==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-APR-05 2BR0 . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.IRIMIA,L.V.LOUKACHEVITCH,M.EGLI . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 1 2 1 1 2 0 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 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 M 0 0 80 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 133.9 0.4 33.8 13.1 2 2 A I - 0 0 5 113,-0.1 109,-1.4 2,-0.0 2,-0.4 -0.967 360.0-164.0-118.4 123.1 2.3 36.1 10.8 3 3 A V E -AB 110 145A 0 142,-3.2 142,-1.8 -2,-0.5 2,-0.6 -0.900 5.3-164.6-109.9 135.0 6.0 36.4 11.0 4 4 A L E -AB 109 144A 0 105,-2.8 105,-2.6 -2,-0.4 2,-0.5 -0.970 10.8-163.5-119.0 111.6 8.0 39.2 9.4 5 5 A F E -AB 108 143A 0 138,-3.8 138,-2.9 -2,-0.6 2,-0.5 -0.844 1.0-158.9 -99.2 132.7 11.7 38.5 9.2 6 6 A V E +AB 107 142A 0 101,-3.2 101,-1.9 -2,-0.5 2,-0.4 -0.947 10.7 179.3-115.9 129.1 14.1 41.3 8.6 7 7 A D E -AB 106 141A 7 134,-2.6 134,-2.8 -2,-0.5 99,-0.2 -0.935 24.0-135.5-131.7 109.2 17.6 40.7 7.2 8 8 A F E > - B 0 140A 0 97,-2.1 3,-1.0 -2,-0.4 132,-0.3 -0.414 33.1-111.4 -64.7 128.3 20.0 43.6 6.6 9 9 A D T 3 S- 0 0 1 130,-1.8 5,-0.3 1,-0.3 130,-0.1 -0.386 80.8 -28.3 -67.1 135.2 21.8 43.2 3.2 10 10 A Y T >> S- 0 0 42 -2,-0.1 4,-2.6 3,-0.1 3,-0.6 0.787 86.8-167.3 26.0 50.3 25.5 42.5 3.2 11 11 A F H <> + 0 0 8 -3,-1.0 4,-2.2 1,-0.2 5,-0.2 0.712 68.5 44.3 -34.2 -63.4 25.5 44.4 6.4 12 12 A Y H 3> S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 119.0 44.1 -56.3 -46.4 29.1 45.1 7.3 13 13 A A H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.918 112.3 52.5 -65.2 -43.1 30.0 46.2 3.8 14 14 A Q H X S+ 0 0 6 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.855 107.9 52.2 -62.7 -33.6 26.8 48.2 3.4 15 15 A V H X S+ 0 0 2 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.909 107.8 50.0 -68.7 -41.6 27.5 50.0 6.7 16 16 A E H X S+ 0 0 9 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.875 110.3 52.9 -61.9 -34.4 31.0 50.9 5.4 17 17 A E H < S+ 0 0 13 -4,-2.1 6,-0.3 2,-0.2 7,-0.3 0.862 109.3 47.9 -67.4 -36.3 29.2 52.1 2.3 18 18 A V H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 112.1 48.8 -70.6 -42.3 27.0 54.3 4.4 19 19 A L H < S+ 0 0 82 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.671 130.3 21.9 -71.1 -14.8 29.9 55.7 6.3 20 20 A N >< - 0 0 72 -4,-1.0 3,-2.1 -5,-0.2 -1,-0.3 -0.554 70.0-176.8-154.1 77.6 31.7 56.4 3.0 21 21 A P G > S+ 0 0 74 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.630 75.0 