==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-MAR-07 2UVR . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.IRIMIA,M.EGLI . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17905.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 74.5 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 . 58 17.0 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 . 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.7 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 1 1 2 2 0 0 0 0 2 0 1 0 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 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 M 0 0 103 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 149.3 -0.2 34.4 13.1 2 2 A I - 0 0 20 113,-0.1 109,-0.9 115,-0.0 2,-0.4 -0.982 360.0-163.1-129.0 139.2 2.1 36.4 10.8 3 3 A V E -AB 110 145A 1 142,-3.2 142,-1.9 -2,-0.4 2,-0.5 -0.980 3.6-160.5-127.5 133.2 5.8 37.0 11.2 4 4 A L E -AB 109 144A 0 105,-3.1 105,-1.5 -2,-0.4 2,-0.4 -0.944 10.4-163.3-114.9 118.4 7.9 39.7 9.5 5 5 A F E -AB 108 143A 0 138,-3.3 138,-1.9 -2,-0.5 2,-0.4 -0.795 2.5-157.0-103.0 141.7 11.7 39.2 9.3 6 6 A V E +AB 107 142A 0 101,-2.4 101,-1.3 -2,-0.4 2,-0.3 -0.975 12.1 176.9-121.1 128.2 14.2 42.0 8.6 7 7 A D E -AB 106 141A 10 134,-2.6 134,-1.1 -2,-0.4 99,-0.2 -0.755 25.9-136.9-134.3 87.8 17.7 41.3 7.1 8 8 A F E > - B 0 140A 3 97,-0.8 3,-0.6 -2,-0.3 132,-0.3 0.009 31.9-103.8 -39.1 138.1 19.8 44.4 6.4 9 9 A D T 3 S- 0 0 2 130,-2.1 5,-0.3 1,-0.2 -1,-0.1 -0.489 80.8 -32.3 -77.4 139.4 21.6 44.2 3.1 10 10 A Y T >> S- 0 0 38 -2,-0.2 4,-1.9 3,-0.1 3,-1.1 0.693 84.9-168.0 19.5 42.3 25.4 43.5 3.0 11 11 A F H <> + 0 0 10 -3,-0.6 4,-2.8 1,-0.2 5,-0.4 0.651 68.3 44.0 -15.4 -88.4 25.5 45.3 6.3 12 12 A Y H 3> S+ 0 0 26 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.827 119.6 44.9 -37.6 -49.4 29.1 46.1 7.2 13 13 A A H <> S+ 0 0 0 -3,-1.1 4,-2.3 2,-0.2 3,-0.5 0.926 113.8 48.3 -64.1 -47.3 29.9 47.2 3.6 14 14 A Q H X S+ 0 0 1 -4,-1.9 4,-2.3 -3,-0.3 -2,-0.2 0.877 107.2 56.1 -61.8 -39.7 26.7 49.3 3.3 15 15 A V H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -1,-0.3 0.811 110.5 46.0 -61.8 -30.4 27.4 51.0 6.6 16 16 A E H X S+ 0 0 8 -4,-1.1 4,-1.5 -3,-0.5 -2,-0.2 0.853 110.2 52.2 -79.2 -37.4 30.8 51.9 5.2 17 17 A E H < S+ 0 0 2 -4,-2.3 7,-0.4 1,-0.2 6,-0.3 0.832 111.3 49.4 -64.9 -32.6 29.2 53.1 1.9 18 18 A V H < S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.3 46.6 -74.0 -40.3 26.9 55.2 4.0 19 19 A L H < S+ 0 0 90 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.716 130.8 23.5 -73.8 -21.5 