==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-07 2RDI . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR J.H.Y.WONG,H.LING . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 17.9 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 35.1 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 0 1 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 0 2 1 1 1 1 0 1 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 92 0, 0.0 2,-0.5 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 129.9 -34.8 -16.4 24.2 2 2 A I - 0 0 21 108,-0.1 104,-2.9 2,-0.0 105,-0.4 -0.976 360.0-169.9-124.0 116.7 -35.8 -13.7 21.6 3 3 A V E -AB 105 140A 0 137,-2.9 137,-2.1 -2,-0.5 2,-0.5 -0.887 7.9-162.1-110.3 135.9 -33.4 -10.7 21.3 4 4 A L E -AB 104 139A 0 100,-3.4 100,-2.3 -2,-0.4 2,-0.4 -0.974 9.1-162.5-121.7 115.0 -34.2 -7.6 19.4 5 5 A F E -AB 103 138A 0 133,-3.3 133,-2.0 -2,-0.5 2,-0.5 -0.806 1.9-157.1-101.9 139.3 -31.2 -5.4 18.4 6 6 A V E -AB 102 137A 0 96,-3.0 96,-2.0 -2,-0.4 2,-0.5 -0.950 8.1-174.7-121.6 124.7 -31.6 -1.8 17.4 7 7 A D E -AB 101 136A 9 129,-3.3 129,-3.3 -2,-0.5 2,-0.5 -0.968 21.4-137.6-120.9 123.2 -29.1 -0.0 15.4 8 8 A F E > - B 0 135A 1 92,-2.7 3,-0.9 -2,-0.5 2,-0.2 -0.693 29.1-121.8 -83.9 123.9 -29.5 3.7 14.7 9 9 A D T 3 S- 0 0 6 125,-1.2 5,-0.3 -2,-0.5 125,-0.2 -0.460 77.9 -27.4 -74.0 128.1 -28.6 4.3 11.0 10 10 A Y T >> S- 0 0 91 -2,-0.2 4,-2.2 1,-0.1 3,-0.8 0.819 85.0-171.6 39.1 49.2 -25.8 6.8 10.4 11 11 A F H <> S+ 0 0 2 -3,-0.9 4,-2.4 1,-0.3 5,-0.2 0.739 70.2 46.6 -51.2 -48.0 -26.9 8.3 13.7 12 12 A Y H 3> S+ 0 0 30 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.881 114.6 49.1 -65.8 -38.0 -24.9 11.6 13.8 13 13 A A H <> S+ 0 0 1 -3,-0.8 4,-1.9 2,-0.2 -2,-0.2 0.921 110.9 49.5 -65.2 -46.3 -25.8 12.4 10.2 14 14 A Q H X S+ 0 0 25 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.911 111.4 50.2 -57.7 -45.2 -29.5 11.8 10.8 15 15 A V H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.938 108.5 51.1 -60.4 -46.7 -29.4 14.0 13.9 16 16 A E H X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.868 112.7 47.5 -57.0 -35.3 -27.6 16.8 12.0 17 17 A E H < S+ 0 0 38 -4,-1.9 7,-0.3 2,-0.2 -1,-0.2 0.830 111.6 48.8 -74.6 -37.6 -30.4 16.6 9.3 18 18 A V H < S+ 0 0 52 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.8 43.6 -65.6 -41.6 -33.2 16.6 11.9 19 19 A L H < S+ 0 0 83 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.772 125.1 33.1 -75.1 -29.0 -31.7 19.5 13.6 20 20 A N >< - 0 0 61 -4,-1.7 3,-2.3 -5,-0.2 4,-0.3 -0.734 69.6-177.4-128.9 80.6 -30.9 21.5 10.4 21 21 A P G > S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.716 77.5 67.2 -54.3 -27.9 -33.7 20.6 7.9 22 22 A S G 3 S+ 0 0 92 1,-0.3 -5,-0.1 3,-0.1 -2,-0.0 0.616 91.2 64.6 -71.1 -12.9 -32.1 22.7 5.1 23 23 A L G X S+ 0 0 22 -3,-2.3 3,-2.0 -6,-0.2 -1,-0.3 0.643 76.1 109.5 -78.9 -20.8 -29.2 20.2 5.0 24 24 A K T < S+ 0 0 133 -3,-1.3 -6,-0.0 -4,-0.3 0, 0.0 -0.377 81.5 23.8 -59.8 135.2 -31.5 17.4 3.9 25 25 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.280 