==== 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 14-MAR-07 2UVU . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.IRIMIA,M.EGLI . 343 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 73.8 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 . 57 16.6 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 . 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.5 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 2 1 1 2 0 0 0 0 1 0 1 2 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 1 0 2 1 1 2 0 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 0 A H 0 0 232 0, 0.0 112,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.6 -2.9 32.7 12.9 2 1 A M - 0 0 36 1,-0.1 2,-0.5 109,-0.0 109,-0.0 0.782 360.0-150.4 61.0 127.0 0.3 34.7 13.6 3 2 A I - 0 0 20 113,-0.1 109,-1.8 2,-0.0 2,-0.4 -0.978 10.0-160.2-128.1 116.0 2.2 36.7 11.0 4 3 A V E -AB 111 146A 0 142,-3.0 142,-2.1 -2,-0.5 2,-0.6 -0.842 3.3-164.3-103.6 133.1 6.0 37.0 11.3 5 4 A L E -AB 110 145A 0 105,-2.9 105,-2.3 -2,-0.4 2,-0.4 -0.939 9.1-163.6-118.3 109.5 8.0 39.8 9.6 6 5 A F E -AB 109 144A 0 138,-3.2 138,-2.4 -2,-0.6 2,-0.5 -0.773 2.1-158.3 -98.4 131.3 11.7 39.3 9.4 7 6 A V E +AB 108 143A 0 101,-2.9 101,-1.4 -2,-0.4 2,-0.4 -0.934 10.9 178.6-112.9 130.5 14.2 42.1 8.7 8 7 A D E -AB 107 142A 8 134,-2.4 134,-1.6 -2,-0.5 99,-0.2 -0.909 24.8-134.4-131.6 103.1 17.7 41.4 7.3 9 8 A F E > - B 0 141A 2 97,-1.9 3,-0.6 -2,-0.4 132,-0.3 -0.194 31.8-105.2 -56.6 143.0 19.9 44.4 6.5 10 9 A D T 3 S- 0 0 3 130,-2.5 5,-0.3 1,-0.2 130,-0.1 -0.520 80.4 -32.6 -78.4 136.9 21.8 44.2 3.2 11 10 A Y T >> S- 0 0 33 -2,-0.2 4,-2.5 1,-0.1 3,-0.9 0.741 86.5-166.4 20.3 47.2 25.5 43.4 3.0 12 11 A F H <> + 0 0 8 -3,-0.6 4,-2.2 1,-0.2 5,-0.2 0.593 67.3 42.1 -26.9 -61.6 25.5 45.3 6.3 13 12 A Y H 3> S+ 0 0 36 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 119.9 44.7 -65.6 -41.0 29.1 46.1 7.2 14 13 A A H <> S+ 0 0 0 -3,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.945 113.9 49.7 -67.6 -44.7 30.0 47.1 3.6 15 14 A Q H X S+ 0 0 4 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.866 108.1 53.4 -62.9 -34.4 26.9 49.1 3.2 16 15 A V H X S+ 0 0 2 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.861 108.3 50.4 -67.9 -33.8 27.5 50.9 6.5 17 16 A E H < S+ 0 0 5 -4,-1.6 4,-0.4 -3,-0.2 -1,-0.2 0.826 108.9 52.7 -71.6 -30.7 30.9 51.9 5.3 18 17 A E H >< S+ 0 0 3 -4,-1.8 3,-1.6 2,-0.2 6,-0.3 0.956 106.9 51.6 -67.8 -48.5 29.4 53.1 2.1 19 18 A V H 3< S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.904 111.0 48.1 -53.2 -44.9 26.9 55.3 4.0 20 19 A L T 3< S+ 0 0 91 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.526 129.5 22.6 -76.1 -5.5 29.9 56.8 6.0 21 20 A N X - 0 0 76 -3,-1.6 3,-3.1 -4,-0.4 4,-0.3 -0.381 67.6-175.8-160.2 70.8 31.8 57.4 2.8 22 21 A P G > S+ 0 0 87 0, 0.0 3,-0.5 0, 0.0 -3,-0.1 0.646 76.4 81.9 -44.6 -21.1 29.5 57.6 -0.3 23 22 A S G 3 S+ 0 0 72 1,-0.2 4,-0.1 -5,-0.1 -5,-0.1 0.706 89.3 58.4 -61.7 -14.3 32.6 57.9 -2.5 24 23 A L G X S+ 0 0 7 -3,-3.1 3,-2.5 -6,-0.3 -1,-0.2 0.869 77.3 105.9 -81.2 -40.2 32.5 54.1 -2.1 25 24 A K T < S+ 0 0 131 -3,-0.5 -10,-0.0 -7,-0.3 0, 0.0 -0.106 82.0 28.2 -43.2 131.5 29.1 53.5 -3.5 26 25 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 -0.048 106.3 81.4 105.3 -33.2 29.4 52.0 -6.9 27 26 A K S < S- 0 0 92 -3,-2.5 -1,-0.2 -4,-0.1 23,-0.2 -0.799 91.6 -85.3-110.0 152.8 32.7 50.2 -6.5 28 27 A P - 0 0 33 0, 0.0 45,-2.5 0, 0.0 2,-0.4 -0.269 45.4-169.4 -55.1 127.8 33.6 46.9 -4.9 29 28 A V E -e 73 0B 0 43,-0.2 19,-2.1 45,-0.0 2,-0.5 -0.985 6.6-168.6-125.4 131.3 34.1 47.1 -1.1 30 29 A V E -eF 74 47B 0 43,-3.6 45,-3.2 -2,-0.4 2,-0.7 -0.968 10.1-152.8-125.1 118.3 35.5 44.4 1.0 31 30 A V E -eF 75 46B 0 15,-2.8 15,-1.8 -2,-0.5 14,-1.7 -0.802 27.8-168.0 -91.0 119.4 35.4 44.6 4.8 32 31 A C E -eF 76 44B 1 43,-4.1 45,-2.6 -2,-0.7 2,-0.5 -0.659 30.3-144.6-113.4 165.5 38.3 42.6 6.3 33 32 A V E - F 0 43B 66 10,-2.4 10,-1.2 -2,-0.2 2,-0.3 -0.948 28.6-165.0-123.6 102.3 39.7 41.1 9.5 34 33 A F E - F 0 42B 90 -2,-0.5 2,-0.5 8,-0.2 8,-0.2 -0.715 8.7-166.0 -94.9 143.8 43.5 41.3 9.5 35 34 A S > - 0 0 28 6,-2.2 3,-1.0 -2,-0.3 6,-0.2 -0.942 31.8-119.9-130.9 110.4 45.8 39.4 11.8 36 35 A G T 3 S+ 0 0 49 -2,-0.5 5,-0.1 1,-0.3 217,-0.1 0.543 86.3 106.4 -13.8 -39.9 49.5 40.5 12.1 37 36 A R T 3 S- 0 0 47 215,-0.2 -1,-0.3 214,-0.1 2,-0.3 0.652 95.7 -24.1 -19.8 -43.6 50.7 37.1 10.9 38 37 A F S X S- 0 0 116 -3,-1.0 3,-3.7 3,-0.1 -3,-0.2 -0.889 85.3 -65.5-178.5 148.2 51.6 38.6 7.5 39 38 A E T 3 S+ 0 0 173 1,-0.3 -2,-0.1 -2,-0.3 -3,-0.0 0.433 126.8 3.1 1.2 -58.2 50.9 41.5 5.1 40 39 A D T 3 S+ 0 0 42 -5,-0.1 23,-0.6 -6,-0.0 -1,-0.3 -0.073 86.7 146.2-137.4 35.7 47.3 40.5 4.2 41 40 A S < + 0 0 6 -3,-3.7 -6,-2.2 -6,-0.2 2,-0.3 -0.577 37.8 75.0 -76.0 136.8 46.5 37.5 6.4 42 41 A G E S-F 34 0B 26 -2,-0.3 20,-2.0 -8,-0.2 21,-0.3 -0.894 70.8 -89.2 150.4-178.5 42.9 37.4 7.5 43 42 A A E -FG 33 61B 39 -10,-1.2 -10,-2.4 -2,-0.3 2,-0.7 -0.706 36.8 -99.0-120.7 174.2 39.4 36.7 6.3 44 43 A V E -F 32 0B 3 16,-1.2 15,-1.9 13,-0.3 -12,-0.2 -0.850 20.2-167.7 -98.5 112.3 36.7 38.6 4.7 45 44 