==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 16-JAN-09 2W8L . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR R.L.EOFF,H.ZHANG,M.EGLI,F.P.GUENGERICH . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17942.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.4 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 17.5 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.7 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 1 2 1 2 0 0 0 0 1 1 2 0 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 0 A H 0 0 159 0, 0.0 2,-0.2 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0-140.1 51.1 -19.1 -12.9 2 1 A M - 0 0 39 145,-0.0 2,-0.4 109,-0.0 109,-0.0 -0.624 360.0-164.6-104.8 153.9 47.7 -17.4 -12.9 3 2 A I - 0 0 12 -2,-0.2 109,-1.2 113,-0.1 2,-0.4 -0.999 8.2-165.1-132.1 130.0 45.4 -15.3 -10.7 4 3 A V E -AB 111 146A 0 142,-3.4 142,-1.8 -2,-0.4 2,-0.6 -0.928 7.7-152.4-118.2 143.6 41.7 -14.7 -11.2 5 4 A L E -AB 110 145A 0 105,-2.9 105,-1.7 -2,-0.4 2,-0.4 -0.951 11.2-159.8-117.6 111.2 39.7 -12.0 -9.5 6 5 A F E -AB 109 144A 0 138,-2.7 138,-2.4 -2,-0.6 2,-0.5 -0.770 4.3-162.7 -94.3 131.4 36.0 -12.7 -9.1 7 6 A V E +AB 108 143A 0 101,-3.7 101,-2.1 -2,-0.4 2,-0.4 -0.954 10.6 176.0-118.4 129.3 33.5 -9.9 -8.5 8 7 A D E -AB 107 142A 10 134,-2.3 134,-2.8 -2,-0.5 99,-0.2 -0.935 24.6-136.0-134.7 113.8 30.0 -10.3 -7.1 9 8 A F E > - B 0 141A 0 97,-1.9 3,-0.7 -2,-0.4 132,-0.3 -0.392 33.9-110.0 -64.8 137.5 27.6 -7.4 -6.3 10 9 A D T 3 S- 0 0 0 130,-2.1 5,-0.3 1,-0.2 130,-0.1 -0.490 81.8 -26.4 -75.7 138.8 25.8 -7.9 -2.9 11 10 A Y T >> S- 0 0 33 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 0.774 85.7-166.3 22.2 53.0 22.1 -8.7 -2.9 12 11 A F H <> + 0 0 7 -3,-0.7 4,-1.9 1,-0.2 5,-0.2 0.667 69.6 41.2 -35.8 -55.1 22.0 -6.9 -6.2 13 12 A Y H 3> S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.914 118.4 48.8 -69.1 -36.5 18.4 -6.1 -7.2 14 13 A A H <> S+ 0 0 0 -3,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.874 112.5 49.1 -67.7 -35.8 17.6 -5.2 -3.6 15 14 A Q H X S+ 0 0 5 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.813 103.9 54.9 -76.3 -31.5 20.6 -2.9 -3.4 16 15 A V H X S+ 0 0 2 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.842 110.2 53.4 -67.6 -27.5 20.0 -1.0 -6.6 17 16 A E H X S+ 0 0 8 -4,-1.2 4,-1.0 -5,-0.2 -2,-0.2 0.882 105.0 49.7 -71.0 -41.5 16.7 -0.3 -5.0 18 17 A E H < S+ 0 0 3 -4,-1.5 7,-0.4 1,-0.2 -1,-0.2 0.816 111.2 52.9 -67.0 -29.4 18.2 1.0 -1.7 19 18 A V H < S+ 0 0 39 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 107.8 