108.1 95.3 90.3 -9.2 -30.8 16.4 0.2 26 26 A K S < S- 0 0 105 -3,-2.0 18,-0.3 41,-0.0 2,-0.3 -0.809 88.1 -95.2-110.1 152.0 -27.2 17.8 0.5 27 27 A P - 0 0 27 0, 0.0 40,-3.0 0, 0.0 2,-0.4 -0.535 45.3-173.2 -69.1 128.4 -24.0 15.8 1.2 28 28 A V E -e 67 0B 0 -2,-0.3 14,-2.3 38,-0.2 2,-0.5 -0.984 8.8-171.5-125.3 130.3 -23.3 16.1 5.0 29 29 A V E -eF 68 41B 0 38,-3.2 40,-3.3 -2,-0.4 2,-0.5 -0.978 10.3-154.4-127.7 115.9 -20.1 14.8 6.6 30 30 A V E -eF 69 40B 0 10,-3.0 9,-2.6 -2,-0.5 10,-1.6 -0.825 20.0-153.8 -88.7 125.4 -19.7 14.8 10.4 31 31 A C E -eF 70 38B 2 38,-3.2 40,-2.0 -2,-0.5 2,-0.5 -0.821 10.9-145.9-108.2 137.9 -16.0 14.9 11.4 32 32 A V E F 0 37B 59 5,-3.1 5,-2.2 -2,-0.4 4,-0.6 -0.882 360.0 360.0 -94.7 129.4 -14.2 13.7 14.5 33 33 A F 0 0 163 -2,-0.5 -1,-0.1 3,-0.2 0, 0.0 0.465 360.0 360.0-116.7 360.0 -11.3 15.8 15.6 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 40 A S 0 0 111 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 157.7 -7.7 16.6 10.8 36 41 A G - 0 0 24 -4,-0.6 20,-2.1 18,-0.1 21,-0.4 0.264 360.0 -93.0 114.3 131.6 -9.5 14.6 11.7 37 42 A A E -FG 32 55B 32 -5,-2.2 -5,-3.1 18,-0.3 2,-0.6 -0.890 39.9 -88.6-135.8 161.3 -11.6 11.7 10.3 38 43 A V E +F 31 0B 4 16,-2.5 15,-3.3 -2,-0.3 -7,-0.3 -0.635 33.6 178.8 -72.8 116.5 -15.1 11.0 9.0 39 44 A A E S- 0 0 25 -9,-2.6 2,-0.3 -2,-0.6 -8,-0.2 0.924 72.3 -11.8 -76.3 -52.2 -17.4 10.0 12.0 40 45 A T E -F 30 0B 12 -10,-1.6 -10,-3.0 12,-0.1 2,-0.4 -0.996 56.2-152.5-153.2 145.5 -20.4 9.7 9.7 41 46 A A E -F 29 0B 2 -2,-0.3 -12,-0.2 -12,-0.2 11,-0.1 -0.977 22.6-132.4-119.7 134.0 -21.6 10.5 6.2 42 47 A N > - 0 0 2 -14,-2.3 4,-2.4 -2,-0.4 5,-0.2 -0.017 40.6 -81.1 -77.1-177.3 -25.2 11.1 5.3 43 48 A Y H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.922 128.8 41.6 -54.0 -51.9 -27.1 9.5 2.3 44 49 A E H > S+ 0 0 32 -18,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.876 113.6 52.0 -66.0 -40.4 -25.8 12.0 -0.4 45 50 A A H 4>S+ 0 0 0 -19,-0.3 5,-2.5 -17,-0.2 -1,-0.2 0.880 112.1 46.3 -63.2 -41.4 -22.2 12.0 0.9 46 51 A R H ><5S+ 0 0 67 -4,-2.4 3,-1.6 3,-0.2 -2,-0.2 0.904 108.5 55.9 -65.2 -46.4 -22.1 8.2 0.9 47 52 A K H 3<5S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.875 108.5 48.7 -50.9 -40.9 -23.6 8.1 -2.6 48 53 A F T 3<5S- 0 0 124 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.331 131.5 -89.1 -93.4 7.8 -20.8 10.4 -3.9 49 54 A G T < 5S+ 0 0 21 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.537 78.4 134.2 109.1 12.4 -18.1 8.2 -2.3 50 55 A V < - 0 0 1 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.796 29.5-175.0 -92.8 130.6 -17.4 9.4 1.3 51 56 A K > - 0 0 137 -2,-0.4 3,-1.0 -11,-0.1 -13,-0.2 -0.886 30.6 -96.8-121.8 152.0 -17.1 6.6 3.9 52 57 A A T 3 S+ 0 0 65 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.313 103.9 33.3 -61.7 149.2 -16.7 6.7 7.7 53 58 A G T 3 S+ 0 0 59 -15,-3.3 -1,-0.2 1,-0.3 -14,-0.1 0.137 87.1 120.4 92.6 -20.7 -13.2 6.3 9.1 54 59 A I S < S- 0 0 28 -3,-1.0 -16,-2.5 1,-0.1 -1,-0.3 -0.422 73.8 -92.8 -77.6 