78.6 -53.0 -20.2 29.2 56.6 0.1 22 22 A S G 3 S+ 0 0 76 1,-0.3 -5,-0.1 -4,-0.1 -4,-0.1 0.672 85.5 67.9 -66.9 -9.2 31.9 57.1 -2.5 23 23 A L G X S+ 0 0 8 -3,-2.1 3,-2.4 -6,-0.3 -1,-0.3 0.729 71.8 117.4 -78.8 -24.7 32.2 53.3 -2.1 24 24 A K T < S+ 0 0 127 -3,-1.6 -10,-0.0 -7,-0.3 -6,-0.0 -0.132 80.2 16.3 -47.6 133.6 28.8 52.6 -3.6 25 25 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.173 104.5 104.2 87.5 -19.6 29.0 50.6 -6.8 26 26 A K S < S- 0 0 101 -3,-2.4 2,-0.5 1,-0.1 -1,-0.3 -0.589 87.4 -95.0 -91.8 157.8 32.6 49.4 -6.1 27 27 A P - 0 0 28 0, 0.0 45,-3.4 0, 0.0 2,-0.5 -0.608 46.6-165.4 -72.2 122.2 33.5 45.9 -4.9 28 28 A V E -e 72 0B 0 -2,-0.5 19,-2.3 43,-0.2 2,-0.5 -0.961 8.6-173.6-117.2 123.4 33.6 46.3 -1.1 29 29 A V E -eF 73 46B 0 43,-3.8 45,-2.7 -2,-0.5 2,-0.7 -0.936 9.8-158.3-120.7 109.4 35.2 43.5 1.0 30 30 A V E -eF 74 45B 0 15,-2.6 14,-2.2 -2,-0.5 15,-1.6 -0.761 24.0-170.8 -88.2 121.1 35.1 43.7 4.8 31 31 A C E -eF 75 43B 0 43,-3.6 45,-2.6 -2,-0.7 2,-0.7 -0.793 31.1-143.6-118.6 156.8 37.9 41.6 6.2 32 32 A V E - F 0 42B 59 10,-2.5 10,-1.4 -2,-0.3 2,-0.4 -0.929 28.3-152.7-113.6 100.1 39.1 40.3 9.5 33 33 A F E - F 0 41B 90 -2,-0.7 8,-0.3 8,-0.2 5,-0.1 -0.647 9.1-163.3 -78.3 127.4 42.9 40.4 9.2 34 34 A S - 0 0 22 6,-1.5 7,-0.2 -2,-0.4 -1,-0.1 0.701 25.0-135.6 -83.8 -23.1 44.6 37.8 11.4 35 35 A G S S+ 0 0 34 5,-0.6 3,-0.1 2,-0.4 6,-0.1 0.470 70.9 118.8 82.5 0.1 48.1 39.3 11.4 36 36 A R S S- 0 0 58 1,-0.2 2,-0.3 215,-0.1 -1,-0.1 0.713 91.8 -24.6 -70.6 -19.7 50.0 36.0 10.8 37 37 A F S > S- 0 0 125 3,-0.1 3,-3.1 0, 0.0 -2,-0.4 -0.931 98.6 -46.3-179.5 164.5 51.2 37.6 7.5 38 38 A E T 3 S- 0 0 173 1,-0.3 3,-0.1 -2,-0.3 24,-0.0 -0.205 127.7 -4.1 -49.3 121.7 50.4 40.2 4.9 39 39 A D T 3 S+ 0 0 44 1,-0.2 23,-0.4 22,-0.0 -1,-0.3 0.624 90.8 155.2 67.3 16.0 46.7 39.8 4.1 40 40 A S < + 0 0 3 -3,-3.1 -6,-1.5 21,-0.1 -5,-0.6 -0.494 37.8 62.3 -69.7 144.9 46.3 36.7 6.3 41 41 A G E S-F 33 0B 23 -8,-0.3 20,-1.9 -7,-0.2 21,-0.4 -0.803 76.4 -82.7 134.0-175.4 42.7 36.3 7.4 42 42 A A E -FG 32 60B 30 -10,-1.4 -10,-2.5 18,-0.3 2,-0.5 -0.817 35.8-100.1-128.5 167.4 39.2 35.8 6.0 43 43 A V E -F 31 0B 3 16,-2.1 15,-2.8 13,-0.3 -12,-0.2 -0.775 24.8-170.4 -87.8 125.3 36.4 37.8 4.4 44 44 A A E S- 0 0 27 -14,-2.2 2,-0.3 -2,-0.5 -13,-0.2 0.901 70.9 -25.9 -79.8 -44.0 33.7 38.6 7.0 45 45 A T E -F 30 0B 16 -15,-1.6 -15,-2.6 11,-0.1 -1,-0.4 -0.978 55.7-158.7-163.7 158.7 31.4 39.9 4.3 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.990 27.9-111.2-142.2 