==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 20-APR-10 2XC9 . 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) . 18022.0 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 . 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 . 38 11.1 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 1 0 0 1 1 2 1 2 0 0 0 0 1 1 0 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 89 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 145.0 0.3 33.4 12.6 2 2 A I - 0 0 13 113,-0.1 109,-1.7 2,-0.0 2,-0.4 -0.966 360.0-169.0-131.7 122.8 2.4 35.8 10.4 3 3 A V E -AB 110 145A 0 142,-2.9 142,-2.1 -2,-0.5 2,-0.5 -0.905 5.2-164.8-113.4 134.0 6.1 36.3 10.6 4 4 A L E -AB 109 144A 0 105,-2.4 105,-2.1 -2,-0.4 2,-0.4 -0.969 10.2-160.2-117.6 117.2 8.2 39.0 9.0 5 5 A F E -AB 108 143A 0 138,-3.4 138,-2.8 -2,-0.5 2,-0.5 -0.844 0.9-161.1-101.6 134.0 11.9 38.5 8.8 6 6 A V E -AB 107 142A 0 101,-2.5 101,-1.6 -2,-0.4 2,-0.5 -0.963 8.1-177.6-116.9 125.2 14.3 41.4 8.2 7 7 A D E -AB 106 141A 22 134,-2.6 134,-2.3 -2,-0.5 2,-0.7 -0.965 23.8-135.7-126.0 114.3 17.9 40.7 7.0 8 8 A F E > - B 0 140A 1 97,-1.9 3,-1.4 -2,-0.5 132,-0.2 -0.575 34.1-116.5 -71.8 110.9 20.3 43.7 6.6 9 9 A D T 3 S- 0 0 2 130,-0.9 5,-0.3 -2,-0.7 130,-0.2 -0.130 79.3 -25.3 -52.3 134.1 22.1 43.1 3.2 10 10 A Y T >> S- 0 0 38 1,-0.1 4,-2.0 3,-0.1 3,-0.8 0.756 86.2-170.1 25.4 49.4 25.9 42.5 3.4 11 11 A F H <> + 0 0 2 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.703 68.9 48.2 -33.1 -59.0 25.7 44.5 6.6 12 12 A Y H 3> S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 116.6 44.8 -58.3 -43.4 29.3 45.1 7.5 13 13 A A H <> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.858 111.2 53.3 -69.9 -35.9 30.2 46.3 4.0 14 14 A Q H X S+ 0 0 6 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.908 106.9 52.1 -65.6 -39.9 27.0 48.4 3.7 15 15 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.923 107.0 52.4 -62.6 -42.0 27.8 50.2 7.0 16 16 A E H X S+ 0 0 10 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.896 109.5 51.0 -60.5 -35.3 31.3 51.0 5.6 17 17 A E H < S+ 0 0 15 -4,-1.7 6,-0.3 1,-0.2 7,-0.2 0.883 108.3 50.8 -68.8 -36.8 29.5 52.4 2.6 18 18 A V H < S+ 0 0 50 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.875 112.0 47.7 -67.9 -36.4 27.2 54.6 4.8 19 19 A L H < S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.695 130.2 22.1 -77.7 -18.2 30.3 55.9 6.6 20 20 A N S >< S- 0 0 76 -4,-1.2 3,-2.2 -5,-0.2 -1,-0.3 -0.575 72.7-176.1-147.4 74.5 32.1 56.6 3.3 21 21 A