-3.7 3,-0.1 -1,-0.2 0.799 88.7-163.1 21.6 65.1 28.1 19.8 2.1 11 11 A F H <> S+ 0 0 10 -3,-0.7 4,-3.0 1,-0.3 5,-0.2 0.780 70.7 32.8 -53.0 -66.1 29.6 20.0 5.5 12 12 A Y H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.924 124.4 49.5 -56.8 -42.9 31.6 16.9 6.3 13 13 A A H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.937 111.5 46.8 -60.9 -49.6 32.5 16.6 2.6 14 14 A Q H X S+ 0 0 7 -4,-3.7 4,-2.2 -5,-0.3 5,-0.2 0.914 108.5 55.2 -62.0 -43.3 33.6 20.2 2.3 15 15 A V H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.3 -1,-0.2 0.911 106.7 51.4 -57.6 -40.9 35.7 20.0 5.4 16 16 A E H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.868 108.6 52.3 -62.7 -36.0 37.4 17.0 3.8 17 17 A E H < S+ 0 0 9 -4,-1.8 7,-0.3 2,-0.2 6,-0.3 0.821 107.8 50.7 -66.6 -35.0 38.0 19.2 0.7 18 18 A V H < S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.887 114.4 44.4 -68.1 -38.5 39.5 21.9 2.9 19 19 A L H < S+ 0 0 86 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.797 133.5 19.4 -74.3 -29.4 41.8 19.3 4.5 20 20 A N >< + 0 0 66 -4,-2.0 3,-1.1 -5,-0.2 -1,-0.3 -0.675 68.2 178.6-142.1 80.0 42.6 17.7 1.1 21 21 A P G > S+ 0 0 88 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.624 70.3 84.2 -66.1 -12.0 41.8 20.2 -1.7 22 22 A S G 3 S+ 0 0 80 1,-0.2 -5,-0.1 3,-0.0 0, 0.0 0.339 88.1 60.4 -68.0 10.2 43.1 17.7 -4.4 23 23 A L G X S+ 0 0 7 -3,-1.1 3,-2.2 -6,-0.3 -1,-0.2 0.643 75.5 115.1-106.0 -27.0 39.5 16.4 -4.0 24 24 A K T < S+ 0 0 128 -3,-1.3 -10,-0.0 -7,-0.3 0, 0.0 -0.166 82.2 16.0 -50.5 130.3 37.7 19.7 -5.0 25 25 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.324 112.0 85.1 85.7 -7.8 35.7 19.3 -8.2 26 26 A K S < S- 0 0 111 -3,-2.2 -1,-0.2 46,-0.0 24,-0.2 -0.940 95.7 -77.0-124.8 154.3 35.7 15.5 -8.1 27 27 A P - 0 0 32 0, 0.0 45,-2.8 0, 0.0 2,-0.4 -0.202 47.5-175.5 -66.4 123.2 33.2 13.3 -6.2 28 28 A V E -e 72 0B 0 43,-0.2 19,-2.0 -2,-0.1 2,-0.4 -0.964 3.5-172.3-120.3 130.0 33.8 13.0 -2.5 29 29 A V E -eF 73 46B 0 43,-3.2 45,-2.8 -2,-0.4 2,-0.6 -0.972 10.9-154.2-128.3 118.3 31.8 10.7 -0.2 30 30 A V E -eF 74 45B 0 15,-2.7 14,-3.4 -2,-0.4 15,-1.8 -0.833 26.0-171.6 -99.0 119.7 32.0 10.7 3.6 31 31 A C E -eF 75 43B 0 43,-3.2 45,-2.6 -2,-0.6 2,-0.7 -0.718 32.1-139.9-117.4 154.2 31.0 7.4 5.1 32 32 A V E - F 0 42B 62 10,-4.2 10,-1.6 -2,-0.3 2,-0.4 -0.928 27.7-153.2-108.1 102.9 30.3 5.6 8.3 33 33 A F E - F 0 41B 79 -2,-0.7 8,-0.3 8,-0.2 5,-0.1 -0.622 7.2-164.7 -76.3 130.8 31.8 2.2 8.0 34 34 A S - 0 0 22 6,-1.3 7,-0.2 -2,-0.4 -1,-0.1 0.562 25.6-133.2 -98.1 -10.6 30.0 -0.3 10.2 35 35 A G S S+ 0 0 48 5,-0.5 3,-0.1 2,-0.3 217,-0.1 0.388 73.9 117.1 78.3 -5.4 32.6 -3.1 10.1 36 36 A R S S- 0 0 58 1,-0.2 2,-0.3 215,-0.1 -1,-0.1 0.771 90.5 -25.3 -66.1 -28.0 30.0 -5.8 9.4 37 37 A F S > S- 0 0 118 0, 0.0 3,-2.7 