==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION, TRANSFERASE/DNA 10-SEP-07 2R8H . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Y.WANG,S.SALEH,L.J.MARNETTE,M.EGLI,M.P.STONE . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 71.3 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 . 59 17.3 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 . 1 0.3 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 . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 29.9 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 1 0 0 2 2 0 0 1 1 0 0 1 0 0 3 0 0 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 . 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 74 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 145.1 0.6 33.3 12.9 2 2 A I + 0 0 17 113,-0.0 109,-2.3 2,-0.0 2,-0.5 -0.847 360.0 179.9-133.8 100.5 2.4 36.0 10.9 3 3 A V E -AB 110 145A 0 142,-1.6 142,-1.4 -2,-0.4 2,-0.5 -0.872 10.7-158.7-103.0 122.8 6.1 36.4 11.4 4 4 A L E -AB 109 144A 0 105,-3.4 105,-4.3 -2,-0.5 2,-0.5 -0.858 6.9-155.8-103.9 129.0 8.0 39.1 9.5 5 5 A F E -AB 108 143A 0 138,-3.5 138,-2.9 -2,-0.5 2,-0.4 -0.898 5.6-166.1-110.2 129.5 11.8 38.7 9.1 6 6 A V E +AB 107 142A 0 101,-2.5 101,-1.0 -2,-0.5 2,-0.3 -0.921 6.9 179.0-114.1 137.4 14.2 41.7 8.5 7 7 A D E -AB 106 141A 14 134,-1.8 134,-1.4 -2,-0.4 154,-0.2 -0.850 25.2-132.8-143.9 105.0 17.8 41.3 7.4 8 8 A F E > - B 0 140A 3 97,-1.3 3,-1.0 -2,-0.3 132,-0.2 -0.288 34.9-113.6 -56.9 127.1 20.2 44.3 6.7 9 9 A D T 3 S- 0 0 4 130,-1.8 5,-0.3 1,-0.3 130,-0.2 -0.369 79.5 -25.2 -71.6 138.7 22.0 43.8 3.4 10 10 A Y T >> S- 0 0 44 -2,-0.1 4,-3.2 3,-0.1 3,-0.6 0.805 87.8-170.3 24.9 49.2 25.8 43.2 3.3 11 11 A F H <> + 0 0 10 -3,-1.0 4,-2.4 1,-0.2 5,-0.3 0.737 66.6 43.6 -33.5 -67.4 25.6 45.1 6.6 12 12 A Y H 3> S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 121.5 42.4 -54.8 -43.6 29.2 45.9 7.6 13 13 A A H <> S+ 0 0 0 -3,-0.6 4,-1.2 1,-0.2 -2,-0.2 0.931 113.7 51.5 -69.2 -43.6 30.1 46.9 4.1 14 14 A Q H X S+ 0 0 3 -4,-3.2 4,-1.5 -5,-0.3 -2,-0.2 0.792 108.4 51.9 -64.5 -26.5 26.8 48.8 3.6 15 15 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.892 104.8 56.9 -74.1 -37.4 27.4 50.7 6.9 16 16 A E H < S+ 0 0 8 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.781 106.5 49.7 -60.6 -30.4 30.8 51.7 5.6 17 17 A E H >< S+ 0 0 15 -4,-1.2 3,-1.1 2,-0.2 6,-0.3 0.862 107.8 53.1 -77.1 -37.9 29.1 53.2 2.6 18 18 A V H 3< S+ 0 0 47 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.936 109.8 48.1 -61.2 -46.1 26.7 55.1 4.8 19 19 A L T 3< S+ 0 0 80 