P G > S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 -4,-0.1 0.555 73.6 79.8 -52.0 -11.2 29.4 56.9 0.6 22 22 A S G 3 S+ 0 0 72 1,-0.2 -5,-0.1 3,-0.0 -4,-0.1 0.570 82.2 69.2 -75.5 -5.4 32.0 57.3 -2.1 23 23 A L G X S+ 0 0 8 -3,-2.2 3,-2.4 -6,-0.3 -1,-0.2 0.629 70.2 122.2 -84.5 -14.8 32.3 53.5 -1.9 24 24 A K T < S+ 0 0 123 -3,-1.3 -10,-0.0 1,-0.3 -6,-0.0 -0.180 79.3 13.9 -50.7 134.8 28.9 53.0 -3.4 25 25 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.288 105.4 105.8 83.0 -14.3 29.0 50.9 -6.5 26 26 A K S < S- 0 0 98 -3,-2.4 2,-0.5 1,-0.1 -1,-0.3 -0.575 85.4 -95.4 -94.0 162.0 32.6 49.7 -5.9 27 27 A P - 0 0 37 0, 0.0 45,-2.7 0, 0.0 2,-0.5 -0.677 45.8-166.2 -78.2 124.6 33.5 46.3 -4.7 28 28 A V E -e 72 0B 0 -2,-0.5 19,-2.1 43,-0.2 2,-0.5 -0.963 8.1-172.5-119.2 128.4 33.8 46.5 -0.9 29 29 A V E -eF 73 46B 0 43,-3.1 45,-2.7 -2,-0.5 2,-0.6 -0.950 8.8-159.7-124.6 112.1 35.4 43.7 1.1 30 30 A V E -eF 74 45B 0 15,-3.4 14,-3.3 -2,-0.5 15,-1.9 -0.812 25.4-176.2 -92.0 122.9 35.4 43.8 4.9 31 31 A C E -eF 75 43B 0 43,-3.2 45,-1.4 -2,-0.6 2,-0.7 -0.807 34.4-133.7-123.1 162.0 38.1 41.5 6.3 32 32 A V E - F 0 42B 71 10,-3.0 10,-1.6 -2,-0.3 2,-0.7 -0.919 26.0-156.6-109.5 102.1 39.6 40.1 9.5 33 33 A F E - F 0 41B 84 -2,-0.7 8,-0.3 8,-0.2 7,-0.1 -0.723 6.5-167.5 -82.2 112.9 43.4 40.6 9.2 34 34 A S - 0 0 31 6,-1.4 7,-0.2 -2,-0.7 -1,-0.2 0.577 25.5-138.0 -78.2 -9.1 45.0 38.0 11.5 35 35 A G + 0 0 48 5,-0.8 3,-0.1 2,-0.2 6,-0.1 0.724 65.8 123.6 60.6 26.8 48.4 39.7 11.3 36 36 A R S S- 0 0 58 1,-0.4 2,-0.3 215,-0.0 -1,-0.1 0.687 88.7 -22.3 -87.2 -21.4 50.4 36.4 10.9 37 37 A F S > S- 0 0 130 3,-0.1 3,-2.5 0, 0.0 -1,-0.4 -0.929 103.4 -43.6-173.8 168.0 51.9 37.7 7.7 38 38 A E T 3 S- 0 0 170 1,-0.3 3,-0.1 -2,-0.3 24,-0.1 -0.213 127.0 -5.6 -50.1 123.8 51.0 40.2 5.0 39 39 A D T 3 S+ 0 0 39 1,-0.2 23,-0.6 22,-0.1 -1,-0.3 0.680 90.1 159.5 63.5 21.0 47.3 39.9 4.1 40 40 A S < + 0 0 4 -3,-2.5 -6,-1.4 21,-0.1 -5,-0.8 -0.553 38.7 51.3 -73.6 139.0 46.9 36.9 6.4 41 41 A G E S-F 33 0B 26 -8,-0.3 20,-1.5 -2,-0.2 21,-0.3 -0.905 76.5 -82.1 135.6-162.6 43.2 36.4 7.3 42 42 A A E -FG 32 60B 34 -10,-1.6 -10,-3.0 -2,-0.3 2,-0.3 -0.943 34.1 -93.3-145.8 164.8 39.8 36.1 5.7 43 43 A V E -F 31 0B 5 16,-2.0 15,-2.6 13,-0.3 -12,-0.3 -0.622 28.2-173.7 -77.4 131.9 36.9 38.1 4.2 44 44 A A E - 0 0 25 -14,-3.3 2,-0.3 1,-0.4 -13,-0.2 0.800 69.9 -15.8 -93.6 -38.1 34.2 38.7 6.8 45 45 A T E -F 30 0B 22 -15,-1.9 -15,-3.4 11,-0.1 -1,-0.4 -0.950 59.5-170.1-165.5 144.8 31.6 40.2 4.5 