152.2 -11.4 8.1 6.2 55 60 A P B >> -G 37 0B 66 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.348 28.5-128.1 -58.8 142.6 -9.2 11.2 6.7 56 61 A I H 3> S+ 0 0 4 -20,-2.1 4,-2.7 1,-0.3 5,-0.2 0.860 112.1 60.1 -60.7 -37.2 -11.1 14.5 6.2 57 62 A V H 3> S+ 0 0 90 -21,-0.4 4,-0.8 1,-0.2 -1,-0.3 0.872 108.1 44.5 -54.5 -40.5 -8.4 15.5 3.8 58 63 A E H <> S+ 0 0 94 -3,-0.5 4,-2.1 2,-0.2 3,-0.3 0.868 110.2 54.7 -72.5 -38.4 -9.3 12.4 1.7 59 64 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.901 106.8 51.2 -60.0 -43.4 -13.0 13.1 2.1 60 65 A K H < S+ 0 0 106 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.722 107.8 52.6 -69.4 -23.2 -12.4 16.6 0.6 61 66 A K H < S+ 0 0 175 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.881 115.3 41.0 -74.8 -42.8 -10.5 15.1 -2.4 62 67 A I H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.946 137.9 11.9 -64.2 -51.4 -13.4 12.7 -3.1 63 68 A L >< + 0 0 17 -4,-3.0 3,-1.6 -5,-0.2 -1,-0.2 -0.688 69.0 178.3-137.2 75.8 -16.2 15.3 -2.5 64 69 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.760 78.2 45.7 -52.4 -33.8 -14.8 18.8 -2.2 65 70 A N T 3 S+ 0 0 132 2,-0.1 -5,-0.1 0, 0.0 3,-0.0 0.213 77.8 124.6-107.1 15.9 -18.1 20.6 -1.7 66 71 A A S < S- 0 0 12 -3,-1.6 2,-0.9 -7,-0.1 -38,-0.2 -0.201 74.7 -98.9 -57.4 161.8 -19.9 18.5 0.9 67 72 A V E -e 28 0B 43 -40,-3.0 -38,-3.2 -44,-0.1 2,-0.7 -0.833 41.5-157.8 -83.9 107.7 -21.1 20.2 4.1 68 73 A Y E -e 29 0B 47 -2,-0.9 -38,-0.2 -40,-0.2 -40,-0.0 -0.818 14.1-177.1 -92.8 112.4 -18.3 19.3 6.6 69 74 A L E -e 30 0B 39 -40,-3.3 -38,-3.2 -2,-0.7 2,-0.2 -0.857 24.5-122.5-111.6 141.9 -19.6 19.5 10.2 70 75 A P E -e 31 0B 77 0, 0.0 -38,-0.2 0, 0.0 2,-0.1 -0.571 43.0 -92.9 -76.0 149.7 -17.7 19.0 13.5 71 76 A M - 0 0 55 -40,-2.0 2,-0.3 -2,-0.2 3,-0.1 -0.342 31.1-167.9 -61.2 134.3 -19.0 16.4 15.9 72 77 A R >> + 0 0 87 1,-0.1 4,-2.0 -2,-0.1 3,-0.9 -0.636 16.1 168.8-119.8 72.4 -21.5 17.6 18.5 73 78 A K H 3> S+ 0 0 55 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.823 71.0 59.4 -62.5 -33.8 -21.5 14.4 20.7 74 79 A E H 3> S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.875 109.2 45.3 -56.6 -43.0 -23.4 16.1 23.6 75 80 A V H <> S+ 0 0 26 -3,-0.9 4,-1.8 2,-0.2 3,-0.4 0.947 112.4 49.6 -70.1 -47.1 -26.3 16.8 21.3 76 81 A Y H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.860 108.8 55.1 -58.3 -37.8 -26.2 13.3 19.8 77 82 A Q H X S+ 0 0 83 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.825 103.2 54.6 -65.4 -36.8 -26.2 11.9 23.3 78 83 A Q H X S+ 0 0 113 -4,-1.4 4,-1.7 -3,-0.4 -2,-0.2 0.949 112.2 43.4 -60.0 -50.9 -29.3 13.8 24.3 79 84 A V H X S+ 0 0 8 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.922 113.0 53.2 -59.6 -47.4 -31.2 12.3 21.3 80 85 A S H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.920 106.2 51.8 -55.8 -50.5 -29.8 8.9 22.0 81 86 A S H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.874 108.2 51.5 -58.3 -39.5 -30.9 8.8 25.6 82 87 A R H X S+ 0 0 116 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.896 110.2 49.8 -63.0 -40.3 -34.5 9.8 24.6 83 88 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.903 109.2 50.4 -67.4 -37.0 -34.5 6.9 22.1 84 89 A M H X S+ 0 0 2 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.881 109.0 53.4 -65.5 -38.9 -33.2 4.4 24.8 85 90 A N H >X S+ 0 0 102 -4,-2.1 3,-1.2 2,-0.2 4,-1.1 0.965 106.6 51.6 -56.2 -53.5 -36.0 5.7 27.0 86 91 A L H 3< S+ 0 0 39 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.870 107.8 54.7 -44.6 -45.0 -38.6 4.9 24.2 87 92 A L H >X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 3,-0.9 0.725 96.9 62.1 -70.7 -20.5 -37.1 1.4 24.0 88 93 A R H << S+ 0 0 99 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.811 93.8 63.8 -75.4 -35.8 -37.6 0.6 27.8 89 94 A E T 3< S+ 0 0 179 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.591 104.3 48.3 -60.8 -11.9 -41.3 0.9 27.4 90 95 A Y T <4 S- 0 0 27 -3,-0.9 2,-0.3 1,-0.4 -2,-0.2 0.716 134.4 -7.1 -96.0 -29.4 -41.0 -2.1 25.0 91 96 A S < - 0 0 1 -4,-0.9 -1,-0.4 -3,-0.1 15,-0.1 -0.907 49.7-146.6-159.6 144.5 -38.9 -4.1 27.4 92 97 A E S S+ 0 0 135 -2,-0.3 2,-1.2 -3,-0.1 -4,-0.1 0.512 88.2 83.2 -84.1 -9.6 -37.2 -3.5 30.8 93 98 A K + 0 0 69 12,-0.4 12,-2.0 -5,-0.1 2,-0.4 -0.804 65.4 152.2 -99.1 87.2 -34.4 -5.8 29.8 94 99 A I E -C 104 0A 11 -2,-1.2 140,-0.8 10,-0.2 2,-0.5 -0.933 33.6-161.7-119.5 141.3 -32.3 -3.4 27.8 95 100 A E E -C 103 0A 26 8,-2.6 8,-2.6 -2,-0.4 2,-1.0 -0.949 10.2-153.3-125.4 110.6 -28.6 -3.3 27.1 96 101 A I E +C 102 0A 55 -2,-0.5 6,-0.2 6,-0.2 139,-0.2 -0.766 18.2 177.4 -81.4 103.4 -27.3 0.1 25.9 97 102 A A E - 0 0 48 4,-1.7 2,-0.3 -2,-1.0 5,-0.2 0.767 60.5 -32.0 -81.5 -34.4 -24.3 -1.1 23.9 98 103 A S E > S-C 101 0A 40 3,-1.7 3,-1.4 -3,-0.1 -1,-0.3 -0.949 81.5 -65.5-166.3-177.0 -23.3 2.3 22.7 99 104 A I T 3 S+ 0 0 20 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.757 134.0 24.6 -51.3 -30.3 -24.6 5.7 21.6 100 105 A D T 3 S+ 0 0 42 1,-0.1 -92,-2.7 -92,-0.0 2,-0.4 0.145 112.8 73.0-124.6 23.8 -26.4 4.1 18.6 101 106 A E E < +AC 7 98A 44 -3,-1.4 -4,-1.7 -94,-0.2 -3,-1.7 -0.991 46.2 165.4-145.3 127.2 -26.9 0.5 19.6 102 107 A A E -AC 6 96A 0 -96,-2.0 -96,-3.0 -2,-0.4 2,-0.4 -0.996 19.2-150.8-143.7 140.8 -29.3 -1.3 22.0 103 108 A Y E -AC 5 95A 28 -8,-2.6 -8,-2.6 -2,-0.3 2,-0.4 -0.857 11.0-164.6-104.6 144.7 -30.4 -4.9 22.7 104 109 A L E -AC 4 94A 0 -100,-2.3 -100,-3.4 -2,-0.4 2,-0.7 -0.998 16.4-143.7-127.6 132.5 -33.8 -5.9 24.1 105 110 A D E +A 3 0A 19 -12,-2.0 -12,-0.4 -2,-0.4 -102,-0.2 -0.886 27.0 169.5 -86.6 116.6 -34.8 -9.2 25.5 106 111 A I >> + 0 0 0 -104,-2.9 4,-1.6 -2,-0.7 3,-0.9 0.053 34.1 121.4-119.8 22.1 -38.4 -9.6 24.3 107 112 A S T 34 S+ 0 0 37 -105,-0.4 -1,-0.1 1,-0.3 -104,-0.1 0.788 83.6 39.5 -57.2 -32.1 -38.9 -13.2 25.3 108 113 A D T 34 S+ 0 0 125 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.521 111.7 57.9 -95.9 -12.0 -41.8 -12.3 27.6 109 114 A K T <4 S+ 0 0 116 -3,-0.9 2,-0.3 1,-0.1 -2,-0.2 0.706 111.2 33.4 -89.5 -24.2 -43.3 -9.7 25.2 110 115 A V < - 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