29.6 56.8 6.1 20 20 A N >< - 0 0 79 -4,-1.5 3,-2.3 -5,-0.1 -1,-0.3 -0.587 69.6-175.8-145.1 77.0 31.7 57.5 2.9 21 21 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -4,-0.1 0.636 74.1 83.1 -49.1 -18.2 29.3 57.6 -0.1 22 22 A S G 3 S+ 0 0 66 1,-0.2 4,-0.1 3,-0.1 -5,-0.1 0.630 86.3 62.8 -63.5 -9.7 32.3 58.0 -2.4 23 23 A L G X S+ 0 0 11 -3,-2.3 3,-2.6 -6,-0.3 -1,-0.2 0.863 72.5 112.9 -82.9 -41.3 32.3 54.2 -2.1 24 24 A K T < S+ 0 0 89 -3,-0.7 2,-0.4 -7,-0.4 -10,-0.0 0.110 83.8 18.7 -32.5 141.3 29.0 53.4 -3.7 25 25 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 -0.033 106.2 102.6 83.0 -35.6 29.3 51.6 -7.0 26 26 A K S < S- 0 0 98 -3,-2.6 2,-0.6 -2,-0.4 23,-0.3 -0.355 87.0 -95.0 -78.9 160.7 32.9 50.6 -6.2 27 27 A P - 0 0 45 0, 0.0 45,-3.4 0, 0.0 2,-0.5 -0.666 47.6-168.8 -78.3 118.6 33.9 47.1 -5.0 28 28 A V E -e 72 0B 0 -2,-0.6 19,-2.0 43,-0.2 2,-0.5 -0.938 12.8-177.1-117.5 130.5 34.1 47.2 -1.2 29 29 A V E -eF 73 46B 0 43,-3.1 45,-2.6 -2,-0.5 2,-0.8 -0.936 15.5-152.4-128.3 111.3 35.5 44.5 1.1 30 30 A V E -eF 74 45B 0 15,-1.2 14,-1.9 -2,-0.5 15,-0.9 -0.722 29.6-164.2 -81.6 112.1 35.4 44.8 4.9 31 31 A C E -eF 75 43B 0 43,-4.0 45,-3.3 -2,-0.8 2,-0.3 -0.429 26.0-149.4 -97.5 171.5 38.4 42.9 6.1 32 32 A V E - F 0 42B 63 10,-1.8 10,-1.2 43,-0.2 2,-0.3 -0.760 21.3-160.2-138.9 83.9 39.7 41.4 9.4 33 33 A F E - F 0 41B 88 -2,-0.3 8,-0.3 8,-0.2 5,-0.1 -0.513 10.5-164.3 -73.5 130.7 43.5 41.5 9.4 34 34 A S - 0 0 39 6,-2.3 7,-0.1 -2,-0.3 -1,-0.1 0.619 31.5-129.8 -88.4 -15.1 45.1 39.1 11.8 35 35 A G S S+ 0 0 64 5,-0.7 3,-0.2 2,-0.2 6,-0.1 0.366 74.8 121.5 82.1 -8.5 48.5 40.8 11.6 36 36 A R S S- 0 0 40 1,-0.2 2,-0.3 4,-0.2 5,-0.0 0.971 86.9 -19.5 -48.4 -73.0 50.0 37.3 11.0 37 37 A F S > S- 0 0 122 1,-0.0 3,-2.5 0, 0.0 -2,-0.2 -0.977 100.0 -58.8-139.1 149.5 51.6 38.3 7.7 38 38 A E T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.3 24,-0.0 0.072 124.8 -0.6 -31.7 119.4 50.8 41.1 5.2 39 39 A D T 3 S+ 0 0 53 1,-0.2 23,-0.6 22,-0.0 2,-0.4 0.649 93.5 149.3 68.9 18.7 47.2 40.9 4.1 40 40 A S < + 0 0 5 -3,-2.5 -6,-2.3 21,-0.1 -5,-0.7 -0.668 31.7 71.9 -83.6 132.9 46.5 37.8 6.2 41 41 A G E S-F 33 0B 24 -2,-0.4 20,-2.6 -8,-0.3 21,-0.4 -0.899 71.1 -86.9 150.8 178.9 43.0 37.5 7.5 42 42 A A E -FG 32 60B 42 -10,-1.2 -10,-1.8 -2,-0.3 2,-0.5 -0.472 34.3-104.5-112.5-174.3 39.4 36.8 6.4 43 43 A V E -F 31 0B 5 16,-0.6 15,-1.6 -12,-0.2 -12,-0.2 -0.958 13.7-164.7-117.9 125.1 36.5 38.8 5.0 44 44 A A E S- 0 0 30 -14,-1.9 2,-0.3 -2,-0.5 -1,-0.2 0.982 70.6 -49.7 -69.1 -55.6 33.6 39.8 7.2 45 45 A T E -F 30 0B 