==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-AUG-11 3TEK . COMPND 2 MOLECULE: THERMODBP-SINGLE STRANDED DNA BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPROTEUS TENAX; . AUTHOR M.F.WHITE,S.PAYTUBI,H.LIU,S.GRAHAM,S.A.MCMAHON,J.H.NAISMITH . 278 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 34.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 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 0 4 0 0 0 2 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 0 0 0 2 0 4 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 0 0 0 0 0 0 1 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 10 A R 0 0 233 0, 0.0 22,-0.1 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0-108.9 -3.6 -26.9 -13.3 2 11 A G + 0 0 44 1,-0.1 2,-0.2 0, 0.0 21,-0.2 0.834 360.0 175.3 99.7 49.0 -2.0 -24.0 -15.2 3 12 A E - 0 0 90 2,-0.0 19,-3.1 0, 0.0 2,-0.4 -0.614 18.0-166.6 -98.1 144.0 -5.0 -22.8 -17.1 4 13 A V E +A 21 0A 61 -2,-0.2 2,-0.3 17,-0.2 17,-0.2 -1.000 9.1 173.9-129.6 127.7 -5.3 -19.7 -19.4 5 14 A R E +A 20 0A 132 15,-2.7 15,-3.5 -2,-0.4 2,-0.3 -0.977 8.5 176.5-127.5 148.8 -8.5 -18.2 -20.7 6 15 A S E +A 19 0A 23 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.951 13.1 178.0-144.8 163.2 -9.0 -15.0 -22.7 7 16 A E E -A 18 0A 48 11,-1.7 11,-2.8 -2,-0.3 2,-0.2 -0.976 31.1-106.1-156.5 162.4 -11.4 -12.8 -24.6 8 17 A L E -A 17 0A 45 -2,-0.3 144,-0.5 9,-0.2 2,-0.3 -0.599 25.8-167.8 -86.8 150.7 -11.4 -9.5 -26.4 9 18 A I E -A 16 0A 19 7,-2.3 7,-3.0 -2,-0.2 2,-0.4 -0.991 14.8-135.1-133.7 149.7 -12.8 -6.3 -25.1 10 19 A T E +AB 15 150A 37 140,-2.2 140,-2.2 -2,-0.3 2,-0.4 -0.874 20.9 176.2-112.7 133.5 -13.4 -3.1 -27.1 11 20 A K E > S-A 14 0A 57 3,-2.6 3,-2.5 -2,-0.4 2,-0.2 -0.917 72.6 -55.1-133.9 99.6 -12.5 0.4 -26.1 12 21 A G T 3 S- 0 0 59 136,-0.5 135,-0.0 -2,-0.4 -1,-0.0 -0.492 121.5 -22.6 62.2-122.0 -13.3 2.8 -28.9 13 22 A E T 3 S+ 0 0 184 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.448 120.2 99.2 -94.4 0.1 -11.4 1.4 -31.8 14 23 A K E < -A 11 0A 111 -3,-2.5 -3,-2.6 102,-0.0 2,-0.5 -0.662 59.2-152.0 -94.7 138.2 -8.9 -0.5 -29.6 15 24 A K E -A 10 0A 90 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.937 15.2-171.5-104.0 130.4 -9.2 -4.2 -28.8 16 25 A L E -A 9 0A 18 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.6 -0.811 20.5-123.4-114.1 163.7 -7.7 -5.3 -25.5 17 26 A V E -AC 8 115A 0 98,-2.4 98,-2.8 -2,-0.3 2,-0.6 -0.932 12.9-156.1-113.0 114.2 -7.2 -8.8 -24.2 18 27 A L E -AC 7 114A 6 -11,-2.8 -11,-1.7 -2,-0.6 2,-0.5 -0.811 