146.8 31.4 41.5 0.9 47 47 A N >> - 0 0 4 -19,-2.3 4,-2.1 -2,-0.3 3,-0.9 -0.220 44.4 -96.5 -70.7 170.2 28.8 43.6 -1.0 48 48 A Y H 3> S+ 0 0 65 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.730 121.1 64.6 -62.2 -23.7 27.1 42.0 -4.0 49 49 A E H 34 S+ 0 0 49 -23,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.877 110.3 38.4 -66.0 -38.1 29.4 43.6 -6.5 50 50 A A H X4>S+ 0 0 0 -3,-0.9 5,-1.7 -22,-0.2 3,-1.4 0.850 113.4 58.2 -78.9 -38.6 32.3 41.6 -5.0 51 51 A R H ><5S+ 0 0 83 -4,-2.1 3,-2.0 1,-0.3 -2,-0.2 0.788 91.2 66.5 -64.4 -30.6 30.1 38.5 -4.5 52 52 A K T 3<5S+ 0 0 137 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.646 103.2 50.5 -69.1 -7.5 29.2 38.2 -8.1 53 53 A F T < 5S- 0 0 108 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.216 128.1 -96.2-109.7 12.1 32.8 37.3 -8.7 54 54 A G T < 5S+ 0 0 32 -3,-2.0 2,-1.0 1,-0.3 -3,-0.2 0.306 81.5 134.9 93.0 -10.2 33.0 34.7 -5.9 55 55 A V < + 0 0 0 -5,-1.7 -1,-0.3 -6,-0.1 2,-0.3 -0.650 33.4 140.1 -77.2 107.8 34.4 37.0 -3.3 56 56 A K > - 0 0 116 -2,-1.0 3,-1.4 -3,-0.1 -13,-0.3 -0.870 55.8 -59.4-140.8 174.3 32.3 36.0 -0.3 57 57 A A T 3 S+ 0 0 56 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.231 114.6 27.0 -58.0 138.8 32.5 35.4 3.5 58 58 A G T 3 S+ 0 0 60 -15,-2.8 -1,-0.2 1,-0.4 -14,-0.1 0.010 88.1 114.1 99.8 -31.9 34.8 32.7 4.6 59 59 A I S < S- 0 0 26 -3,-1.4 -16,-2.1 1,-0.1 -1,-0.4 -0.458 77.7 -96.6 -74.2 149.0 37.3 32.8 1.7 60 60 A P B > -G 42 0B 65 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.292 24.7-123.1 -62.9 150.0 40.8 34.0 2.6 61 61 A I H > S+ 0 0 0 -20,-1.9 4,-2.4 -22,-0.3 5,-0.2 0.845 113.6 60.1 -61.9 -31.2 41.6 37.6 2.0 62 62 A V H > S+ 0 0 54 -21,-0.4 4,-1.1 -23,-0.4 -1,-0.2 0.872 104.7 46.6 -65.5 -36.6 44.4 36.3 -0.3 63 63 A E H > S+ 0 0 95 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.880 111.3 52.4 -71.9 -38.3 42.0 34.5 -2.6 64 64 A A H X S+ 0 0 0 -4,-1.9 4,-3.8 1,-0.2 -2,-0.2 0.908 107.8 51.2 -63.8 -43.4 39.7 37.5 -2.8 65 65 A K H < S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 107.5 52.7 -66.2 -27.7 42.6 39.8 -3.7 66 66 A K H < S+ 0 0 160 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.871 116.6 40.0 -73.5 -35.5 43.6 37.4 -6.5 67 67 A I H < S+ 0 0 79 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.930 136.2 17.3 -76.6 -46.8 40.0 37.5 -7.8 68 68 A L >< + 0 0 24 -4,-3.8 3,-1.5 -5,-0.2 -1,-0.2 -0.626 65.5 168.3-128.4 74.1 39.5 41.2 -7.2 69 69 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.757 81.1 