47.7 -71.7 -44.2 20.4 3.3 -3.9 20 19 A L H < S+ 0 0 87 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.636 131.0 21.4 -71.6 -17.3 17.5 4.8 -5.9 21 20 A N S >< S- 0 0 75 -4,-1.0 3,-2.3 -5,-0.1 -1,-0.3 -0.605 73.4-177.0-151.9 76.2 15.4 5.5 -2.8 22 21 A P G > S+ 0 0 75 0, 0.0 3,-1.4 0, 0.0 -3,-0.1 0.688 72.5 83.0 -52.6 -23.5 18.0 5.6 0.2 23 22 A S G 3 S+ 0 0 77 1,-0.3 -5,-0.1 -4,-0.1 4,-0.1 0.831 84.6 64.1 -51.8 -29.0 15.2 6.0 2.6 24 23 A L G X S+ 0 0 12 -3,-2.3 3,-2.2 -7,-0.2 -1,-0.3 0.781 73.8 111.6 -65.2 -35.5 14.9 2.2 2.3 25 24 A K T < S+ 0 0 110 -3,-1.4 -10,-0.0 -7,-0.4 -6,-0.0 -0.044 77.9 26.6 -42.9 141.8 18.3 1.4 3.8 26 25 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.114 105.2 96.1 89.7 -22.5 18.1 -0.3 7.2 27 26 A K S < S- 0 0 90 -3,-2.2 2,-0.6 -4,-0.1 -1,-0.3 -0.473 89.5 -88.6 -96.3 167.3 14.6 -1.8 6.5 28 27 A P - 0 0 35 0, 0.0 45,-3.4 0, 0.0 2,-0.4 -0.681 49.5-168.7 -79.6 116.7 13.6 -5.2 5.2 29 28 A V E -e 73 0B 0 -2,-0.6 19,-1.2 43,-0.2 2,-0.4 -0.903 10.9-177.9-111.0 137.3 13.6 -5.0 1.4 30 29 A V E -eF 74 47B 0 43,-2.4 45,-2.2 -2,-0.4 2,-0.6 -0.934 15.2-153.8-138.2 113.0 12.1 -7.6 -1.0 31 30 A V E -eF 75 46B 0 15,-2.4 14,-2.5 -2,-0.4 15,-1.3 -0.758 28.8-164.5 -86.0 121.0 12.2 -7.5 -4.8 32 31 A C E -eF 76 44B 0 43,-3.9 45,-2.3 -2,-0.6 2,-0.4 -0.520 29.2-144.1-105.8 171.9 9.3 -9.5 -6.1 33 32 A V E - F 0 43B 69 10,-1.7 2,-1.2 43,-0.2 10,-0.8 -0.833 22.9-157.4-133.1 85.9 8.0 -11.1 -9.3 34 33 A F E - F 0 42B 83 -2,-0.4 8,-0.3 8,-0.2 5,-0.0 -0.561 7.3-168.1 -73.1 94.5 4.2 -10.6 -9.2 35 34 A S - 0 0 28 -2,-1.2 7,-0.2 6,-0.5 -1,-0.2 0.544 31.4-134.0 -61.1 -6.8 2.8 -13.4 -11.5 36 35 A G + 0 0 37 5,-0.6 3,-0.2 2,-0.2 -1,-0.1 0.702 69.8 121.1 61.9 26.0 -0.5 -11.6 -11.3 37 36 A R S S- 0 0 63 1,-0.4 2,-0.3 215,-0.0 -1,-0.1 0.820 90.9 -14.8 -83.6 -34.7 -2.8 -14.6 -10.7 38 37 A F S > S- 0 0 125 0, 0.0 3,-2.0 0, 0.0 -1,-0.4 -0.918 99.4 -63.1-167.0 141.4 -4.0 -13.2 -7.4 39 38 A E T 3 S+ 0 0 179 -2,-0.3 -5,-0.0 1,-0.3 0, 0.0 0.036 125.3 9.9 -33.9 114.7 -2.9 -10.4 -5.1 40 39 A D T 3 S+ 0 0 48 1,-0.3 23,-0.3 3,-0.0 22,-0.3 0.615 87.7 143.4 85.5 16.4 0.6 -11.5 -3.9 41 40 A S < + 0 0 9 -3,-2.0 -5,-0.6 21,-0.1 -6,-0.5 -0.621 38.6 65.7 -83.2 148.2 1.1 -14.4 -6.2 42 41 A G E S-F 34 0B 22 -8,-0.3 20,-2.3 -2,-0.2 21,-0.4 -0.597 76.2 -87.2 127.8 169.5 4.7 -14.8 -7.3 43 42 A A E -FG 33 61B 38 -10,-0.8 -10,-1.7 18,-0.3 2,-0.4 -0.605 37.4-101.3-110.5 174.3 8.1 -15.6 -5.8 44 43 A V E -F 32 0B 4 16,-1.7 15,-3.0 13,-0.3 -12,-0.2 -0.823 21.3-166.7 -97.2 132.5 10.8 -13.5 -4.3 45 44 A A E - 0 