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.977 24.6-116.7-139.2 151.0 31.6 41.7 0.9 47 47 A N >> - 0 0 0 -19,-2.1 4,-2.7 -2,-0.3 3,-1.3 -0.274 41.1 -91.8 -80.5 177.4 29.0 43.6 -1.0 48 48 A Y H 3> S+ 0 0 128 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.849 122.1 64.5 -56.3 -40.5 27.3 42.3 -4.2 49 49 A E H 34 S+ 0 0 33 -23,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.821 115.0 32.7 -56.3 -29.6 29.8 44.0 -6.4 50 50 A A H X4>S+ 0 0 0 -3,-1.3 5,-1.9 -22,-0.2 3,-1.0 0.818 114.3 58.4 -95.4 -36.5 32.5 41.7 -4.9 51 51 A R H ><5S+ 0 0 75 -4,-2.7 3,-2.3 1,-0.2 -2,-0.2 0.852 94.9 64.4 -62.2 -36.9 30.3 38.6 -4.4 52 52 A K T 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.796 103.3 49.2 -60.8 -24.2 29.3 38.3 -8.0 53 53 A F T < 5S- 0 0 120 -3,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.231 128.6 -96.3 -97.1 12.1 32.9 37.6 -8.8 54 54 A G T < 5S+ 0 0 36 -3,-2.3 2,-0.9 1,-0.2 -3,-0.2 0.547 81.4 133.6 89.4 5.6 33.2 35.0 -6.1 55 55 A V < + 0 0 0 -5,-1.9 2,-0.3 -8,-0.1 -1,-0.2 -0.817 33.9 140.6 -92.3 108.6 34.7 37.1 -3.4 56 56 A K > - 0 0 98 -2,-0.9 3,-2.2 -3,-0.1 -13,-0.3 -0.879 56.1 -52.6-142.4 173.5 32.7 36.2 -0.3 57 57 A A T 3 S+ 0 0 64 -2,-0.3 -13,-0.2 1,-0.3 -1,-0.1 -0.189 120.1 25.5 -50.8 129.8 32.9 35.5 3.5 58 58 A G T 3 S+ 0 0 57 -15,-2.6 -1,-0.3 1,-0.3 -14,-0.1 0.151 84.7 124.9 102.0 -20.0 35.5 32.9 4.2 59 59 A I S < S- 0 0 29 -3,-2.2 -16,-2.0 1,-0.1 -1,-0.3 -0.580 71.8-106.3 -75.6 132.0 37.7 33.4 1.2 60 60 A P B > -G 42 0B 59 0, 0.0 4,-2.3 0, 0.0 -18,-0.3 -0.294 24.6-122.9 -55.7 143.4 41.3 34.1 2.3 61 61 A I H > S+ 0 0 0 -20,-1.5 4,-2.2 1,-0.2 5,-0.2 0.894 112.1 54.8 -55.1 -43.4 42.2 37.7 1.8 62 62 A V H > S+ 0 0 54 -23,-0.6 4,-1.2 -21,-0.3 -1,-0.2 0.923 109.0 47.6 -57.3 -46.0 45.2 36.7 -0.5 63 63 A E H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 3,-0.4 0.895 108.6 55.4 -62.0 -41.5 42.8 34.7 -2.7 64 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-0.4 0.898 104.2 53.5 -60.1 -42.1 40.4 37.6 -2.8 65 65 A K H < S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 101.7 57.9 -66.2 -28.9 43.0 40.0 -4.1 66 66 A K H < S+ 0 0 153 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.862 114.4 40.0 -67.5 -32.5 44.0 37.7 -7.0 67 67 A I H < S+ 0 0 77 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.898 136.3 14.7 -81.1 -44.9 40.3 37.9 -8.1 68 68 A L >< + 0 0 23 -4,-2.8 3,-1.6 -5,-0.1 -1,-0.2 -0.628 67.1 168.2-133.7 75.2 39.7 41.6 -7.4 69 69 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.746 