0, 0.0 -2,-0.3 -0.963 99.0 -42.9-168.5 176.7 31.7 -6.5 6.0 38 38 A E T 3 S- 0 0 173 1,-0.3 -2,-0.0 -2,-0.3 24,-0.0 -0.323 128.8 -8.5 -53.4 112.8 33.9 -4.9 3.4 39 39 A D T 3 S+ 0 0 40 1,-0.2 23,-0.3 -2,-0.2 -1,-0.3 0.711 92.4 156.0 68.4 25.9 32.4 -1.5 2.9 40 40 A S < + 0 0 4 -3,-2.7 -6,-1.3 21,-0.1 -5,-0.5 -0.408 34.7 59.0 -70.2 159.6 29.3 -2.0 5.1 41 41 A G E S-F 33 0B 25 -8,-0.3 20,-1.9 -7,-0.2 21,-0.4 -0.672 78.9 -66.0 116.2-169.7 27.7 1.1 6.6 42 42 A A E -FG 32 60B 35 -10,-1.6 -10,-4.2 18,-0.3 2,-0.5 -0.762 35.0-106.9-123.8 164.8 26.2 4.4 5.4 43 43 A V E -F 31 0B 3 16,-1.9 15,-3.3 -12,-0.3 -12,-0.3 -0.796 20.2-167.5 -88.0 125.5 27.1 7.6 3.6 44 44 A A E - 0 0 27 -14,-3.4 2,-0.3 -2,-0.5 -13,-0.2 0.849 66.2 -43.3 -79.7 -39.5 27.1 10.6 6.0 45 45 A T E -F 30 0B 18 -15,-1.8 -15,-2.7 11,-0.1 -1,-0.3 -0.979 50.6-142.7-173.4 178.6 27.3 13.0 3.1 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.990 25.8-107.3-156.6 147.0 28.8 13.9 -0.2 47 47 A N > - 0 0 0 -19,-2.0 4,-2.0 -2,-0.3 3,-0.4 -0.237 47.7 -98.2 -68.1 167.6 29.9 17.0 -2.2 48 48 A Y H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.730 121.5 63.3 -65.9 -23.9 27.7 18.1 -5.0 49 49 A E H 4 S+ 0 0 43 2,-0.2 3,-0.5 1,-0.2 4,-0.3 0.954 112.6 36.1 -61.5 -50.5 29.9 16.3 -7.6 50 50 A A H >4>S+ 0 0 0 -3,-0.4 5,-1.4 -22,-0.2 3,-1.4 0.835 112.7 61.5 -65.9 -33.6 29.0 13.0 -6.0 51 51 A R H ><5S+ 0 0 81 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.711 89.6 68.7 -74.0 -19.8 25.5 14.3 -5.3 52 52 A K T 3<5S+ 0 0 155 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.740 99.7 50.4 -68.9 -22.0 24.8 14.7 -9.0 53 53 A F T < 5S- 0 0 121 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.087 126.5 -96.5-106.9 21.9 24.8 11.0 -9.3 54 54 A G T < 5S+ 0 0 40 -3,-1.3 2,-1.0 1,-0.2 -3,-0.2 0.535 77.9 140.3 80.7 6.7 22.4 10.3 -6.5 55 55 A V < + 0 0 0 -5,-1.4 -1,-0.2 -8,-0.1 2,-0.2 -0.750 30.3 145.9 -81.5 101.5 25.1 9.6 -3.8 56 56 A K > - 0 0 126 -2,-1.0 3,-1.1 -3,-0.1 -13,-0.3 -0.719 52.5 -56.6-131.1 179.3 23.5 11.3 -0.8 57 57 A A T 3 S+ 0 0 63 -2,-0.2 -13,-0.2 1,-0.2 -1,-0.1 -0.306 114.7 20.5 -61.4 135.9 23.3 10.9 3.0 58 58 A G T 3 S+ 0 0 56 -15,-3.3 -1,-0.2 1,-0.3 -14,-0.1 0.002 86.8 118.6 100.5 -29.8 21.9 7.7 4.3 59 59 A I S < S- 0 0 30 -3,-1.1 -16,-1.9 1,-0.1 -1,-0.3 -0.420 75.5 -91.9 -69.6 146.8 22.4 5.4 1.3 60 60 A P B > -G 42 0B 52 0, 0.0 4,-1.7 0, 0.0 -18,-0.3 -0.191 26.3-123.7 -53.5 148.4 24.7 2.3 1.8 61 61 A I H > S+ 0 0 0 -20,-1.9 4,-2.3 1,-0.2 -21,-0.1 0.843 113.7 54.6 -62.0 -32.8 28.3 2.8 1.0 62 62 A V H > S+ 0 0 46 -21,-0.4 4,-1.4 -23,-0.3 -1,-0.2 0.880 103.7 51.9 -72.5 -37.0 28.0 -0.2 -1.4 63 63 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.915 113.7 46.7 -61.3 -40.5 25.1 1.4 -3.3 64 64 A A H X S+ 0 0 0 -4,-1.7 4,-3.7 