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.448 130.5 22.4 -74.1 1.3 29.6 56.6 6.8 20 20 A N S X S- 0 0 68 -3,-1.1 3,-1.5 -5,-0.2 -1,-0.3 -0.383 70.4-173.5-169.8 75.0 31.3 57.5 3.5 21 21 A P G > S+ 0 0 86 0, 0.0 3,-2.2 0, 0.0 -3,-0.1 0.646 76.1 78.7 -47.9 -27.7 28.9 57.8 0.5 22 22 A S G 3 S+ 0 0 87 1,-0.3 -5,-0.1 -4,-0.1 -4,-0.1 0.463 83.5 69.5 -66.9 1.8 31.6 58.2 -2.0 23 23 A L G X S+ 0 0 5 -3,-1.5 3,-1.3 -6,-0.3 -1,-0.3 0.526 70.6 117.3 -94.5 -10.4 32.0 54.4 -1.7 24 24 A K T < S+ 0 0 159 -3,-2.2 -10,-0.0 1,-0.2 0, 0.0 -0.370 79.2 17.0 -61.6 128.9 28.6 53.7 -3.4 25 25 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.007 103.7 101.1 100.2 -30.2 29.0 51.8 -6.6 26 26 A K S < S- 0 0 98 -3,-1.3 2,-0.4 1,-0.1 -1,-0.3 -0.514 84.6 -97.0 -88.5 155.2 32.6 50.6 -6.0 27 27 A P - 0 0 36 0, 0.0 45,-2.6 0, 0.0 2,-0.4 -0.605 46.2-164.8 -73.8 126.0 33.5 47.1 -4.7 28 28 A V E -e 72 0B 0 -2,-0.4 19,-1.6 43,-0.2 2,-0.5 -0.950 12.5-170.1-121.2 131.0 34.0 47.2 -1.0 29 29 A V E -eF 73 46B 0 43,-3.0 45,-2.1 -2,-0.4 2,-0.6 -0.934 10.3-155.3-123.7 113.0 35.6 44.7 1.3 30 30 A V E -eF 74 45B 0 15,-2.4 14,-2.2 -2,-0.5 15,-1.3 -0.747 28.8-168.7 -85.8 120.7 35.5 44.9 5.2 31 31 A C E -eF 75 43B 0 43,-3.8 45,-2.6 -2,-0.6 2,-0.4 -0.641 30.4-146.8-112.6 167.9 38.5 43.1 6.5 32 32 A V E - F 0 42B 68 10,-1.8 10,-1.6 -2,-0.2 2,-0.5 -0.928 24.3-155.5-131.7 99.6 39.9 41.7 9.7 33 33 A F E - F 0 41B 85 -2,-0.4 8,-0.3 8,-0.2 5,-0.0 -0.706 9.5-164.2 -85.5 121.6 43.7 42.0 9.6 34 34 A S - 0 0 32 6,-0.8 7,-0.2 -2,-0.5 -1,-0.1 0.646 29.9-131.5 -77.9 -16.0 45.6 39.5 11.8 35 35 A G S S+ 0 0 39 5,-0.6 3,-0.1 2,-0.3 6,-0.1 0.651 73.6 121.5 73.7 14.0 48.9 41.4 11.7 36 36 A R S S- 0 0 52 1,-0.3 2,-0.3 215,-0.1 -1,-0.1 0.554 86.3 -38.3 -82.8 -10.9 50.8 38.2 10.9 37 37 A F S > S- 0 0 128 3,-0.2 3,-2.8 0, 0.0 -2,-0.3 -0.899 95.1 -29.5 165.2 170.0 52.0 39.9 7.6 38 38 A E T 3 S- 0 0 164 1,-0.3 -2,-0.0 -2,-0.3 24,-0.0 -0.175 127.5 -15.2 -44.3 109.8 51.2 42.2 4.7 39 39 A D T 3 S+ 0 0 40 1,-0.2 -1,-0.3 22,-0.0 22,-0.2 0.731 91.2 155.8 63.0 25.6 47.4 41.8 4.2 40 40 A S < + 0 0 4 -3,-2.8 -6,-0.8 21,-0.1 -5,-0.6 -0.592 34.9 71.6 -77.4 146.6 47.1 38.6 6.2 41 41 A G E S-F 33 0B 26 -8,-0.3 20,-0.9 -2,-0.2 21,-0.3 -0.975 72.3 -84.5 146.5-159.7 43.6 38.2 7.5 42 42 A A E -FG 32 60B 37 -10,-1.6 -10,-1.8 -2,-0.3 2,-0.7 -0.926 32.5 -97.9-145.1 169.1 40.1 37.4 6.3 43 43 A V E -F 31 0B 4 16,-2.1 15,-2.7 -2,-0.3 -12,-0.2 -0.822 22.6-175.4 -96.0 117.0 37.0 38.9 4.7 44 44 A A E - 0 0 30 -14,-2.2 2,-0.3 -2,-0.7 13,-0.2 0.833 69.8 -52.4 -73.5 -35.7 34.2 39.8 7.2 45 45 A T E -F 30 0B 17 -15,-1.3 -15,-2.4 11,-0.1 -1,-0.3 -0.943 49.4-145.1 173.5 173.0 32.1 40.7 4.2 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.981 27.5-103.8-154.1 156.6 31.7 42.7 1.0 47 47 A N >> - 0 0 0 -19,-1.6 4,-1.1 -2,-0.3 3,-0.7 -0.048 47.0 -95.0 -72.5-175.6 29.0 44.6 -0.9 48 48 A Y H 3> S+ 0 0 57 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.815 117.9 70.0 -76.5 -26.1 27.5 43.0 -4.0 49 49 A E H 34 S+ 0 0 69 -23,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.778 113.9 32.9 -60.4 -19.5 29.8 44.8 -6.5 50 50 A A H X4>S+ 0 0 0 -3,-0.7 5,-1.2 -22,-0.2 3,-0.7 0.644 108.0 66.5-108.0 -20.8 32.4 42.5 -5.1 51 51 A R H ><5S+ 0 0 79 -4,-1.1 3,-1.4 1,-0.2 -2,-0.2 0.777 91.3 64.9 -72.7 -24.6 30.4 39.5 -4.3 52 52 A K T 3<5S+ 0 0 163 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.727 100.9 51.6 -68.6 -22.5 29.7 38.9 -8.0 53 53 A F T < 5S- 0 0 119 -3,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.203 127.0 -95.9 -99.2 13.9 33.4 38.2 -8.5 54 54 A G T < 5S+ 0 0 34 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.208 79.5 136.0 97.1 -21.3 33.7 35.7 -5.7 55 55 A V < + 0 0 0 -5,-1.2 -1,-0.3 9,-0.1 2,-0.3 -0.434 31.8 139.7 -61.7 135.9 34.9 37.9 -2.9 56 56 A K > - 0 0 110 -11,-0.1 3,-1.4 -3,-0.1 -13,-0.3 -0.974 54.9 -56.4-172.1 163.4 32.9 37.0 0.2 57 57 A A T 3 S+ 0 0 61 -2,-0.3 -13,-0.2 1,-0.2 2,-0.1 -0.130 115.1 25.8 -49.5 135.0 32.9 36.4 4.0 58 58 A G T 3 S+ 0 0 62 -15,-2.7 -1,-0.2 1,-0.3 -14,-0.1 -0.266 90.0 110.0 106.7 -47.5 35.4 33.7 5.0 59 59 A I S < S- 0 0 31 -3,-1.4 -16,-2.1 -17,-0.1 -1,-0.3 -0.241 75.3 -99.2 -64.9 148.5 38.0 33.9 2.2 60 60 A P B -G 42 0B 65 0, 0.0 -18,-0.3 0, 0.0 4,-0.2 -0.214 20.9-126.0 -64.8 161.6 41.4 35.3 2.9 61 61 A I S > S+ 0 0 0 -20,-0.9 4,-2.1 -22,-0.2 3,-0.3 0.791 112.0 56.8 -77.4 -30.1 42.3 38.9 2.0 62 62 A V T 4 S+ 0 0 58 -21,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.824 107.7 48.1 -67.9 -32.6 45.3 37.7 0.0 63 63 A E T 4 S+ 0 0 97 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.584 112.3 52.0 -82.6 -11.9 43.0 35.5 -2.0 64 64 A A T > S+ 0 0 0 -3,-0.3 4,-2.6 -4,-0.2 3,-0.3 0.800 102.6 53.8 -93.8 -34.9 40.7 38.6 -2.4 65 65 A K T < S+ 0 0 67 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.627 101.6 62.8 -75.3 -12.2 43.3 41.1 -3.7 66 66 A K T 4 S+ 0 0 129 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.848 113.2 33.7 -77.7 -35.8 44.2 38.6 -6.4 67 67 A I T 4 S+ 0 0 83 -4,-0.4 -2,-0.2 -3,-0.3 3,-0.1 0.905 135.8 23.4 -83.5 -48.3 40.6 38.8 -7.9 68 68 A L >< + 