47.3 -56.4 -26.0 42.9 43.0 -6.8 70 70 A N T 3 S+ 0 0 153 2,-0.1 -5,-0.1 -5,-0.0 3,-0.0 0.416 83.3 112.9 -99.8 1.6 41.2 46.4 -7.1 71 71 A A S < S- 0 0 11 -3,-1.5 2,-0.6 -7,-0.2 -43,-0.2 -0.093 78.5 -97.6 -64.0 171.4 38.2 46.0 -4.7 72 72 A V E -e 28 0B 37 -45,-3.4 -43,-3.8 -49,-0.1 2,-0.6 -0.863 37.6-161.7 -96.8 121.2 38.1 48.0 -1.5 73 73 A Y E -e 29 0B 36 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.918 12.2-179.2-106.5 119.2 39.3 46.0 1.4 74 74 A L E -e 30 0B 37 -45,-2.7 -43,-3.6 -2,-0.6 2,-0.2 -0.927 30.2-115.0-122.2 142.6 38.3 47.2 4.8 75 75 A P E -e 31 0B 74 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.511 45.4-102.0 -72.0 141.0 39.1 46.0 8.3 76 76 A M - 0 0 57 -45,-2.6 2,-0.4 -2,-0.2 -43,-0.1 -0.404 29.9-163.4 -65.0 135.1 35.9 44.8 10.1 77 77 A R >> + 0 0 88 1,-0.1 4,-1.9 -2,-0.1 3,-0.8 -0.680 13.1 174.7-122.1 73.9 34.6 47.4 12.6 78 78 A K H 3> S+ 0 0 92 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.812 75.1 56.5 -46.3 -45.4 32.2 45.3 14.7 79 79 A E H 3> S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 108.3 48.0 -59.9 -41.4 31.5 48.0 17.2 80 80 A V H <> S+ 0 0 40 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.920 112.4 47.4 -67.3 -45.2 30.3 50.4 14.5 81 81 A Y H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.867 111.5 52.6 -66.6 -33.3 28.1 47.8 12.8 82 82 A Q H X S+ 0 0 83 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.929 108.9 47.7 -68.4 -44.6 26.6 46.8 16.2 83 83 A Q H X S+ 0 0 131 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.925 114.8 47.2 -62.1 -40.8 25.7 50.4 17.1 84 84 A V H X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.948 112.4 50.4 -64.2 -45.4 24.1 50.8 13.7 85 85 A S H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.902 105.7 55.6 -56.4 -46.2 22.4 47.5 14.1 86 86 A S H X S+ 0 0 50 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.888 106.3 51.8 -56.6 -40.2 21.0 48.5 17.5 87 87 A R H X S+ 0 0 106 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.926 109.6 48.6 -62.9 -44.7 19.4 51.6 16.0 88 88 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.905 109.2 52.9 -63.3 -39.2 17.7 49.6 13.3 89 89 A M H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.906 108.4 50.0 -63.0 -40.7 16.4 47.1 15.9 90 90 A N H X S+ 0 0 91 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.917 108.6 53.9 -60.0 -42.5 14.9 50.0 17.9 91 91 A L H >< S+ 0 0 10 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.882 112.4 42.7 -57.0 -45.0 13.3 51.2 14.7 