==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 22-JAN-09 2W9A . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR R.L.EOFF,H.ZHANG,I.D.KOSEKOV,C.J.RIZZO,M.EGLI, . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 74.3 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 . 23 6.7 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 . 114 33.3 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 2 1 1 2 0 0 0 1 0 0 2 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 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 0 A H 0 0 159 0, 0.0 2,-0.2 0, 0.0 112,-0.1 0.000 360.0 360.0 360.0 -61.1 -2.9 32.4 13.4 2 1 A M - 0 0 19 111,-0.1 2,-0.4 110,-0.1 109,-0.0 -0.715 360.0-152.1 171.0 132.0 0.3 34.5 13.2 3 2 A I - 0 0 17 -2,-0.2 109,-1.2 113,-0.1 2,-0.5 -0.960 16.4-160.1-117.3 131.5 2.0 36.7 10.7 4 3 A V E -AB 111 146A 0 142,-3.3 142,-1.9 -2,-0.4 2,-0.6 -0.953 9.3-165.7-122.9 132.7 5.8 37.2 10.8 5 4 A L E -AB 110 145A 0 105,-2.1 105,-1.7 -2,-0.5 2,-0.4 -0.949 11.6-168.4-115.2 114.1 7.9 39.9 9.3 6 5 A F E -AB 109 144A 0 138,-3.4 138,-2.1 -2,-0.6 2,-0.4 -0.824 2.4-160.4-103.4 141.1 11.7 39.2 9.2 7 6 A V E +AB 108 143A 0 101,-2.6 101,-1.6 -2,-0.4 2,-0.4 -0.980 12.0 176.4-128.2 129.5 14.3 41.9 8.4 8 7 A D E -AB 107 142A 18 134,-2.2 134,-2.0 -2,-0.4 99,-0.2 -0.965 27.8-130.2-132.9 116.6 17.9 41.4 7.2 9 8 A F E > - B 0 141A 1 97,-2.2 3,-0.6 -2,-0.4 2,-0.3 -0.282 33.3-103.9 -63.3 148.4 20.1 44.4 6.3 10 9 A D T 3 S- 0 0 2 130,-2.1 5,-0.3 1,-0.2 130,-0.1 -0.598 84.5 -28.9 -81.9 131.8 21.9 44.1 2.9 11 10 A Y T 3> S- 0 0 40 -2,-0.3 4,-2.2 3,-0.1 3,-0.4 0.821 87.7-165.7 29.4 43.2 25.6 43.4 2.8 12 11 A F H <> + 0 0 9 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.647 69.5 39.0 -25.4 -65.9 25.5 45.1 6.2 13 12 A Y H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.974 120.2 46.5 -60.6 -51.2 29.1 45.9 7.1 14 13 A A H > S+ 0 0 0 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.836 112.8 52.2 -57.8 -31.3 30.0 46.8 3.5 15 14 A Q H X S+ 0 0 6 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.869 107.3 50.4 -75.2 -33.0 26.8 48.9 3.4 16 15 A V H X S+ 0 0 1 -4,-2.3 4,-2.7 -3,-0.3 -2,-0.2 0.899 107.8 54.3 -68.9 -38.3 27.6 50.8 6.5 17 16 A E H X S+ 0 0 8 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.858 109.4 48.2 -62.0 -36.1 31.1 51.6 5.2 18 17 A E H < S+ 0 0 9 -4,-1.4 3,-0.3 2,-0.2 7,-0.3 0.896 109.0 52.8 -70.8 -42.8 29.5 53.0 2.1 19 18 A V H < S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.955 110.3 47.7 -57.7 -48.9 27.0 55.1 4.1 20 19 A L H < S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.714 133.2 17.9 -64.9 -21.4 30.0 56.6 6.1 21 20 A N S >< S- 0 0 74 -4,-0.9 3,-2.3 -3,-0.3 4,-0.3 -0.580 70.3-175.3-150.3 79.8 31.8 57.3 2.8 22 21 A P G > S+ 0 0 70 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 0.671 73.9 81.6 -53.4 -19.2 29.4 57.2 -0.1 23 22 A S G 3 S+ 0 0 70 1,-0.3 4,-0.1 -4,-0.1 -5,-0.1 0.790 85.3 62.7 -58.2 -25.2 32.3 57.7 -2.6 24 23 A L G X S+ 0 0 13 -3,-2.3 3,-2.8 -6,-0.2 -1,-0.3 0.786 77.2 111.2 -68.4 -30.3 32.7 53.9 -2.2 25 24 A K T < S+ 0 0 122 -3,-1.6 -10,-0.0 -4,-0.3 0, 0.0 -0.187 79.5 26.1 -49.3 132.0 29.3 53.3 -3.6 26 25 A G T 3 S+ 0 0 61 1,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.048 104.8 96.8 99.6 -25.2 29.6 51.6 -7.0 27 26 A K S < S- 0 0 104 -3,-2.8 -1,-0.4 -4,-0.1 2,-0.4 -0.586 86.5-100.9 -95.8 157.0 33.0 50.1 -6.2 28 27 A P - 0 0 36 0, 0.0 45,-2.4 0, 0.0 2,-0.4 -0.643 44.3-164.4 -76.3 132.7 33.5 46.6 -5.0 29 28 A V E -e 73 0B 0 -2,-0.4 19,-1.9 43,-0.2 2,-0.5 -0.977 12.4-170.2-126.0 132.3 34.1 46.7 -1.2 30 29 A V E -eF 74 47B 0 43,-2.9 45,-3.1 -2,-0.4 2,-0.6 -0.969 10.5-153.8-121.9 120.7 35.6 44.0 1.0 31 30 A V E -eF 75 46B 0 15,-2.7 14,-2.1 -2,-0.5 15,-1.1 -0.832 26.6-159.5 -92.5 124.4 35.5 44.3 4.8 32 31 A C E -eF 76 44B 1 43,-4.3 45,-3.3 -2,-0.6 2,-0.7 -0.815 29.7-150.4-118.4 154.4 38.4 42.3 6.3 33 32 A V E - F 0 43B 67 10,-2.5 10,-1.1 -2,-0.3 2,-0.9 -0.888 26.1-155.3-112.0 91.2 39.5 40.7 9.5 34 33 A F E - F 0 42B 82 -2,-0.7 8,-0.3 8,-0.2 7,-0.1 -0.618 6.2-163.2 -76.4 104.1 43.3 40.9 9.3 35 34 A S - 0 0 31 -2,-0.9 7,-0.2 6,-0.8 -1,-0.2 0.660 28.6-132.6 -61.1 -19.1 44.7 38.1 11.4 36 35 A G S S+ 0 0 24 5,-0.7 3,-0.1 2,-0.3 -1,-0.1 0.317 74.2 115.8 86.1 -10.2 48.2 39.7 11.5 37 36 A R S S- 0 0 62 1,-0.2 2,-0.3 215,-0.1 -1,-0.1 0.832 91.2 -18.4 -62.4 -29.3 50.3 36.7 10.7 38 37 A F S > S- 0 0 123 1,-0.1 3,-4.3 3,-0.0 -2,-0.3 -0.965 96.7 -51.4-172.6 157.1 51.4 38.5 7.4 39 38 A E T 3 S- 0 0 171 1,-0.3 -3,-0.1 -2,-0.3 -1,-0.1 0.405 129.4 -1.1 7.7 -83.1 50.5 41.2 4.9 40 39 A D T 3 S+ 0 0 34 -5,-0.1 23,-0.7 -3,-0.0 -1,-0.3 -0.186 88.4 152.8-118.7 38.4 46.9 40.4 4.2 41 40 A S < + 0 0 5 -3,-4.3 -6,-0.8 21,-0.1 -5,-0.7 -0.439 40.9 58.9 -67.0 144.7 46.5 37.3 6.4 42 41 A G E S-F 34 0B 22 -8,-0.3 20,-2.6 -7,-0.2 21,-0.4 -0.687 76.3 -79.2 128.5 178.2 42.9 36.9 7.5 43 42 A A E -FG 33 61B 39 -10,-1.1 -10,-2.5 18,-0.3 2,-0.6 -0.683 37.1 -96.6-119.8 173.0 39.4 36.4 6.1 44 43 A V E -F 32 0B 4 16,-1.7 15,-2.1 13,-0.3 -12,-0.2 -0.770 19.0-166.5 -92.3 116.2 36.5 38.4 4.5 45 44 A A E S- 0 0 28 -14,-2.1 2,-0.3 -2,-0.6 -1,-0.2 0.967 71.4 -48.4 -62.0 -49.5 33.8 39.5 6.9 46 45 A T E -F 31 0B 22 -15,-1.1 -15,-2.7 11,-0.1 2,-0.3 -0.968 50.6-140.5-176.4 164.2 31.7 40.4 3.9 47 46 A A E -F 30 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.923 27.4-106.5-134.5 159.1 31.6 42.2 0.6 48 47 A N >> - 0 0 0 -19,-1.9 4,-2.7 -2,-0.3 3,-0.6 -0.389 45.0 -96.8 -79.7 167.2 29.1 44.3 -1.2 49 48 A Y H 3> S+ 0 0 55 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.804 119.3 64.8 -55.9 -35.5 27.3 42.8 -4.3 50 49 A E H 34 S+ 0 0 61 -23,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.956 115.6 31.0 -52.0 -51.7 29.7 44.4 -6.8 51 50 A A H X4>S+ 0 0 0 -3,-0.6 3,-2.3 1,-0.2 5,-1.2 0.877 108.6 66.7 -74.8 -40.4 32.5 42.3 -5.4 52 51 A R H ><5S+ 0 0 85 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.737 89.1 75.2 -54.5 -17.8 30.4 39.3 -4.4 53 52 A K T 3<5S+ 0 0 144 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.742 94.3 45.9 -66.8 -28.0 29.9 38.9 -8.1 54 53 A F T < 5S- 0 0 118 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.071 130.7 -86.8-106.1 26.3 33.3 37.5 -8.8 55 54 A G T < 5S+ 0 0 31 -3,-1.2 2,-0.7 1,-0.3 -3,-0.2 0.386 82.7 140.6 90.0 -4.7 33.3 35.1 -5.9 56 55 A V < + 0 0 0 -5,-1.2 2,-0.3 9,-0.1 -1,-0.3 -0.641 31.7 132.0 -76.6 116.0 34.6 37.5 -3.3 57 56 A K > - 0 0 105 -2,-0.7 3,-1.8 -3,-0.1 -13,-0.3 -0.948 57.4 -48.9-156.6 175.1 32.6 36.7 -0.1 58 57 A A T 3 S+ 0 0 60 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.209 115.7 20.8 -51.6 127.4 32.5 36.0 3.6 59 58 A G T 3 S+ 0 0 60 -15,-2.1 -1,-0.2 1,-0.3 -14,-0.1 0.028 88.9 114.2 103.8 -30.0 34.9 33.4 4.6 60 59 A I S < S- 0 0 30 -3,-1.8 -16,-1.7 -16,-0.2 -1,-0.3 -0.431 77.0 -93.2 -77.1 155.0 37.5 33.4 1.8 61 60 A P B >> -G 43 0B 68 0, 0.0 4,-1.8 0, 0.0 3,-0.8 -0.389 26.8-127.7 -65.4 141.8 41.1 34.5 2.6 62 61 A I H 3> S+ 0 0 0 -20,-2.6 4,-3.1 -22,-0.3 3,-0.3 0.936 110.9 58.9 -54.6 -46.5 41.7 38.1 1.9 63 62 A V H 3> S+ 0 0 50 -23,-0.7 4,-1.4 -21,-0.4 -1,-0.3 0.816 104.8 49.9 -51.9 -35.8 44.7 37.1 -0.2 64 63 A E H <> S+ 0 0 93 -3,-0.8 4,-1.4 2,-0.2 -1,-0.3 0.878 110.6 48.3 -73.2 -37.6 42.4 35.1 -2.4 65 64 A A H X S+ 0 0 0 -4,-1.8 4,-3.3 -3,-0.3 3,-0.3 0.918 108.3 56.3 -67.0 -41.9 40.0 38.0 -2.8 66 65 A K H < S+ 0 0 58 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.868 103.7 53.8 -56.4 -39.1 43.0 40.2 -3.6 67 66 A K H < S+ 0 0 157 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.885 115.9 38.5 -64.4 -38.1 44.0 37.9 -6.5 68 67 A I H < S+ 0 0 81 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.904 132.6 23.3 -78.1 -47.3 40.5 38.1 -8.0 69 68 A L >< + 0 0 24 -4,-3.3 3,-2.2 1,-0.1 -1,-0.2 -0.502 67.3 167.1-122.1 64.2 39.8 41.8 -7.4 70 69 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.774 79.5 45.4 -48.4 -31.2 43.3 43.5 -7.0 71 70 A N T 3 S+ 0 0 156 -3,-0.1 -5,-0.1 2,-0.1 2,-0.1 0.176 84.6 114.8-104.5 21.4 41.8 47.0 -7.2 72 71 A A S < S- 0 0 12 -3,-2.2 2,-0.6 -7,-0.1 -43,-0.2 -0.318 76.1 -98.8 -79.9 169.3 38.8 46.7 -4.9 73 72 A V E -e 29 0B 42 -45,-2.4 -43,-2.9 -49,-0.1 2,-0.6 -0.828 36.6-159.7 -94.2 124.4 38.6 48.7 -1.8 74 73 A Y E -e 30 0B 41 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.903 11.5-178.4-107.7 118.9 39.7 46.7 1.3 75 74 A L E -e 31 0B 35 -45,-3.1 -43,-4.3 -2,-0.6 2,-0.2 -0.903 28.5-115.6-118.2 144.1 38.6 47.9 4.7 76 75 A P E -e 32 0B 73 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.481 44.1 -98.3 -73.2 141.9 39.3 46.5 8.2 77 76 A M - 0 0 69 -45,-3.3 2,-0.3 -2,-0.2 3,-0.1 -0.408 36.1-171.3 -61.6 132.0 36.2 45.3 10.0 78 77 A R >> + 0 0 102 1,-0.1 4,-1.6 -2,-0.1 3,-0.8 -0.602 10.0 172.8-123.3 68.2 34.9 48.0 12.5 79 78 A K H 3> S+ 0 0 103 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.751 71.9 61.3 -48.6 -34.2 32.3 46.0 14.4 80 79 A E H 3> S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.932 104.8 46.8 -60.6 -49.1 31.7 48.8 16.9 81 80 A V H <> S+ 0 0 43 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.928 115.5 45.4 -59.4 -46.8 30.6 51.3 14.3 82 81 A Y H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.862 106.7 60.9 -66.5 -35.4 28.2 48.8 12.7 83 82 A Q H X S+ 0 0 79 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.906 106.7 44.6 -59.3 -42.4 26.9 47.7 16.1 84 83 A Q H X S+ 0 0 127 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.921 111.0 51.8 -69.5 -42.7 25.6 51.2 16.8 85 84 A V H X S+ 0 0 10 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.843 110.9 52.5 -61.4 -28.6 24.1 51.6 13.4 86 85 A S H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.945 105.7 51.4 -70.6 -48.9 22.4 48.3 14.1 87 86 A S H X S+ 0 0 54 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.893 108.3 53.0 -55.3 -44.3 21.0 49.3 17.4 88 87 A R H X S+ 0 0 107 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.954 109.8 46.9 -58.2 -48.7 19.5 52.4 15.9 89 88 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.846 110.1 54.3 -63.3 -32.0 17.8 50.3 13.2 90 89 A M H X S+ 0 0 6 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.882 103.4 56.1 -69.1 -35.8 16.5 47.9 15.9 91 90 A N H < S+ 0 0 92 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.848 105.8 52.1 -64.9 -31.0 