A A E S- 0 0 31 -14,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.944 71.2 -58.4 -60.1 -44.3 34.0 39.7 7.2 46 45 A T E -F 31 0B 20 -15,-1.8 -15,-2.8 11,-0.1 -1,-0.3 -0.964 48.9-140.8 178.3 176.5 32.0 40.5 4.0 47 46 A A E -F 30 0B 0 -2,-0.3 -17,-0.2 -17,-0.3 11,-0.1 -0.984 27.4-102.1-152.5 154.7 31.8 42.5 0.8 48 47 A N >> - 0 0 0 -19,-2.1 4,-1.8 -2,-0.3 3,-0.9 -0.188 42.4 -98.1 -75.0 174.8 29.2 44.4 -1.2 49 48 A Y H 3> S+ 0 0 59 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.839 118.1 71.8 -63.1 -32.7 27.5 43.0 -4.4 50 49 A E H 34 S+ 0 0 61 1,-0.2 -1,-0.3 -23,-0.2 -2,-0.1 0.170 115.4 29.0 -69.0 24.8 29.9 44.9 -6.7 51 50 A A H X4>S+ 0 0 0 -3,-0.9 5,-1.4 -2,-0.1 3,-1.3 0.353 105.8 68.5-150.2 -35.5 32.3 42.3 -5.4 52 51 A R H ><5S+ 0 0 83 -4,-1.8 3,-1.6 1,-0.3 -2,-0.2 0.755 89.5 74.6 -63.5 -21.6 30.2 39.3 -4.6 53 52 A K T 3<5S+ 0 0 165 -4,-1.7 -1,-0.3 1,-0.3 -3,-0.1 0.833 99.1 40.7 -59.2 -37.0 29.8 39.2 -8.3 54 53 A F T < 5S- 0 0 125 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.123 127.4 -93.9-101.4 21.6 33.3 37.8 -8.8 55 54 A G T < 5S+ 0 0 39 -3,-1.6 2,-0.5 1,-0.3 -3,-0.2 0.328 76.4 142.3 90.5 -10.4 33.2 35.4 -5.8 56 55 A V < + 0 0 0 -5,-1.4 -1,-0.3 9,-0.1 2,-0.3 -0.555 31.4 135.2 -69.5 120.5 34.7 37.7 -3.1 57 56 A K > - 0 0 122 -2,-0.5 3,-1.4 -3,-0.1 -13,-0.3 -0.927 54.4 -47.5-155.5 179.5 32.7 36.9 0.1 58 57 A A T 3 S+ 0 0 61 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.287 114.8 20.7 -58.7 131.7 32.6 36.1 3.8 59 58 A G T 3 S+ 0 0 60 -15,-1.9 -1,-0.2 1,-0.3 -14,-0.1 -0.002 89.5 114.3 102.2 -30.2 35.1 33.5 4.9 60 59 A I S < S- 0 0 33 -3,-1.4 -16,-1.2 -16,-0.2 -1,-0.3 -0.488 77.3 -93.6 -77.2 150.1 37.6 33.6 2.0 61 60 A P B > -G 43 0B 63 0, 0.0 4,-1.7 0, 0.0 3,-0.4 -0.289 27.3-124.6 -59.8 140.1 41.2 34.8 2.8 62 61 A I H > S+ 0 0 0 -20,-2.0 4,-2.7 1,-0.2 3,-0.2 0.925 111.6 59.4 -54.2 -44.1 41.8 38.4 2.1 63 62 A V H > S+ 0 0 49 -23,-0.6 4,-2.1 -21,-0.3 -1,-0.2 0.893 102.6 51.9 -49.8 -46.7 44.7 37.4 -0.2 64 63 A E H > S+ 0 0 84 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.909 109.0 50.3 -58.1 -43.5 42.3 35.4 -2.4 65 64 A A H X S+ 0 0 0 -4,-1.7 4,-3.7 1,-0.2 -2,-0.2 0.953 106.4 56.1 -58.9 -49.6 40.1 38.4 -2.7 66 65 A K H < S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.874 106.5 50.0 -51.0 -44.3 43.1 40.6 -3.6 67 66 A K H < S+ 0 0 155 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.980 116.3 40.6 -61.0 -54.9 43.9 38.3 -6.6 68 67 A I H < S+ 0 0 78 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.946 136.3 17.7 -58.6 -52.4 