18 -15,-0.9 -15,-1.2 11,-0.1 -1,-0.3 -0.905 52.6-142.1-162.2-173.8 31.4 40.6 4.2 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.979 26.0 -98.8-158.7 159.7 31.4 42.6 1.0 47 47 A N >> - 0 0 0 -19,-2.0 4,-2.1 -2,-0.3 3,-1.1 -0.317 45.3-100.7 -77.6 167.2 29.1 44.7 -1.2 48 48 A Y H 3> S+ 0 0 64 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.669 117.7 68.1 -64.5 -16.6 27.4 43.2 -4.2 49 49 A E H 34 S+ 0 0 42 -23,-0.3 -1,-0.2 2,-0.2 -23,-0.0 0.868 111.7 33.2 -69.6 -34.2 30.0 44.8 -6.6 50 50 A A H X4>S+ 0 0 0 -3,-1.1 3,-2.1 -22,-0.2 5,-1.1 0.814 110.8 63.3 -88.5 -35.3 32.6 42.5 -5.2 51 51 A R H ><5S+ 0 0 91 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.792 86.1 74.2 -60.4 -28.6 30.3 39.6 -4.5 52 52 A K T 3<5S+ 0 0 148 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.617 101.1 46.6 -59.6 -11.8 29.7 39.3 -8.2 53 53 A F T < 5S- 0 0 110 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 -0.074 125.0 -93.7-123.6 34.7 33.2 37.8 -8.4 54 54 A G T < 5S+ 0 0 38 -3,-1.8 2,-1.1 1,-0.2 -3,-0.2 0.179 79.2 137.7 80.2 -21.2 33.2 35.3 -5.5 55 55 A V < + 0 0 0 -5,-1.1 2,-0.2 9,-0.1 -1,-0.2 -0.440 33.0 135.8 -63.9 97.0 34.7 37.7 -3.0 56 56 A K > - 0 0 117 -2,-1.1 3,-0.9 -3,-0.1 -13,-0.2 -0.760 58.0 -57.3-135.6-178.6 32.5 36.9 0.1 57 57 A A T 3 S+ 0 0 51 -2,-0.2 -13,-0.2 1,-0.2 2,-0.1 -0.314 114.3 28.0 -63.2 140.8 32.7 36.2 3.8 58 58 A G T 3 S+ 0 0 59 -15,-1.6 -1,-0.2 1,-0.3 3,-0.1 -0.253 89.2 110.5 104.0 -45.8 35.0 33.4 4.9 59 59 A I S < S- 0 0 32 -3,-0.9 -16,-0.6 -5,-0.2 -1,-0.3 -0.249 78.8 -95.3 -64.5 152.2 37.6 33.6 2.0 60 60 A P B >> -G 42 0B 56 0, 0.0 4,-1.3 0, 0.0 3,-0.7 -0.445 25.3-125.6 -70.4 138.2 41.1 34.8 2.8 61 61 A I H >> S+ 0 0 0 -20,-2.6 4,-2.1 1,-0.3 3,-1.2 0.912 113.0 57.9 -48.6 -45.5 41.8 38.4 2.1 62 62 A V H 3> S+ 0 0 56 -23,-0.6 4,-1.1 -21,-0.4 -1,-0.3 0.890 102.0 53.5 -52.3 -43.8 44.7 37.3 -0.1 63 63 A E H <> S+ 0 0 116 -3,-0.7 4,-0.8 1,-0.2 -1,-0.3 0.744 108.6 53.1 -64.4 -23.7 42.3 35.2 -2.2 64 64 A A H XX S+ 0 0 0 -4,-1.3 4,-2.6 -3,-1.2 3,-1.2 0.967 102.8 52.0 -75.5 -55.8 40.3 38.4 -2.7 65 65 A K H 3< S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.723 102.9 62.9 -55.0 -22.4 43.0 40.7 -3.9 66 66 A K H 3< S+ 0 0 166 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.921 113.4 33.6 -68.0 -43.3 43.8 38.1 -6.5 67 67 A I H << S+ 0 0 66 -3,-1.2 -2,-0.2 -4,-0.8 -3,-0.1 0.979 138.0 19.4 -74.1 -62.0 40.3 38.6 -8.0 68 68 A L >< + 0 0 27 -4,-2.6 3,-1.3 1,-0.1 -1,-0.2 -0.724 66.4 168.9-113.2 81.1 39.8 42.3 -7.3 69 69 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.641 