92 92 A L H >X S+ 0 0 0 -4,-2.2 3,-2.4 1,-0.2 4,-1.0 0.815 100.6 72.7 -71.5 -33.8 11.8 47.7 14.1 93 93 A R H 3< S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 90.9 58.2 -54.4 -26.7 10.8 47.6 17.8 94 94 A E T << S+ 0 0 117 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 0.231 102.9 54.7 -90.5 14.6 8.1 50.2 17.1 95 95 A Y T <4 S+ 0 0 27 -3,-2.4 2,-0.4 1,-0.5 -2,-0.2 0.497 120.5 17.1-115.8 -25.5 6.5 47.9 14.5 96 96 A S < - 0 0 0 -4,-1.0 -1,-0.5 -3,-0.1 15,-0.1 -0.988 55.0-154.0-147.6 151.7 6.1 44.9 16.6 97 97 A E S S+ 0 0 150 -2,-0.4 2,-0.7 13,-0.3 14,-0.1 0.538 89.9 67.9-100.2 -9.0 6.1 44.5 20.2 98 98 A K + 0 0 65 12,-0.4 12,-2.5 140,-0.1 2,-0.4 -0.920 69.6 158.1-118.3 105.8 7.1 41.1 19.8 99 99 A I E -C 109 0A 5 -2,-0.7 140,-1.3 10,-0.2 2,-0.7 -0.994 30.8-160.1-137.4 138.0 10.6 40.9 18.4 100 100 A E E -C 108 0A 9 8,-2.7 8,-2.4 -2,-0.4 2,-1.4 -0.923 10.3-156.7-117.6 104.7 13.3 38.4 18.3 101 101 A I E +C 107 0A 44 -2,-0.7 6,-0.3 6,-0.2 139,-0.2 -0.690 15.7 179.4 -81.7 93.4 16.7 39.9 17.6 102 102 A A E - 0 0 32 -2,-1.4 2,-0.3 4,-0.6 5,-0.2 0.749 59.6 -29.7 -69.2 -26.7 18.4 36.7 16.2 103 103 A S E > S-C 106 0A 45 3,-1.7 3,-1.1 -3,-0.1 -1,-0.1 -0.963 84.5 -60.7-172.3-176.5 21.7 38.4 15.5 104 104 A I T 3 S+ 0 0 24 -2,-0.3 -15,-0.1 1,-0.3 3,-0.0 0.722 133.8 21.0 -56.2 -22.4 23.5 41.7 14.6 105 105 A D T 3 S+ 0 0 29 1,-0.1 -97,-2.1 -17,-0.0 2,-0.4 0.245 113.1 73.8-134.7 18.1 21.6 41.8 11.3 106 106 A E E < +AC 7 103A 40 -3,-1.1 -3,-1.7 -99,-0.2 -4,-0.6 -0.997 43.9 163.3-137.4 138.4 18.5 39.7 11.7 107 107 A A E -AC 6 101A 0 -101,-1.9 -101,-3.2 -2,-0.4 2,-0.4 -0.992 22.9-145.3-152.5 142.8 15.2 40.0 13.6 108 108 A Y E -AC 5 100A 21 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.4 -0.901 13.8-158.6-108.7 140.5 11.8 38.4 13.5 109 109 A L E -AC 4 99A 0 -105,-2.6 -105,-2.8 -2,-0.4 2,-1.1 -0.976 13.0-146.5-121.0 131.8 8.7 40.3 14.2 110 110 A D E +A 3 0A 21 -12,-2.5 3,-0.4 -2,-0.4 -12,-0.4 -0.821 28.8 166.6 -95.1 94.6 5.4 38.7 15.3 111 111 A I > + 0 0 0 -109,-1.4 4,-1.3 -2,-1.1 -108,-0.1 -0.105 31.3 123.7-101.4 35.2 3.0 41.1 13.5 112 112 A S T 4 S+ 0 0 18 -110,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.822 84.7 31.3 -63.7 -32.1 0.0 38.8 14.0 113 113 A D T 4 S+ 0 0 128 -3,-0.4 -1,-0.1 -111,-0.1 -2,-0.1 0.925 113.7 56.6 -88.0 -60.7 -1.8 41.7 15.8 114 114 A K T 4 S+ 0 0 94 -4,-0.3 2,-0.3 -19,-0.1 -2,-0.2 0.744 121.9 24.2 -42.3 -28.5 -0.4 44.8 14.1 115 115 A V < - 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