0 0 21 -4,-2.6 3,-2.1 1,-0.1 -1,-0.2 -0.534 65.0 166.1-120.7 67.3 39.9 42.5 -7.1 69 69 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.791 80.2 45.7 -51.6 -29.6 43.3 44.3 -6.7 70 70 A N T 3 S+ 0 0 154 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.197 82.5 120.4-103.2 18.9 41.6 47.7 -6.9 71 71 A A S < S- 0 0 10 -3,-2.1 2,-0.6 1,-0.1 -43,-0.2 -0.358 74.5-100.8 -76.2 161.1 38.7 47.2 -4.5 72 72 A V E -e 28 0B 38 -45,-2.6 -43,-3.0 -49,-0.1 2,-0.7 -0.761 37.8-158.6 -85.0 122.8 38.3 49.4 -1.4 73 73 A Y E -e 29 0B 41 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.1 -0.889 13.3-179.2-109.7 107.3 39.7 47.5 1.6 74 74 A L E -e 30 0B 35 -45,-2.1 -43,-3.8 -2,-0.7 2,-0.2 -0.777 27.4-118.7-107.6 147.8 38.4 48.7 4.9 75 75 A P E -e 31 0B 69 0, 0.0 -43,-0.2 0, 0.0 -45,-0.0 -0.578 42.6 -98.0 -80.5 146.6 39.3 47.4 8.4 76 76 A M - 0 0 72 -45,-2.6 2,-0.2 -2,-0.2 -43,-0.1 -0.291 31.8-166.3 -63.9 146.8 36.3 46.1 10.5 77 77 A R > + 0 0 94 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.598 12.5 171.8-136.5 73.4 34.7 48.5 13.0 78 78 A K H > S+ 0 0 86 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.913 73.5 59.0 -45.8 -62.3 32.4 46.5 15.3 79 79 A E H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 108.9 45.8 -35.5 -59.6 31.6 49.2 17.8 80 80 A V H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.939 111.9 49.0 -54.0 -54.6 30.2 51.4 15.1 81 81 A Y H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.863 107.4 58.1 -56.6 -34.6 28.1 48.7 13.4 82 82 A Q H X S+ 0 0 68 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.922 107.9 45.3 -61.8 -45.0 26.8 47.8 16.8 83 83 A Q H X S+ 0 0 109 -4,-1.9 4,-2.7 -3,-0.4 5,-0.2 0.962 113.1 48.6 -63.1 -52.4 25.4 51.2 17.4 84 84 A V H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 111.4 51.4 -55.9 -43.9 23.8 51.5 13.9 85 85 A S H X S+ 0 0 3 -4,-2.7 4,-2.2 -5,-0.2 3,-0.3 0.987 109.6 49.9 -55.6 -58.7 22.2 48.1 14.3 86 86 A S H X S+ 0 0 49 -4,-2.5 4,-2.5 1,-0.3 -2,-0.2 0.879 106.7 54.0 -48.5 -45.9 20.8 49.2 17.7 87 87 A R H X S+ 0 0 107 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.955 111.5 46.5 -57.4 -43.5 19.3 52.4 16.4 88 88 A I H X S+ 0 0 0 -4,-2.1 4,-1.0 -3,-0.3 3,-0.4 0.829 108.2 55.3 -68.0 -30.4 17.6 50.3 13.7 89 89 A M H >X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.2 3,-0.5 0.902 103.7 55.2 -69.4 -36.1 16.4 47.8 16.2 90 90 A N H 3< S+ 0 0 92 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.722 102.9 56.4 -68.3 -19.2 14.7 50.5 18.2 91 91 A L H 3< S+ 0 0 23 -4,-0.8 3,-0.4 -3,-0.4 -1,-0.2 0.785 