80.5 46.7 -59.2 -26.1 43.1 43.3 -6.9 70 70 A N T 3 S+ 0 0 157 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.273 84.4 112.7-103.3 11.7 41.5 46.8 -7.1 71 71 A A S < S- 0 0 12 -3,-1.6 2,-0.7 -6,-0.1 -43,-0.2 -0.281 78.1 -98.3 -73.9 169.0 38.5 46.3 -4.7 72 72 A V E -e 28 0B 40 -45,-2.7 -43,-3.1 -49,-0.1 2,-0.6 -0.833 35.7-161.5 -96.0 118.2 38.5 48.2 -1.4 73 73 A Y E -e 29 0B 37 -2,-0.7 -43,-0.2 -45,-0.2 -45,-0.0 -0.872 13.4-179.8-100.7 123.0 39.7 46.1 1.5 74 74 A L E -e 30 0B 40 -45,-2.7 -43,-3.2 -2,-0.6 2,-0.1 -0.928 27.6-115.6-125.7 146.9 38.7 47.3 5.0 75 75 A P E -e 31 0B 74 0, 0.0 2,-0.3 0, 0.0 -43,-0.2 -0.468 44.1 -96.2 -76.3 151.0 39.3 46.1 8.5 76 76 A M - 0 0 71 -45,-1.4 2,-0.5 -2,-0.1 -43,-0.1 -0.506 31.6-169.2 -72.4 129.6 36.3 45.0 10.5 77 77 A R >> + 0 0 105 -2,-0.3 4,-1.9 1,-0.2 3,-0.5 -0.663 14.0 172.3-117.6 72.0 35.0 47.7 12.9 78 78 A K H 3> + 0 0 94 -2,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.782 69.7 55.1 -52.0 -40.7 32.6 45.5 14.9 79 79 A E H 3> S+ 0 0 138 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 107.8 49.4 -67.0 -38.5 31.6 48.1 17.5 80 80 A V H <> S+ 0 0 50 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.955 111.3 50.0 -64.3 -46.2 30.5 50.6 15.0 81 81 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.883 110.1 51.4 -58.8 -38.8 28.4 47.9 13.2 82 82 A Q H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.892 109.3 48.3 -67.5 -40.5 26.8 46.9 16.5 83 83 A Q H X S+ 0 0 130 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.921 113.7 47.5 -66.3 -41.0 25.8 50.5 17.4 84 84 A V H X S+ 0 0 10 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.931 111.4 52.1 -63.3 -43.9 24.3 51.0 14.0 85 85 A S H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.898 106.2 53.1 -58.2 -44.3 22.5 47.6 14.3 86 86 A S H X S+ 0 0 51 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.890 106.2 52.9 -60.2 -40.8 21.0 48.5 17.6 87 87 A R H X S+ 0 0 115 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.934 110.5 47.9 -61.8 -42.7 19.5 51.8 16.2 88 88 A I H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.886 107.2 55.4 -65.3 -39.0 17.9 49.8 13.5 89 89 A M H X S+ 0 0 5 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.874 105.2 54.4 -61.5 -35.5 16.5 47.2 15.9 90 90 A N H X S+ 0 0 96 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.876 102.5 55.3 -66.9 -35.2 14.9 50.1 17.8 91 91 A L H < S+ 0 0 33 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.822 107.5 52.7 -64.0 -30.6 13.2 51.3 14.6 92 92 A L H >X S+ 0 0 0 -4,-1.3 3,-2.1 1,-0.2 4,-0.6 0.810 95.0 66.2 -74.6 -32.7 11.7 47.8 14.3 93 93 A R H >< S+ 0 0 114 -4,-1.4 3,-0.6 1,-0.3 -1,-0.2 0.761 89.3 68.9 -60.8 -23.7 10.3 47.7 17.8 94 94 A E T 3< S+ 0 0 136 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.700 100.9 48.2 -67.3 -18.2 7.9 50.4 16.6 95 95 A Y T <4 S+ 0 0 18 -3,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.595 123.2 8.0 -99.6 -12.6 6.3 47.8 14.5 96 96 A S << - 0 0 3 -3,-0.6 -1,-0.3 -4,-0.6 15,-0.1 -0.941 45.6-147.1-169.1 145.3 5.8 45.0 17.0 97 97 A E S S+ 0 0 136 -2,-0.3 2,-1.1 13,-0.2 -1,-0.1 0.922 95.8 63.6 -76.5 -48.2 6.2 44.2 20.7 98 98 A K S S+ 0 0 77 12,-0.4 12,-2.2 140,-0.1 2,-0.4 -0.686 71.6 153.1 -83.3 99.6 7.2 40.6 20.1 99 99 A I E -C 109 0A 9 -2,-1.1 140,-0.7 10,-0.2 2,-0.6 -0.989 32.6-152.9-130.9 137.5 10.5 40.9 18.2 100 100 A E E -C 108 0A 5 8,-3.2 8,-2.6 -2,-0.4 2,-1.3 -0.922 5.7-154.2-116.7 108.9 13.3 38.4 18.1 101 101 A I E +C 107 0A 47 -2,-0.6 139,-0.3 6,-0.2 6,-0.3 -0.689 18.0 178.0 -79.9 97.4 16.8 39.9 17.5 102 102 A A E - 0 0 20 -2,-1.3 2,-0.3 4,-0.9 5,-0.2 0.870 58.5 -28.9 -72.4 -39.7 18.4 36.8 16.0 103 103 A S E > S-C 106 0A 32 3,-1.9 3,-1.3 -3,-0.2 -1,-0.2 -0.930 81.8 -67.1-161.3-176.1 21.8 38.4 15.3 104 104 A I T 3 S+ 0 0 24 -2,-0.3 3,-0.0 1,-0.3 -2,-0.0 0.786 135.4 24.6 -54.8 -27.0 23.6 41.7 14.5 105 105 A D T 3 S+ 0 0 40 -98,-0.0 -97,-1.9 1,-0.0 2,-0.3 0.177 113.4 70.4-126.7 22.9 21.8 41.7 11.2 106 106 A E E < +AC 7 103A 36 -3,-1.3 -3,-1.9 -99,-0.2 -4,-0.9 -0.999 44.9 164.3-142.5 142.1 18.7 39.6 11.6 107 107 A A E -AC 6 101A 0 -101,-1.6 -101,-2.5 -2,-0.3 2,-0.4 -0.986 21.3-146.0-155.3 143.5 15.4 40.0 13.4 108 108 A Y E -AC 5 100A 23 -8,-2.6 -8,-3.2 -2,-0.3 2,-0.4 -0.903 12.2-161.4-112.3 142.2 12.0 38.4 13.4 109 109 A L E -AC 4 99A 0 -105,-2.1 -105,-2.4 -2,-0.4 2,-1.0 -0.988 13.7-146.0-125.9 129.6 8.7 40.2 14.0 110 110 A D E +A 3 0A 16 -12,-2.2 -12,-0.4 -2,-0.4 3,-0.2 -0.835 26.2 169.2 -92.5 101.8 5.5 38.6 15.0 111 111 A I >> + 0 0 0 -109,-1.7 3,-0.6 -2,-1.0 4,-0.6 -0.191 41.1 109.6-107.5 38.4 3.0 40.9 13.2 112 112 A S G >4 S+ 0 0 32 1,-0.3 2,-1.5 2,-0.2 3,-1.0 0.950 80.8 46.4 -76.0 -51.9 -0.1 38.7 13.7 113 113 A D G 34 S+ 0 0 123 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 -0.267 119.2 46.3 -83.4 49.1 -1.7 41.0 16.3 114 114 A K G <4 S+ 0 0 82 -2,-1.5 2,-0.3 -3,-0.6 -1,-0.2 0.339 113.8 30.3-162.2 -15.8 -0.9 43.9 13.9 115 115 A V << - 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