15.0 50.9 17.7 92 91 A L H >< S+ 0 0 31 -4,-1.4 3,-2.6 1,-0.2 4,-0.2 0.961 104.2 54.1 -68.7 -50.6 13.0 51.8 14.6 93 92 A L H >X S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.3 4,-0.6 0.799 97.3 67.6 -54.0 -28.8 11.6 48.3 14.1 94 93 A R G >< S+ 0 0 98 -4,-1.3 3,-0.6 1,-0.3 -1,-0.3 0.770 87.7 66.9 -62.6 -24.9 10.3 48.5 17.7 95 94 A E G <4 S+ 0 0 153 -3,-2.6 -1,-0.3 -4,-0.4 -2,-0.2 0.540 103.8 45.6 -73.5 -5.6 7.9 51.2 16.6 96 95 A Y G <4 S+ 0 0 25 -3,-2.0 2,-0.2 1,-0.4 -1,-0.2 0.501 127.9 2.8-113.4 -9.5 6.2 48.5 14.5 97 96 A S << - 0 0 1 -3,-0.6 -1,-0.4 -4,-0.6 15,-0.1 -0.840 40.7-154.7-176.6 137.5 6.0 45.8 17.2 98 97 A E S S+ 0 0 147 -2,-0.2 2,-1.6 13,-0.2 -1,-0.1 0.745 90.2 81.2 -83.9 -27.5 6.9 45.2 20.9 99 98 A K + 0 0 93 12,-0.4 12,-2.8 -3,-0.1 2,-0.4 -0.638 69.1 150.0 -80.6 89.1 7.1 41.5 20.0 100 99 A I E -C 110 0A 3 -2,-1.6 2,-0.5 10,-0.2 10,-0.2 -0.988 34.2-166.5-131.8 133.8 10.6 41.6 18.6 101 100 A E E -C 109 0A 9 8,-2.8 8,-3.3 -2,-0.4 2,-1.2 -0.964 12.3-153.4-118.5 112.0 13.4 39.0 18.4 102 101 A I E +C 108 0A 49 -2,-0.5 6,-0.3 6,-0.3 139,-0.2 -0.754 16.7 179.1 -90.1 99.7 16.8 40.4 17.5 103 102 A A - 0 0 20 -2,-1.2 2,-0.2 4,-0.7 5,-0.2 0.964 59.3 -17.7 -63.8 -58.5 18.5 37.4 15.9 104 103 A S S S- 0 0 45 3,-2.1 3,-0.2 0, 0.0 -1,-0.0 -0.618 83.8 -74.9-134.3-165.1 21.8 38.9 15.0 105 104 A I S S+ 0 0 32 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.526 131.8 27.3 -75.0 -6.9 23.5 42.2 14.4 106 105 A D S S+ 0 0 26 1,-0.2 -97,-2.2 -98,-0.0 2,-0.4 0.346 114.2 57.2-139.6 8.1 21.7 42.4 11.1 107 106 A E E +A 8 0A 33 -3,-0.2 -3,-2.1 -99,-0.2 -4,-0.7 -0.998 49.0 169.6-146.5 140.8 18.4 40.5 11.4 108 107 A A E -AC 7 102A 0 -101,-1.6 -101,-2.6 -2,-0.4 2,-0.3 -0.980 23.3-135.4-145.5 152.3 15.4 40.6 13.6 109 108 A Y E -AC 6 101A 16 -8,-3.3 -8,-2.8 -2,-0.3 2,-0.4 -0.856 16.2-163.0-109.6 147.0 11.9 39.0 13.6 110 109 A L E -AC 5 100A 0 -105,-1.7 -105,-2.1 -2,-0.3 2,-1.0 -0.997 15.7-141.5-130.1 133.9 8.7 41.0 14.5 111 110 A D E +A 4 0A 17 -12,-2.8 -12,-0.4 -2,-0.4 -107,-0.2 -0.836 28.3 166.5 -95.8 101.9 5.4 39.5 15.4 112 111 A I >> + 0 0 0 -109,-1.2 4,-1.6 -2,-1.0 3,-1.4 0.049 36.7 118.4-101.2 23.7 2.9 41.8 13.6 113 112 A S G >4 S+ 0 0 33 -110,-0.4 3,-0.8 1,-0.3 2,-0.4 0.975 81.6 32.9 -53.9 -66.8 0.0 39.3 14.2 114 113 A D G 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 -0.029 118.2 60.3 -83.1 36.1 -2.2 41.6 16.3 115 114 A K G <4 S+ 0 0 79 -3,-1.4 2,-0.3 -2,-0.4 -1,-0.2 0.531 111.3 21.0-130.0 -26.5 -1.0 44.6 14.4 116 115 A V << - 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