==== 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 27-APR-05 2BQR . 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) . 18117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 72.4 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 . 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 . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 33.1 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 2 1 2 0 0 0 0 1 1 1 1 0 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 84 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 134.5 0.6 34.2 13.9 2 2 A I - 0 0 19 113,-0.1 109,-1.5 2,-0.0 2,-0.4 -0.983 360.0-163.4-129.1 124.5 2.5 36.4 11.5 3 3 A V E -AB 110 145A 0 142,-3.4 142,-1.9 -2,-0.4 2,-0.5 -0.870 5.2-164.8-111.5 139.8 6.3 36.9 11.6 4 4 A L E -AB 109 144A 0 105,-2.4 105,-2.8 -2,-0.4 2,-0.5 -0.974 9.4-162.2-123.5 114.0 8.3 39.6 9.9 5 5 A F E -AB 108 143A 0 138,-3.3 138,-2.4 -2,-0.5 2,-0.5 -0.832 0.9-161.3 -99.5 130.9 12.1 38.9 9.6 6 6 A V E +AB 107 142A 0 101,-3.0 101,-1.7 -2,-0.5 2,-0.4 -0.961 10.6 177.4-115.3 128.5 14.4 41.8 8.9 7 7 A D E -AB 106 141A 7 134,-2.4 134,-3.0 -2,-0.5 2,-0.2 -0.977 25.0-133.3-131.3 115.7 17.9 41.2 7.5 8 8 A F E > - B 0 140A 1 97,-1.9 3,-0.9 -2,-0.4 132,-0.2 -0.490 29.9-111.5 -72.9 132.6 20.3 44.1 6.7 9 9 A D T 3 S- 0 0 3 130,-1.6 5,-0.3 1,-0.3 130,-0.1 -0.354 81.5 -28.5 -66.3 139.0 22.1 43.8 3.3 10 10 A Y T >> S- 0 0 34 1,-0.1 4,-2.6 3,-0.1 3,-0.5 0.723 84.9-170.3 19.3 53.0 25.8 43.1 3.3 11 11 A F H <> + 0 0 9 -3,-0.9 4,-2.4 1,-0.2 5,-0.3 0.746 67.4 45.0 -35.8 -66.8 25.9 45.0 6.6 12 12 A Y H 3> S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.905 120.8 41.4 -53.5 -44.8 29.5 45.6 7.5 13 13 A A H <> S+ 0 0 0 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.852 112.4 54.7 -73.1 -34.0 30.4 46.7 4.0 14 14 A Q H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.859 105.5 53.0 -67.7 -33.3 27.2 48.7 3.6 15 15 A V H X S+ 0 0 2 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.859 108.2 50.9 -69.2 -33.3 27.9 50.7 6.8 16 16 A E H X S+ 0 0 9 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.2 0.854 108.8 51.9 -71.4 -32.5 31.3 51.5 5.4 17 17 A E H >< S+ 0 0 3 -4,-1.7 3,-0.5 2,-0.2 6,-0.4 0.938 109.5 49.7 -67.3 -44.0 29.6 52.7 2.2 18 18 A V H 3< S+ 0 0 41 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 111.0 48.5 -59.9 -43.2 27.3 54.9 4.2 19 19 A L H 3< S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.678 129.0 23.9 -71.6 -18.5 30.2 56.4 6.2 20 20 A N S X< S- 0 0 77 -4,-1.0 3,-1.8 -3,-0.5 -1,-0.3 -0.600 71.9-174.9-148.4 76.4 32.1 57.1 2.9 21 21 A P G > S+ 0 0 89 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 0.627 74.0 81.4 -49.8 -19.7 29.6 57.3 0.1 22 22 A S G 3 S+ 0 0 73 1,-0.3 -5,-0.1 3,-0.1 -4,-0.1 0.513 86.1 64.3 -69.4 2.1 32.4 57.6 -2.5 23 23 A L G X + 0 0 8 -3,-1.8 3,-2.6 -6,-0.4 -1,-0.3 0.750 69.3 109.8 -93.5 -29.0 32.5 53.8 -2.1 24 24 A K T < S+ 0 0 110 -3,-1.2 -10,-0.0 -7,-0.3 0, 0.0 -0.264 85.0 25.7 -50.8 122.9 29.0 53.0 -3.5 25 25 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.002 103.5 91.1 111.2 -30.1 29.6 51.3 -6.8 26 26 A K S < S- 0 0 105 -3,-2.6 2,-0.4 1,-0.1 -1,-0.4 -0.701 88.7 -95.7 -98.7 153.2 33.1 49.9 -6.2 27 27 A P - 0 0 33 0, 0.0 45,-2.6 0, 0.0 2,-0.5 -0.533 43.7-164.3 -70.5 121.8 33.8 46.4 -4.7 28 28 A V E -e 72 0B 0 -2,-0.4 19,-2.1 43,-0.2 2,-0.5 -0.934 8.5-169.8-114.0 130.6 34.3 46.7 -1.0 29 29 A V E -eF 73 46B 0 43,-3.0 45,-2.6 -2,-0.5 2,-0.7 -0.966 7.2-158.9-122.9 116.0 35.9 44.0 1.2 30 30 A V E +eF 74 45B 0 15,-2.4 14,-2.7 -2,-0.5 15,-1.4 -0.833 26.1 179.9 -95.0 117.7 35.8 44.2 5.0 31 31 A C E -eF 75 43B 1 43,-2.8 45,-2.7 -2,-0.7 2,-0.6 -0.782 34.7-133.4-124.2 166.4 38.5 42.1 6.5 32 32 A V E - F 0 42B 70 10,-2.9 10,-1.9 -2,-0.3 2,-0.6 -0.971 26.6-149.3-114.7 112.4 40.1 41.0 9.7 33 33 A F E - F 0 41B 85 -2,-0.6 8,-0.3 8,-0.2 5,-0.0 -0.766 3.7-158.1 -89.3 116.0 43.9 41.2 9.5 34 34 A S - 0 0 25 6,-1.0 7,-0.2 -2,-0.6 -1,-0.1 0.473 27.4-130.0 -73.6 -2.8 45.7 38.6 11.6 35 35 A G S S+ 0 0 35 5,-0.5 -1,-0.1 2,-0.1 6,-0.1 0.471 76.2 109.4 71.1 -3.2 49.0 40.4 12.0 36 36 A R S S- 0 0 53 215,-0.1 3,-0.1 1,-0.0 216,-0.1 0.813 86.7 -16.2 -68.9-107.5 51.0 37.3 10.9 37 37 A F S > S- 0 0 135 1,-0.2 3,-1.0 2,-0.0 2,-0.3 -0.018 103.1 -53.8 -83.4-165.3 52.5 37.9 7.4 38 38 A E T 3 S- 0 0 163 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.596 122.4 -2.4 -80.0 133.4 51.3 40.6 5.0 39 39 A D T 3 S+ 0 0 50 -2,-0.3 23,-0.4 1,-0.2 -1,-0.3 0.841 92.1 158.7 56.6 34.7 47.6 40.7 4.2 40 40 A S < + 0 0 4 -3,-1.0 -6,-1.0 21,-0.1 -5,-0.5 -0.635 30.6 62.2 -83.4 147.1 47.1 37.6 6.4 41 41 A G E S-F 33 0B 26 -8,-0.3 20,-1.5 -2,-0.3 21,-0.3 -0.900 75.0 -76.5 137.2-166.0 43.6 37.2 7.6 42 42 A A E -FG 32 60B 39 -10,-1.9 -10,-2.9 -2,-0.3 2,-0.5 -0.890 33.9-104.7-135.3 165.6 40.0 36.6 6.4 43 43 A V E -F 31 0B 4 16,-1.7 15,-3.2 -2,-0.3 -12,-0.3 -0.799 20.4-168.2 -90.7 125.5 37.1 38.4 4.8 44 44 A A E - 0 0 31 -14,-2.7 2,-0.3 -2,-0.5 -13,-0.2 0.833 69.9 -39.9 -80.0 -34.7 34.3 39.3 7.2 45 45 A T E -F 30 0B 