1,-0.2 -2,-0.2 0.889 107.6 55.2 -65.9 -42.6 27.3 4.4 -3.7 65 65 A K H < S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.736 107.5 50.6 -66.6 -24.2 30.4 2.4 -4.7 66 66 A K H < S+ 0 0 168 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.876 116.3 41.1 -75.3 -41.8 28.3 0.8 -7.6 67 67 A I H < S+ 0 0 84 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.969 135.9 17.1 -68.3 -55.3 27.2 4.2 -8.8 68 68 A L >< + 0 0 22 -4,-3.7 3,-1.0 1,-0.1 -1,-0.3 -0.743 68.1 166.1-121.2 81.5 30.5 5.9 -8.3 69 69 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.821 80.4 47.5 -64.5 -28.4 33.2 3.2 -8.0 70 70 A N T 3 S+ 0 0 155 -3,-0.1 -5,-0.1 2,-0.1 3,-0.0 0.362 85.8 113.1 -97.7 2.8 36.0 5.8 -8.5 71 71 A A S < S- 0 0 13 -3,-1.0 2,-0.6 -7,-0.2 -43,-0.2 -0.163 79.1 -96.9 -65.2 167.0 34.7 8.5 -6.1 72 72 A V E -e 28 0B 36 -45,-2.8 -43,-3.2 -49,-0.1 2,-0.6 -0.814 36.4-160.6 -89.1 123.0 36.7 9.2 -3.0 73 73 A Y E -e 29 0B 31 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.931 12.9-178.7-109.1 114.0 35.4 7.3 0.0 74 74 A L E -e 30 0B 32 -45,-2.8 -43,-3.2 -2,-0.6 2,-0.1 -0.924 26.8-120.4-115.5 135.0 36.4 8.9 3.3 75 75 A P E -e 31 0B 74 0, 0.0 -43,-0.2 0, 0.0 2,-0.2 -0.468 43.3 -94.1 -71.3 147.3 35.6 7.6 6.8 76 76 A M - 0 0 60 -45,-2.6 2,-0.4 -2,-0.1 3,-0.1 -0.406 35.0-172.0 -66.4 130.3 33.7 10.1 9.0 77 77 A R >> + 0 0 94 -2,-0.2 4,-1.8 1,-0.1 3,-0.9 -0.667 12.7 167.8-120.2 73.0 35.8 12.2 11.3 78 78 A K H 3> S+ 0 0 95 -2,-0.4 4,-3.2 1,-0.3 5,-0.3 0.878 73.6 63.2 -59.5 -41.0 33.2 14.0 13.5 79 79 A E H 3> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.891 108.8 43.8 -44.8 -44.7 35.9 15.2 16.0 80 80 A V H <> S+ 0 0 30 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.909 112.9 48.0 -71.3 -45.8 37.3 17.2 13.1 81 81 A Y H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.910 110.7 53.8 -64.4 -40.4 34.1 18.5 11.6 82 82 A Q H X S+ 0 0 76 -4,-3.2 4,-3.1 2,-0.2 -1,-0.2 0.861 105.4 53.4 -59.9 -39.6 33.0 19.6 15.2 83 83 A Q H X S+ 0 0 112 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.950 112.8 43.0 -60.1 -48.7 36.3 21.5 15.6 84 84 A V H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.932 114.8 51.0 -63.0 -46.9 35.7 23.5 12.4 85 85 A S H X S+ 0 0 2 -4,-3.0 4,-3.2 1,-0.2 5,-0.3 0.922 108.8 51.1 -54.0 -49.8 32.0 23.9 13.3 86 86 A S H X S+ 0 0 52 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.867 110.9 48.7 -56.4 -40.6 33.0 25.2 16.7 87 87 A R H X S+ 0 0 102 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.893 113.7 45.5 -68.6 -41.2 35.3 27.7 15.2 88 88 A I H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.926 110.2 52.9 -70.4 -46.0 32.8 29.0 12.7 89 89 A M H X S+ 0 0 5 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.889 109.7 51.5 -54.1 -38.6 30.0 29.2 15.3 90 90 A