104.9 52.9 -79.7 -27.5 12.8 51.6 15.1 92 92 A L H XX S+ 0 0 1 -4,-1.0 3,-2.0 -3,-0.5 4,-0.6 0.778 95.3 66.2 -76.4 -29.1 11.4 48.1 14.9 93 93 A R T 3< S+ 0 0 119 -4,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.733 91.3 67.3 -64.0 -18.8 10.2 48.1 18.4 94 94 A E T 34 S+ 0 0 137 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.670 101.5 46.7 -73.2 -17.1 7.9 50.8 17.1 95 95 A Y T <4 S- 0 0 44 -3,-2.0 2,-0.3 1,-0.3 -1,-0.2 0.507 125.4 -6.0-103.0 -8.5 6.1 48.2 15.0 96 96 A S < - 0 0 1 -4,-0.6 -1,-0.3 -3,-0.4 15,-0.1 -0.958 41.2-141.0-177.0 161.6 5.7 45.4 17.7 97 97 A E S S+ 0 0 130 -2,-0.3 2,-1.6 13,-0.2 -1,-0.1 0.770 92.0 76.4 -97.9 -40.7 6.4 44.2 21.2 98 98 A K + 0 0 64 12,-0.4 12,-2.4 2,-0.0 2,-0.4 -0.595 68.7 145.5 -76.0 91.0 7.0 40.6 20.2 99 99 A I E -C 109 0A 15 -2,-1.6 2,-0.5 10,-0.2 10,-0.2 -0.997 34.0-163.0-135.2 134.2 10.5 41.0 18.7 100 100 A E E -C 108 0A 9 8,-1.9 8,-2.2 -2,-0.4 2,-1.1 -0.967 8.8-154.8-119.8 117.3 13.5 38.7 18.7 101 101 A I E + 0 0 61 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.766 17.1 177.5 -92.7 93.9 16.9 40.0 17.9 102 102 A A E - 0 0 23 -2,-1.1 2,-0.3 1,-0.1 -1,-0.2 0.637 60.5 -21.9 -73.7 -19.4 18.7 36.9 16.5 103 103 A S E > S-C 106 0A 45 3,-0.9 3,-0.9 0, 0.0 -1,-0.1 -0.959 89.3 -61.7-173.2-179.0 22.0 38.6 15.6 104 104 A I T 3 S+ 0 0 37 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 0.610 133.3 11.9 -56.0 -13.3 23.6 41.9 14.8 105 105 A D T 3 S+ 0 0 32 -98,-0.0 -97,-1.3 -99,-0.0 2,-0.3 0.208 108.4 88.5-150.8 14.1 21.4 42.3 11.7 106 106 A E E < +AC 7 103A 42 -3,-0.9 -3,-0.9 -99,-0.2 2,-0.3 -0.842 45.5 163.7-112.3 156.4 18.7 39.7 11.9 107 107 A A E -A 6 0A 0 -101,-1.0 -101,-2.5 -2,-0.3 2,-0.5 -0.905 25.2-145.6-169.1 143.3 15.4 40.4 13.6 108 108 A Y E -AC 5 100A 18 -8,-2.2 -8,-1.9 -2,-0.3 2,-0.5 -0.974 11.2-157.6-120.2 126.6 12.0 38.8 13.6 109 109 A L E -AC 4 99A 0 -105,-4.3 -105,-3.4 -2,-0.5 2,-0.8 -0.877 7.7-147.1-104.9 131.1 8.9 40.8 14.0 110 110 A D E +A 3 0A 26 -12,-2.4 -12,-0.4 -2,-0.5 -13,-0.2 -0.854 30.7 157.1 -97.4 112.4 5.7 39.2 15.3 111 111 A I + 0 0 1 -109,-2.3 4,-0.2 -2,-0.8 -108,-0.1 0.111 28.0 123.2-122.4 22.6 2.7 40.8 13.7 112 112 A S S S+ 0 0 43 -110,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.845 84.3 47.0 -51.8 -32.6 0.0 38.1 14.0 113 113 A D S S+ 0 0 109 1,-0.2 2,-2.0 -3,-0.2 -1,-0.1 0.990 108.9 45.9 -70.1 -78.4 -1.9 40.8 15.9 114 114 A K S S+ 0 0 82 -4,-0.2 2,-0.3 -19,-0.1 -1,-0.2 0.065 110.9 57.7 -60.2 29.1 -1.6 44.0 13.8 115 115 A V - 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