20 -15,-1.4 -15,-2.4 11,-0.1 -1,-0.4 -0.937 54.1-146.9-179.0 166.9 32.0 40.2 4.4 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.983 26.3-106.5-145.9 152.4 31.9 42.0 1.0 47 47 A N > - 0 0 0 -19,-2.1 4,-1.7 -2,-0.3 3,-0.5 -0.214 45.0 -99.2 -71.4 174.7 29.4 44.1 -0.9 48 48 A Y H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.813 119.9 66.5 -68.7 -28.7 27.7 42.5 -4.0 49 49 A E H 4 S+ 0 0 55 1,-0.2 4,-0.3 -23,-0.2 -1,-0.2 0.930 110.7 40.3 -55.8 -40.0 30.0 44.1 -6.5 50 50 A A H >4>S+ 0 0 0 -3,-0.5 5,-1.4 -22,-0.2 3,-1.4 0.864 108.3 59.3 -76.1 -37.0 32.7 42.0 -4.9 51 51 A R H ><5S+ 0 0 81 -4,-1.7 3,-1.7 1,-0.3 -1,-0.2 0.714 88.3 73.8 -67.8 -19.9 30.6 38.9 -4.4 52 52 A K T 3<5S+ 0 0 162 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.796 101.4 45.0 -62.3 -26.0 30.0 38.6 -8.2 53 53 A F T < 5S- 0 0 121 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.128 127.3 -93.5-105.2 20.2 33.6 37.4 -8.5 54 54 A G T < 5S+ 0 0 41 -3,-1.7 2,-0.9 1,-0.2 -3,-0.2 0.478 79.9 136.5 86.8 -0.1 33.6 35.0 -5.6 55 55 A V < + 0 0 0 -5,-1.4 2,-0.3 -7,-0.1 -1,-0.2 -0.749 31.7 136.4 -85.6 110.8 34.9 37.3 -2.9 56 56 A K > - 0 0 125 -2,-0.9 3,-1.6 -3,-0.1 -13,-0.3 -0.880 56.5 -51.8-145.9 176.7 32.8 36.6 0.2 57 57 A A T 3 S+ 0 0 57 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.225 115.1 23.4 -55.0 132.6 32.9 36.0 4.0 58 58 A G T 3 S+ 0 0 62 -15,-3.2 -1,-0.2 1,-0.3 -14,-0.1 0.178 88.1 114.7 99.6 -20.2 35.3 33.4 5.1 59 59 A I S < S- 0 0 34 -3,-1.6 -16,-1.7 -16,-0.1 -1,-0.3 -0.649 76.1 -91.5 -88.7 148.1 37.9 33.3 2.3 60 60 A P B > -G 42 0B 67 0, 0.0 4,-1.5 0, 0.0 -18,-0.3 -0.131 25.7-127.9 -51.6 142.8 41.5 34.4 2.9 61 61 A I H > S+ 0 0 0 -20,-1.5 4,-2.4 1,-0.2 3,-0.3 0.923 111.1 61.5 -59.4 -38.7 42.2 38.1 2.2 62 62 A V H > S+ 0 0 59 -23,-0.4 4,-1.4 -21,-0.3 -1,-0.2 0.889 102.5 46.7 -54.5 -46.4 45.0 36.7 0.1 63 63 A E H > S+ 0 0 76 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.810 110.8 55.4 -69.0 -25.2 42.7 34.9 -2.3 64 64 A A H >X S+ 0 0 0 -4,-1.5 4,-3.4 -3,-0.3 3,-0.7 0.929 105.7 48.8 -72.4 -43.8 40.6 37.9 -2.5 65 65 A K H 3< S+ 0 0 60 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.802 105.5 59.3 -65.3 -28.8 43.4 40.2 -3.6 66 66 A K H 3< S+ 0 0 159 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.811 116.3 34.6 -68.9 -29.0 44.3 37.7 -6.2 67 67 A I H << S+ 0 0 76 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.887 136.0 20.2 -91.6 -47.5 40.8 38.0 -7.7 68 68 A L >< + 0 0 24 -4,-3.4 3,-1.6 1,-0.1 -1,-0.2 -0.607 67.4 165.0-123.5 69.9 