40.4 38.3 -7.9 69 68 A L >< + 0 0 24 -4,-3.7 3,-1.8 -5,-0.2 -1,-0.3 -0.567 69.9 166.0-122.7 70.0 39.8 42.0 -7.2 70 69 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.804 79.4 45.2 -52.4 -33.3 43.3 43.6 -6.8 71 70 A N T 3 S+ 0 0 157 -3,-0.1 2,-0.1 2,-0.1 -5,-0.1 0.013 87.0 112.7-105.5 30.4 41.9 47.1 -7.2 72 71 A A S < S- 0 0 13 -3,-1.8 2,-0.6 -6,-0.1 -43,-0.2 -0.433 77.8 -93.8 -90.9 171.9 38.9 46.9 -4.9 73 72 A V E -e 29 0B 37 -45,-2.5 -43,-3.6 -2,-0.1 2,-0.7 -0.796 36.5-161.6 -92.6 121.9 38.6 48.8 -1.7 74 73 A Y E -e 30 0B 38 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.893 11.5-173.1-106.2 111.9 39.7 46.8 1.4 75 74 A L E -e 31 0B 35 -45,-3.2 -43,-4.1 -2,-0.7 2,-0.2 -0.813 25.2-118.5-108.7 142.6 38.4 48.1 4.7 76 75 A P E -e 32 0B 70 0, 0.0 -43,-0.2 0, 0.0 2,-0.2 -0.541 41.9-103.2 -74.8 139.4 39.2 47.1 8.2 77 76 A M - 0 0 69 -45,-2.6 2,-0.3 -2,-0.2 3,-0.1 -0.446 30.8-167.0 -64.5 131.1 36.2 45.8 10.1 78 77 A R >> + 0 0 106 -2,-0.2 4,-1.6 1,-0.2 3,-1.1 -0.558 13.6 172.2-118.6 62.6 34.9 48.4 12.6 79 78 A K H 3> S+ 0 0 87 1,-0.3 4,-2.6 -2,-0.3 -1,-0.2 0.829 72.3 58.1 -38.4 -52.4 32.6 46.3 14.6 80 79 A E H 3> S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.896 107.5 47.7 -50.9 -46.0 31.8 48.9 17.2 81 80 A V H <> S+ 0 0 45 -3,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.933 110.8 49.1 -61.9 -49.0 30.5 51.3 14.6 82 81 A Y H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.862 109.1 57.1 -59.8 -35.1 28.3 48.8 12.9 83 82 A Q H X S+ 0 0 82 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.960 105.8 45.4 -61.8 -54.5 26.9 47.8 16.3 84 83 A Q H X S+ 0 0 129 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.877 113.8 50.0 -59.1 -37.3 25.7 51.3 17.3 85 84 A V H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.911 110.5 52.2 -66.6 -38.6 24.2 51.8 13.8 86 85 A S H X S+ 0 0 3 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.915 107.5 51.1 -60.4 -44.7 22.5 48.4 14.4 87 86 A S H X S+ 0 0 49 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.882 107.8 53.4 -60.4 -40.3 21.2 49.5 17.7 88 87 A R H X S+ 0 0 116 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.962 111.3 43.9 -60.1 -53.1 19.7 52.6 16.2 89 88 A I H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.848 110.1 57.0 -61.7 -35.7 17.9 50.6 13.5 90 89 A M H >X S+ 0 0 4 -4,-2.4 4,-1.1 2,-0.2 3,-0.7 0.924 107.6 47.4 -63.5 -42.0 16.8 48.1 16.1 91 90 A N H >X S+ 0 0 90 -4,-2.4 3,-2.0 1,-0.2 4,-1.0 0.990 107.6 57.1 -59.4 -55.7 15.1 50.9 18.1 92 91 A L H 3< S+ 0 0 22 