0 31 -14,-2.5 2,-0.3 -2,-0.4 13,-0.2 0.812 67.5 -40.0 -85.3 -36.6 13.8 -12.7 -6.6 46 45 A T E -F 31 0B 20 -15,-1.3 -15,-2.4 11,-0.1 -1,-0.4 -0.959 50.8-154.0-178.5 167.8 15.9 -11.4 -3.7 47 46 A A E -F 30 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.988 29.8-100.9-153.7 150.8 16.0 -9.4 -0.5 48 47 A N >> - 0 0 0 -19,-1.2 3,-1.1 -2,-0.3 4,-1.0 -0.250 39.4-106.6 -70.3 164.7 18.6 -7.4 1.5 49 48 A Y H 3> S+ 0 0 59 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.857 116.6 72.2 -59.6 -36.6 20.2 -9.0 4.5 50 49 A E H 34 S+ 0 0 48 1,-0.3 -1,-0.3 -23,-0.2 -2,-0.1 0.272 117.8 23.6 -63.9 17.6 18.2 -6.7 6.8 51 50 A A H <4>S+ 0 0 0 -3,-1.1 5,-0.7 -23,-0.2 3,-0.5 0.357 109.0 70.2-156.2 -14.8 15.4 -9.1 5.7 52 51 A R H ><5S+ 0 0 69 -4,-1.0 3,-1.7 -3,-0.3 -3,-0.2 0.636 81.6 80.3 -85.6 -16.0 17.1 -12.3 4.6 53 52 A K T 3<5S+ 0 0 154 -4,-1.5 -1,-0.2 1,-0.3 -3,-0.1 0.722 89.6 54.5 -61.5 -24.5 18.0 -13.1 8.2 54 53 A F T 3 5S- 0 0 118 -3,-0.5 -1,-0.3 -5,-0.1 -2,-0.1 0.040 127.5 -94.7-100.9 25.6 14.4 -14.3 8.7 55 54 A G T < 5S+ 0 0 38 -3,-1.7 2,-1.4 1,-0.2 5,-0.2 0.289 79.9 138.7 83.6 -12.3 14.5 -16.8 5.9 56 55 A V < + 0 0 0 -5,-0.7 2,-0.3 9,-0.1 -1,-0.2 -0.532 31.7 144.4 -70.9 96.5 13.0 -14.6 3.2 57 56 A K > - 0 0 121 -2,-1.4 3,-1.5 1,-0.1 -13,-0.3 -0.821 57.1 -60.4-130.5 169.8 15.2 -15.5 0.3 58 57 A A T 3 S+ 0 0 54 -2,-0.3 -13,-0.2 1,-0.2 2,-0.1 -0.168 117.7 30.5 -48.5 136.4 15.0 -15.9 -3.5 59 58 A G T 3 S+ 0 0 55 -15,-3.0 -1,-0.2 1,-0.3 -14,-0.1 -0.291 85.3 110.3 109.8 -50.8 12.5 -18.6 -4.3 60 59 A I S < S- 0 0 43 -3,-1.5 -16,-1.7 -5,-0.2 -1,-0.3 -0.279 75.9 -99.3 -63.2 147.2 9.9 -18.5 -1.5 61 60 A P B > -G 43 0B 69 0, 0.0 4,-1.3 0, 0.0 -18,-0.3 -0.265 23.5-121.6 -64.3 154.5 6.4 -17.2 -2.4 62 61 A I H > S+ 0 0 0 -20,-2.3 4,-1.8 -22,-0.3 -21,-0.1 0.732 113.0 58.8 -70.8 -22.8 5.5 -13.6 -1.6 63 62 A V H > S+ 0 0 56 -21,-0.4 4,-1.1 -23,-0.3 -1,-0.2 0.901 106.1 48.1 -72.6 -37.4 2.6 -14.8 0.5 64 63 A E H > S+ 0 0 93 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.807 109.2 54.2 -70.6 -29.9 5.1 -16.8 2.7 65 64 A A H X S+ 0 0 0 -4,-1.3 4,-3.7 1,-0.2 -1,-0.2 0.902 106.1 51.4 -70.7 -39.5 7.3 -13.7 2.9 66 65 A K H < S+ 0 0 64 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.769 105.6 55.3 -69.6 -24.4 4.4 -11.5 4.2 67 66 A K H < S+ 0 0 154 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.842 118.2 35.5 -74.0 -34.0 3.6 -14.1 6.9 68 67 A I H < S+ 0 0 80 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.914 136.3 20.8 -83.2 -50.8 7.2 -13.8 8.2 69 68 A L >< + 0 0 24 -4,-3.7 3,-1.4 