N H X S+ 0 0 85 -4,-1.8 4,-0.9 -5,-0.3 -2,-0.2 0.882 107.9 50.7 -67.1 -37.5 32.5 31.3 17.3 91 91 A L H >< S+ 0 0 36 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.948 108.5 52.9 -58.8 -48.6 33.1 33.5 14.2 92 92 A L H >X S+ 0 0 1 -4,-3.1 3,-2.1 1,-0.3 4,-1.3 0.859 99.2 63.4 -54.9 -39.3 29.3 33.9 14.0 93 93 A R H 3< S+ 0 0 109 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.795 94.8 60.5 -57.6 -32.1 29.2 35.0 17.6 94 94 A E T << S+ 0 0 160 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.291 106.4 48.2 -79.3 9.7 31.2 38.1 16.7 95 95 A Y T <4 S- 0 0 43 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.596 132.3 -0.1-116.2 -30.6 28.4 39.1 14.3 96 96 A S < - 0 0 1 -4,-1.3 -1,-0.4 1,-0.1 15,-0.1 -0.864 49.9-156.7-159.4 129.5 25.5 38.6 16.8 97 97 A E S S+ 0 0 126 -2,-0.3 2,-1.6 1,-0.2 -4,-0.1 0.655 86.5 83.6 -80.6 -15.9 25.6 37.5 20.4 98 98 A K + 0 0 97 12,-0.3 12,-2.2 -5,-0.1 2,-0.4 -0.639 69.4 151.5 -81.9 79.0 22.0 36.4 19.9 99 99 A I E -C 109 0A 5 -2,-1.6 2,-0.4 10,-0.2 10,-0.2 -0.868 35.7-164.7-113.5 144.0 23.0 33.1 18.3 100 100 A E E -C 108 0A 24 8,-2.0 8,-2.6 -2,-0.4 2,-0.8 -0.950 13.9-149.9-124.9 111.7 21.2 29.7 18.3 101 101 A I E +C 107 0A 31 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.726 20.0 178.6 -77.7 111.9 23.4 26.8 17.3 102 102 A A - 0 0 32 4,-1.7 2,-0.3 -2,-0.8 5,-0.2 0.741 57.3 -22.3 -91.0 -24.8 20.9 24.6 15.7 103 103 A S S S- 0 0 24 3,-1.7 -1,-0.2 0, 0.0 3,-0.1 -0.909 83.1 -70.5-168.2-179.1 23.1 21.7 14.6 104 104 A I S S+ 0 0 32 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.790 132.6 23.8 -61.3 -25.6 26.7 20.8 13.8 105 105 A D S S+ 0 0 29 -97,-0.1 -97,-2.5 1,-0.0 2,-0.4 0.409 115.1 64.2-123.4 -3.4 26.5 22.8 10.6 106 106 A E E +A 7 0A 29 -99,-0.2 -4,-1.7 -3,-0.1 -3,-1.7 -0.949 46.5 167.4-132.8 151.4 23.7 25.4 11.1 107 107 A A E -AC 6 101A 0 -101,-1.8 -101,-2.5 -2,-0.4 2,-0.5 -0.992 24.1-133.8-153.8 152.5 23.0 28.4 13.3 108 108 A Y E -AC 5 100A 17 -8,-2.6 -8,-2.0 -2,-0.3 2,-0.4 -0.959 14.5-166.2-115.2 124.5 20.6 31.4 13.6 109 109 A L E -AC 4 99A 0 -105,-3.2 -105,-3.2 -2,-0.5 2,-0.9 -0.898 16.6-144.7-100.8 134.1 21.7 34.9 14.3 110 110 A D E +A 3 0A 32 -12,-2.2 3,-0.4 -2,-0.4 -12,-0.3 -0.869 26.7 172.4 -89.2 97.0 19.1 37.5 15.3 111 111 A I >> + 0 0 0 -109,-1.7 3,-3.3 -2,-0.9 4,-1.2 0.379 33.4 124.1 -90.5 5.2 20.8 40.5 13.5 112 112 A S T 34 S+ 0 0 28 -110,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.742 79.9 35.7 -34.1 -47.4 17.9 42.9 14.2 113 113 A D T 34 S+ 0 0 130 -3,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.241 109.9 62.0 -99.3 11.4 20.1 45.5 15.9 114 114 A K T <4 S+ 0 0 99 -3,-3.3 2,-0.3 1,-0.2 -1,-0.2 0.567 111.4 33.8-104.3 -16.7 23.3 45.1 13.8 115 115 A V < - 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