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.691 105.3 52.1 -46.7 -25.6 13.5 52.2 14.9 93 92 A L H X< S+ 0 0 0 -4,-1.1 3,-2.0 -3,-0.7 -1,-0.3 0.740 93.8 69.5 -86.2 -26.0 11.9 48.7 14.5 94 93 A R H X< S+ 0 0 98 -3,-2.0 3,-2.8 -4,-1.1 -2,-0.2 0.900 83.4 73.1 -58.5 -37.4 10.4 48.6 17.9 95 94 A E T 3< S+ 0 0 136 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.640 98.2 50.4 -51.9 -12.5 8.0 51.4 16.8 96 95 A Y T < S+ 0 0 28 -3,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.484 121.4 3.3-107.9 -4.0 6.3 48.7 14.8 97 96 A S < - 0 0 4 -3,-2.8 -1,-0.3 -4,-0.3 15,-0.1 -0.849 42.8-143.8 180.0 144.0 5.8 46.0 17.4 98 97 A E S S+ 0 0 113 -2,-0.2 2,-1.4 13,-0.2 -1,-0.1 0.888 94.3 74.6 -75.6 -42.4 6.2 45.0 21.1 99 98 A K + 0 0 83 12,-0.5 12,-2.2 -3,-0.1 2,-0.4 -0.577 67.4 152.1 -76.6 93.1 7.1 41.5 20.1 100 99 A I E -C 110 0A 14 -2,-1.4 2,-0.6 10,-0.2 10,-0.2 -0.970 27.4-169.1-133.7 123.4 10.6 41.8 18.7 101 100 A E E -C 109 0A 5 8,-2.7 8,-2.9 -2,-0.4 2,-1.1 -0.927 12.8-151.3-110.7 117.1 13.5 39.3 18.6 102 101 A I E - 0 0 59 -2,-0.6 6,-0.3 6,-0.2 139,-0.1 -0.753 15.7-179.7 -90.2 100.4 16.9 40.6 17.7 103 102 A A E - 0 0 35 -2,-1.1 2,-0.2 4,-0.2 -1,-0.2 0.913 58.3 -30.6 -65.9 -47.6 18.6 37.6 16.1 104 103 A S E > S-C 107 0A 43 3,-1.0 3,-0.6 0, 0.0 -1,-0.0 -0.729 88.1 -54.2-151.3-161.8 22.0 39.1 15.3 105 104 A I T 3 S+ 0 0 30 1,-0.2 3,-0.0 -2,-0.2 -3,-0.0 0.600 137.3 14.0 -65.3 -9.8 23.9 42.3 14.5 106 105 A D T 3 S+ 0 0 28 -17,-0.0 -97,-1.9 -99,-0.0 2,-0.3 0.177 110.1 87.3-153.6 22.4 21.5 42.8 11.5 107 106 A E E < +AC 8 104A 28 -3,-0.6 -3,-1.0 -99,-0.2 2,-0.3 -0.953 40.6 161.6-127.5 147.6 18.5 40.4 12.0 108 107 A A E -A 7 0A 0 -101,-1.4 -101,-2.9 -2,-0.3 2,-0.5 -0.939 24.2-144.4-165.4 140.2 15.3 40.8 13.8 109 108 A Y E -AC 6 101A 23 -8,-2.9 -8,-2.7 -2,-0.3 2,-0.4 -0.930 14.0-160.7-112.3 135.8 11.9 39.2 13.9 110 109 A L E -AC 5 100A 0 -105,-2.3 -105,-2.9 -2,-0.5 2,-0.8 -0.926 12.0-146.7-117.3 138.7 8.7 41.1 14.4 111 110 A D E +A 4 0A 10 -12,-2.2 -12,-0.5 -2,-0.4 -13,-0.2 -0.907 26.1 166.3-102.9 102.9 5.4 39.7 15.6 112 111 A I >> + 0 0 0 -109,-1.8 4,-0.9 -2,-0.8 3,-0.6 0.106 39.2 111.0-107.1 21.7 2.8 41.8 13.8 113 112 A S G >4 S+ 0 0 30 -110,-0.3 2,-3.4 1,-0.3 3,-1.9 0.990 82.9 37.3 -56.4 -79.1 -0.2 39.5 14.5 114 113 A D G 34 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 -0.409 118.6 58.9 -73.1 68.0 -2.1 41.6 17.0 115 114 A K G <4 S+ 0 0 111 -2,-3.4 2,-0.3 -3,-0.6 -1,-0.3 0.269 112.1 12.6-165.8 -25.2 -1.0 44.6 14.9 116 115 A V << - 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