1,-0.2 -1,-0.2 -0.661 67.4 168.8-121.7 75.1 7.8 -10.1 7.5 70 69 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.866 80.1 41.3 -53.7 -38.0 4.4 -8.5 7.2 71 70 A N T 3 S+ 0 0 152 -3,-0.1 -5,-0.1 2,-0.1 2,-0.0 0.196 83.8 116.0-101.4 18.5 5.8 -5.0 7.3 72 71 A A S < S- 0 0 11 -3,-1.4 2,-0.5 -7,-0.1 -43,-0.2 -0.325 74.7 -98.6 -76.0 167.4 8.9 -5.3 5.0 73 72 A V E -e 29 0B 41 -45,-3.4 -43,-2.4 -49,-0.1 2,-0.5 -0.811 35.4-160.2 -94.8 129.3 8.9 -3.2 1.8 74 73 A Y E +e 30 0B 38 -2,-0.5 -43,-0.2 -45,-0.2 -45,-0.1 -0.930 12.7 176.1-113.0 117.6 7.9 -5.1 -1.3 75 74 A L E -e 31 0B 34 -45,-2.2 -43,-3.9 -2,-0.5 2,-0.2 -0.835 30.4-114.9-116.7 153.3 8.9 -3.8 -4.7 76 75 A P E -e 32 0B 72 0, 0.0 2,-0.3 0, 0.0 -43,-0.2 -0.591 43.0 -93.3 -86.3 155.0 8.3 -5.3 -8.1 77 76 A M - 0 0 69 -45,-2.3 2,-0.7 -2,-0.2 -43,-0.0 -0.476 33.5-166.1 -67.9 124.5 11.4 -6.4 -10.1 78 77 A R >> + 0 0 104 -2,-0.3 4,-1.7 1,-0.2 3,-0.7 -0.719 11.7 176.2-111.6 80.0 12.6 -3.7 -12.5 79 78 A K H 3> S+ 0 0 97 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.879 71.7 55.5 -50.3 -54.9 14.9 -5.6 -14.8 80 79 A E H 3> S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 109.1 49.4 -53.1 -35.3 15.9 -2.9 -17.3 81 80 A V H <> S+ 0 0 44 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.981 112.5 44.5 -67.7 -57.1 17.1 -0.6 -14.5 82 81 A Y H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.846 113.7 55.7 -54.2 -35.8 19.2 -3.3 -12.8 83 82 A Q H X S+ 0 0 77 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.932 107.1 44.7 -65.6 -49.3 20.4 -4.2 -16.2 84 83 A Q H X S+ 0 0 119 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.771 113.2 53.5 -68.8 -21.3 21.6 -0.7 -17.2 85 84 A V H X S+ 0 0 11 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.880 106.6 50.8 -78.6 -37.6 23.3 -0.3 -13.8 86 85 A S H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.929 106.7 56.4 -62.2 -45.2 25.2 -3.6 -14.1 87 86 A S H X S+ 0 0 51 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.873 105.2 50.7 -53.1 -46.1 26.5 -2.4 -17.5 88 87 A R H X S+ 0 0 116 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.955 111.2 47.0 -59.0 -52.2 28.0 0.7 -16.1 89 88 A I H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.803 106.2 59.8 -60.9 -31.5 29.8 -1.1 -13.4 90 89 A M H >X S+ 0 0 7 -4,-2.0 4,-1.4 2,-0.2 3,-0.5 0.932 104.3 49.9 -65.2 -43.3 31.1 -3.7 -15.9 91 90 A N H >X S+ 0 0 88 -4,-1.8 3,-2.4 1,-0.2 4,-0.9 0.992 104.1 58.4 -53.9 -65.2 32.8 -0.9 -17.8 92 91 A L H 3< S+ 0 0 24 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.733 105.0 