40.1 41.7 -7.0 69 69 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.649 79.5 46.3 -60.7 -15.0 43.5 43.3 -6.6 70 70 A N T 3 S+ 0 0 156 -3,-0.1 -5,-0.1 2,-0.1 3,-0.0 0.387 85.1 113.3-110.0 3.6 42.0 46.8 -7.0 71 71 A A S < S- 0 0 12 -3,-1.6 2,-0.5 1,-0.1 -43,-0.2 -0.168 78.8 -95.9 -66.5 167.8 39.0 46.5 -4.7 72 72 A V E -e 28 0B 37 -45,-2.6 -43,-3.0 -49,-0.1 2,-0.5 -0.800 38.1-160.6 -91.4 125.3 38.8 48.6 -1.6 73 73 A Y E -e 29 0B 39 -2,-0.5 -43,-0.2 -45,-0.2 -45,-0.0 -0.934 11.7-177.8-109.7 124.0 40.0 46.7 1.5 74 74 A L E -e 30 0B 37 -45,-2.6 -43,-2.8 -2,-0.5 2,-0.4 -0.943 28.4-116.8-125.2 143.4 39.0 48.0 4.9 75 75 A P E -e 31 0B 75 0, 0.0 -43,-0.2 0, 0.0 -45,-0.1 -0.645 43.6-103.4 -79.7 130.6 39.8 46.8 8.4 76 76 A M - 0 0 67 -45,-2.7 2,-0.3 -2,-0.4 -43,-0.1 -0.174 30.0-166.0 -53.3 137.9 36.7 45.7 10.3 77 77 A R >> + 0 0 105 1,-0.1 4,-1.7 -65,-0.1 3,-0.7 -0.667 10.6 175.5-129.6 75.3 35.3 48.1 12.9 78 78 A K H 3> S+ 0 0 86 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.818 74.9 58.5 -49.1 -44.7 32.9 46.1 15.0 79 79 A E H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.901 107.1 47.8 -57.4 -42.7 32.1 48.8 17.5 80 80 A V H <> S+ 0 0 49 -3,-0.7 4,-2.1 1,-0.2 5,-0.2 0.943 112.4 47.2 -63.7 -48.8 30.8 51.1 14.7 81 81 A Y H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.845 110.3 55.7 -62.6 -32.4 28.6 48.5 13.1 82 82 A Q H X S+ 0 0 74 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.933 107.8 45.4 -67.0 -46.8 27.3 47.6 16.5 83 83 A Q H X S+ 0 0 128 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.873 113.8 50.0 -64.8 -35.9 26.1 51.1 17.4 84 84 A V H X S+ 0 0 9 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.930 111.9 49.4 -67.0 -41.6 24.6 51.5 13.9 85 85 A S H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.899 106.9 54.8 -61.2 -44.1 22.8 48.2 14.4 86 86 A S H X S+ 0 0 51 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.901 107.4 50.3 -58.4 -41.4 21.6 49.3 17.8 87 87 A R H X S+ 0 0 113 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.894 111.6 46.9 -66.1 -39.1 19.9 52.3 16.3 88 88 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 3,-0.3 0.908 109.9 54.0 -68.6 -38.3 18.2 50.3 13.6 89 89 A M H X S+ 0 0 5 -4,-2.7 4,-1.3 1,-0.2 3,-0.3 0.894 105.2 54.2 -61.6 -39.2 17.1 47.8 16.2 90 90 A N H X S+ 0 0 91 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.821 104.2 55.5 -65.5 -29.1 15.5 50.7 18.2 91 91 A L H < S+ 0 0 34 -4,-1.2 3,-0.4 -3,-0.3 -1,-0.2 0.838 105.1 52.6 -70.5 -32.6 13.5 51.7 15.1 92 92 A