82.6 44.5 -65.7 -12.7 43.3 43.7 -6.8 70 70 A N T 3 S+ 0 0 155 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.338 84.0 118.0-113.9 5.8 41.9 47.2 -7.0 71 71 A A S < S- 0 0 11 -3,-1.3 2,-0.6 1,-0.1 -43,-0.2 -0.255 75.9 -97.5 -68.3 161.9 38.8 46.9 -4.9 72 72 A V E -e 28 0B 41 -45,-3.4 -43,-3.1 -49,-0.1 2,-0.6 -0.738 38.0-159.7 -86.6 121.5 38.5 49.0 -1.7 73 73 A Y E -e 29 0B 37 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.1 -0.895 11.4-179.0-106.7 122.9 39.6 47.1 1.4 74 74 A L E -e 30 0B 37 -45,-2.6 -43,-4.0 -2,-0.6 2,-0.2 -0.944 28.8-115.5-122.4 139.9 38.5 48.4 4.8 75 75 A P E -e 31 0B 73 0, 0.0 -43,-0.2 0, 0.0 2,-0.2 -0.507 42.4-100.4 -73.1 137.5 39.2 47.0 8.3 76 76 A M - 0 0 66 -45,-3.3 2,-0.3 -2,-0.2 3,-0.1 -0.390 34.6-172.1 -60.9 123.2 36.2 45.7 10.1 77 77 A R >> + 0 0 106 -2,-0.2 3,-1.6 1,-0.2 4,-1.3 -0.523 10.7 172.5-116.1 61.2 35.0 48.3 12.6 78 78 A K H 3> S+ 0 0 100 -2,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.797 70.2 62.4 -37.1 -49.7 32.5 46.2 14.4 79 79 A E H 3> S+ 0 0 133 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.864 103.8 48.0 -49.8 -43.9 31.8 48.8 17.1 80 80 A V H <> S+ 0 0 45 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.923 111.7 48.3 -65.7 -45.1 30.5 51.3 14.6 81 81 A Y H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.856 106.7 60.4 -64.0 -32.8 28.2 48.9 12.9 82 82 A Q H X S+ 0 0 83 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.926 105.3 45.6 -60.7 -47.5 26.9 47.8 16.3 83 83 A Q H X S+ 0 0 123 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.951 112.1 50.4 -62.4 -48.8 25.7 51.3 17.1 84 84 A V H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.954 111.3 50.1 -53.6 -51.3 24.0 51.8 13.7 85 85 A S H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.953 105.1 57.8 -49.4 -56.6 22.3 48.4 14.1 86 86 A S H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.884 107.6 47.2 -41.0 -54.2 21.1 49.4 17.6 87 87 A R H X S+ 0 0 117 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.963 109.7 51.2 -55.7 -56.3 19.3 52.4 16.2 88 88 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.856 111.8 49.3 -51.0 -37.6 17.7 50.5 13.4 89 89 A M H X S+ 0 0 6 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.941 107.3 53.1 -68.6 -45.7 16.4 47.9 15.9 90 90 A N H X S+ 0 0 95 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.851 108.3 53.9 -55.8 -33.3 15.1 50.7 18.2 91 91 A L H >< S+ 0 0 15 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.902 102.8 54.2 -68.2 -43.8 13.2 51.9 15.1 92 92 