52.8 -32.5 -37.2 34.4 0.4 -14.6 93 92 A L H << S+ 0 0 0 -4,-1.2 3,-0.4 -3,-0.5 4,-0.4 0.852 93.5 67.9 -74.4 -36.6 36.0 -3.0 -14.3 94 93 A R H X< S+ 0 0 81 -3,-2.4 2,-1.8 -4,-1.4 3,-1.7 0.826 82.9 77.6 -52.9 -28.6 37.5 -3.1 -17.8 95 94 A E T 3< S+ 0 0 134 -4,-0.9 -1,-0.3 -3,-0.4 3,-0.1 -0.072 98.2 45.0 -74.7 40.5 39.8 -0.3 -16.5 96 95 A Y T 3 S- 0 0 26 -2,-1.8 -1,-0.3 -3,-0.4 2,-0.2 0.303 131.2 -12.6-153.7 -17.2 41.7 -3.1 -14.7 97 96 A S < - 0 0 0 -3,-1.7 -1,-0.3 -4,-0.4 15,-0.1 -0.760 42.9-145.9 174.3 141.5 42.0 -5.7 -17.4 98 97 A E S S+ 0 0 152 -2,-0.2 2,-0.9 1,-0.2 -4,-0.1 0.311 85.8 91.0-106.8 17.9 40.4 -6.3 -20.7 99 98 A K + 0 0 103 12,-0.3 12,-1.7 -5,-0.1 2,-0.4 -0.686 63.7 147.5-104.4 70.3 40.6 -10.0 -20.1 100 99 A I E -C 110 0A 7 -2,-0.9 2,-0.5 10,-0.2 10,-0.2 -0.928 35.1-165.9-117.4 134.1 37.1 -10.0 -18.6 101 100 A E E -C 109 0A 9 8,-2.2 8,-2.4 -2,-0.4 2,-0.8 -0.970 13.6-147.9-116.2 129.8 34.4 -12.6 -18.6 102 101 A I E +C 108 0A 52 -2,-0.5 6,-0.2 6,-0.2 139,-0.2 -0.877 17.8 178.9-102.5 109.7 30.9 -11.6 -17.6 103 102 A A E - 0 0 13 4,-1.0 -1,-0.2 -2,-0.8 5,-0.1 0.989 60.3 -23.2 -68.2 -78.9 29.2 -14.5 -16.0 104 103 A S E > S-C 107 0A 52 3,-0.6 3,-0.6 0, 0.0 -1,-0.0 -0.277 83.6 -72.7-117.7-156.8 25.8 -13.2 -15.0 105 104 A I T 3 S+ 0 0 32 1,-0.2 3,-0.0 -2,-0.1 -2,-0.0 0.794 127.9 33.5 -76.3 -29.3 24.2 -9.8 -14.3 106 105 A D T 3 S+ 0 0 34 1,-0.1 -97,-1.9 -97,-0.1 2,-0.3 0.036 111.8 59.9-118.3 29.1 25.9 -9.3 -11.0 107 106 A E E < +AC 8 104A 19 -3,-0.6 -4,-1.0 -99,-0.2 -3,-0.6 -0.970 47.7 178.5-159.9 145.1 29.3 -11.0 -11.4 108 107 A A E -AC 7 102A 0 -101,-2.1 -101,-3.7 -2,-0.3 2,-0.4 -0.984 19.0-140.2-145.4 153.5 32.5 -11.0 -13.3 109 108 A Y E -AC 6 101A 18 -8,-2.4 -8,-2.2 -2,-0.3 2,-0.4 -0.903 18.6-167.9-110.6 137.8 35.8 -12.7 -13.6 110 109 A L E -AC 5 100A 0 -105,-1.7 -105,-2.9 -2,-0.4 2,-0.8 -0.976 17.2-142.4-127.2 141.7 39.0 -10.7 -14.3 111 110 A D E +A 4 0A 8 -12,-1.7 -12,-0.3 -2,-0.4 3,-0.3 -0.911 25.3 171.4-102.5 106.2 42.4 -12.1 -15.3 112 111 A I >> + 0 0 0 -109,-1.2 4,-0.7 -2,-0.8 3,-0.7 -0.213 39.3 113.6-111.1 44.4 44.9 -9.9 -13.5 113 112 A S T 34 S+ 0 0 34 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.854 80.0 48.4 -79.5 -35.6 48.1 -11.9 -14.2 114 113 A D T 34 S+ 0 0 126 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.136 117.2 42.1 -94.7 34.8 49.5 -9.1 -16.4 115 114 A K T <4 S+ 0 0 65 -3,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.309 113.8 49.1-150.8 -15.3 48.8 -6.4 -13.9 116 115 A V < - 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