L H >< S+ 0 0 1 -4,-1.4 3,-2.1 -3,-0.3 4,-0.4 0.809 95.2 68.9 -72.8 -29.9 12.0 48.3 14.8 93 93 A R H >< S+ 0 0 86 -4,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.836 88.9 65.1 -56.6 -34.4 10.9 48.3 18.5 94 94 A E T 3< S+ 0 0 138 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.394 100.6 52.4 -71.3 4.7 8.3 51.0 17.5 95 95 A Y T < S- 0 0 19 -3,-2.1 -1,-0.3 1,-0.4 2,-0.2 0.446 126.6 -0.4-117.3 -6.9 6.6 48.4 15.3 96 96 A S < - 0 0 4 -3,-1.4 -1,-0.4 -4,-0.4 15,-0.1 -0.771 47.8-149.4-179.4 132.3 6.2 45.6 17.9 97 97 A E S S+ 0 0 137 -2,-0.2 2,-1.1 1,-0.1 -4,-0.1 0.751 92.2 75.5 -82.4 -20.1 7.1 45.2 21.5 98 98 A K + 0 0 118 12,-0.3 12,-2.0 -3,-0.1 2,-0.4 -0.779 69.3 149.3 -90.6 98.6 7.6 41.5 20.9 99 99 A I E -C 109 0A 9 -2,-1.1 2,-0.6 10,-0.2 10,-0.2 -0.997 35.4-156.9-137.5 132.6 10.9 41.5 19.1 100 100 A E E -C 108 0A 12 8,-2.5 8,-2.6 -2,-0.4 2,-1.1 -0.928 7.6-156.1-112.6 112.5 13.7 38.9 18.9 101 101 A I E +C 107 0A 59 -2,-0.6 6,-0.2 6,-0.2 139,-0.1 -0.758 15.9 177.4 -88.5 100.4 17.2 40.2 18.0 102 102 A A E - 0 0 39 -2,-1.1 2,-0.3 4,-0.5 -1,-0.2 0.812 59.2 -17.8 -75.5 -33.8 18.9 37.2 16.6 103 103 A S E > S-C 106 0A 42 3,-1.3 3,-0.9 0, 0.0 -1,-0.1 -0.893 87.4 -67.4-157.1-174.6 22.3 38.7 15.6 104 104 A I T 3 S+ 0 0 30 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 0.688 133.4 18.2 -60.1 -13.1 24.0 42.0 14.9 105 105 A D T 3 S+ 0 0 32 -17,-0.0 -97,-1.9 1,-0.0 2,-0.3 0.218 109.2 78.1-146.9 23.2 21.9 42.3 11.9 106 106 A E E < +AC 7 103A 38 -3,-0.9 -3,-1.3 -99,-0.2 -4,-0.5 -0.979 45.1 168.8-133.1 146.6 18.8 40.1 12.0 107 107 A A E -AC 6 101A 0 -101,-1.7 -101,-3.0 -2,-0.3 2,-0.4 -0.971 21.4-145.4-158.8 141.9 15.6 40.5 14.0 108 108 A Y E -AC 5 100A 24 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.4 -0.932 13.5-158.7-112.3 134.6 12.2 38.9 14.1 109 109 A L E -AC 4 99A 0 -105,-2.8 -105,-2.4 -2,-0.4 2,-1.0 -0.929 13.1-145.1-115.0 137.3 9.0 40.8 14.7 110 110 A D E +A 3 0A 23 -12,-2.0 3,-0.3 -2,-0.4 -12,-0.3 -0.838 28.9 167.4 -98.3 93.5 5.8 39.3 15.9 111 111 A I + 0 0 0 -109,-1.5 3,-0.3 -2,-1.0 4,-0.2 -0.348 34.0 116.3-105.7 51.3 3.3 41.5 14.1 112 112 A S S S+ 0 0 33 -2,-0.3 3,-0.4 1,-0.2 -1,-0.2 0.859 81.5 41.3 -83.8 -36.7 0.1 39.5 14.7 113 113 A D S S+ 0 0 142 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.114 112.5 54.3 -97.5 20.7 -1.6 42.2 16.7 114 114 A K S S+ 0 0 121 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.367 114.3 34.6-126.8 -5.3 -0.6 45.1 14.5 115 115 A V - 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