A L H >< S+ 0 0 0 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.849 93.3 72.5 -59.4 -36.9 11.5 48.6 14.4 93 93 A R H >< S+ 0 0 99 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.837 83.5 68.8 -47.3 -38.9 10.2 48.5 17.9 94 94 A E T << S+ 0 0 152 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.1 0.119 99.2 52.7 -71.2 25.0 7.7 51.2 17.0 95 95 A Y T < S+ 0 0 27 -3,-1.3 -1,-0.3 1,-0.4 2,-0.2 0.412 123.0 0.3-133.5 -13.6 6.1 48.5 14.8 96 96 A S < - 0 0 0 -3,-1.9 -1,-0.4 -4,-0.4 15,-0.1 -0.819 47.5-142.2-178.5 137.4 5.5 45.8 17.3 97 97 A E S S+ 0 0 127 -2,-0.2 2,-1.0 13,-0.1 -1,-0.1 0.798 92.8 78.1 -73.9 -28.6 6.1 45.0 21.0 98 98 A K + 0 0 56 12,-0.4 12,-1.5 -3,-0.1 2,-0.4 -0.733 64.6 150.6 -86.1 104.2 7.0 41.5 20.0 99 99 A I E -C 109 0A 8 -2,-1.0 2,-0.5 10,-0.2 10,-0.2 -0.991 26.6-170.0-142.0 130.2 10.5 41.6 18.7 100 100 A E E -C 108 0A 13 8,-2.0 8,-2.7 -2,-0.4 2,-0.7 -0.978 14.1-148.8-122.1 121.2 13.4 39.1 18.7 101 101 A I E +C 107 0A 61 -2,-0.5 6,-0.3 6,-0.2 139,-0.2 -0.804 16.2 178.3 -92.4 113.4 16.9 40.1 17.6 102 102 A A - 0 0 29 4,-1.5 2,-0.2 -2,-0.7 5,-0.2 0.700 63.2 -31.1 -87.1 -22.1 18.7 37.2 16.0 103 103 A S S S- 0 0 43 3,-1.5 3,-0.5 0, 0.0 -1,-0.1 -0.884 84.9 -58.4-168.2-160.1 21.9 39.1 15.2 104 104 A I S S+ 0 0 27 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 0.549 136.2 20.1 -79.6 -2.3 23.5 42.4 14.3 105 105 A D S S+ 0 0 33 1,-0.1 -97,-0.8 -99,-0.0 2,-0.4 0.087 109.9 83.1-153.3 26.6 21.3 42.5 11.2 106 106 A E E +A 7 0A 29 -3,-0.5 -3,-1.5 -99,-0.2 -4,-1.5 -0.999 41.1 159.2-140.3 136.1 18.4 40.2 11.9 107 107 A A E -AC 6 101A 0 -101,-1.3 -101,-2.4 -2,-0.4 2,-0.3 -0.968 23.3-147.4-157.2 137.4 15.1 40.6 13.7 108 108 A Y E -AC 5 100A 24 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.4 -0.797 13.3-164.0-105.0 149.3 11.7 39.0 13.7 109 109 A L E -AC 4 99A 0 -105,-1.5 -105,-3.1 -2,-0.3 2,-1.0 -0.991 15.2-144.5-138.6 127.7 8.5 40.8 14.4 110 110 A D E +A 3 0A 15 -12,-1.5 3,-0.5 -2,-0.4 -12,-0.4 -0.782 21.8 174.0 -91.9 100.8 5.1 39.3 15.3 111 111 A I >> + 0 0 0 -2,-1.0 4,-2.8 -109,-0.9 3,-1.6 0.041 42.0 116.0 -96.2 28.7 2.6 41.6 13.6 112 112 A S T 34 S+ 0 0 50 -110,-0.4 -1,-0.2 1,-0.3 -109,-0.1 0.884 79.8 45.8 -62.8 -37.5 -0.3 39.5 14.5 113 113 A D T 34 S+ 0 0 88 -3,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.002 119.9 41.7 -94.6 28.9 -1.8 42.2 16.6 114 114 A K T <4 S+ 0 0 86 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.513 112.4 40.2-138.6 -39.6 -1.1 44.9 13.9 115 115 A V < - 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