19.3-164.8 -81.9 121.7 -8.7 -9.9 -20.9 19 28 A I E -AC 6 113A 0 94,-3.7 94,-2.7 -2,-0.6 2,-0.6 -0.952 16.1-162.2-118.3 126.8 -6.7 -12.8 -19.6 20 29 A R E -AC 5 112A 54 -15,-3.5 -15,-2.7 -2,-0.5 2,-0.5 -0.939 22.6-174.3-102.3 119.7 -7.7 -15.2 -16.8 21 30 A W E -AC 4 111A 8 90,-2.5 90,-2.2 -2,-0.6 2,-0.5 -0.961 19.6-171.0-128.1 120.8 -4.6 -16.9 -15.6 22 31 A N E - C 0 110A 25 -19,-3.1 88,-0.2 -2,-0.5 3,-0.1 -0.963 15.3-151.7-107.1 128.0 -4.2 -19.8 -13.1 23 32 A T - 0 0 14 86,-2.4 -1,-0.1 -2,-0.5 87,-0.1 0.717 38.8-128.8 -65.3 -26.3 -0.6 -20.4 -12.2 24 33 A G - 0 0 6 85,-0.3 85,-0.4 -21,-0.1 2,-0.4 -0.230 47.1 -36.7 88.7 171.4 -1.2 -24.0 -11.4 25 34 A K S S+ 0 0 130 83,-0.1 2,-0.2 -2,-0.1 83,-0.2 -0.535 87.4 131.3 -69.4 120.8 -0.3 -26.0 -8.4 26 35 A T B -D 107 0A 6 81,-2.9 81,-2.2 -2,-0.4 2,-0.3 -0.840 48.3-112.6-156.8-174.7 3.1 -24.7 -7.2 27 36 A S > - 0 0 23 -2,-0.2 4,-2.6 79,-0.2 5,-0.2 -0.866 33.3-107.4-130.6 166.3 5.1 -23.4 -4.3 28 37 A A H >>S+ 0 0 24 77,-0.5 4,-2.9 -2,-0.3 5,-1.0 0.903 118.6 52.4 -59.6 -47.6 6.7 -20.0 -3.5 29 38 A G H >5S+ 0 0 22 3,-0.2 6,-1.4 1,-0.2 4,-0.7 0.893 114.8 42.0 -54.3 -45.3 10.2 -21.2 -4.3 30 39 A R H 45S+ 0 0 94 5,-0.2 12,-2.0 4,-0.1 6,-0.2 0.918 124.1 34.9 -69.5 -45.0 9.1 -22.5 -7.7 31 40 A L H <5S+ 0 0 1 -4,-2.6 12,-1.9 10,-0.2 -2,-0.2 0.923 137.2 14.0 -79.9 -48.3 6.9 -19.6 -8.7 32 41 A F H <5S+ 0 0 9 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.541 121.1 51.9-107.2 -12.8 8.7 -16.6 -7.1 33 42 A G S < S-J 40 0B 2 -7,-0.6 4,-0.7 4,-0.6 -5,-0.1 -0.253 99.1 -40.5 -77.4 173.0 11.9 -23.1 -10.8 37 46 A P T >4 S- 0 0 52 0, 0.0 3,-1.0 0, 0.0 2,-0.3 -0.009 127.5 -2.6 -36.4 130.3 13.3 -24.0 -14.3 38 47 A G T 34 S- 0 0 76 1,-0.2 4,-0.1 -3,-0.1 -4,-0.0 -0.644 125.3 -57.9 73.0-143.1 16.9 -22.9 -14.4 39 48 A G T 34 S+ 0 0 53 -2,-0.3 -1,-0.2 2,-0.1 -4,-0.1 -0.216 113.1 113.8-111.8 39.0 17.6 -21.1 -11.1 40 49 A R B << S-J 36 0B 138 -3,-1.0 -4,-0.6 -4,-0.7 2,-0.3 -0.694 78.7 -95.2-120.4 154.0 14.8 -18.8 -12.0 41 50 A P > - 0 0 30 0, 0.0 3,-0.6 0, 0.0 4,-0.5 -0.542 28.0-149.2 -59.2 127.6 11.2 -17.7 -11.1 42 51 A E T >> S+ 0 0 29 -12,-2.0 4,-2.5 -2,-0.3 3,-0.5 0.734 81.5 90.5 -70.3 -22.1 8.8 -19.8 -13.2 43 52 A F H 3> S+ 0 0 1 -12,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.813 84.5 46.7 -40.0 -51.4 6.5 -16.8 -13.0 44 53 A F H <> S+ 0 0 25 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.866 111.7 49.2 -70.1 -38.9 7.8 -15.1 -16.2 45 54 A K H <> S+ 0 0 130 -3,-0.5 4,-1.8 -4,-0.5 -1,-0.2 0.890 114.9 46.1 -63.2 -44.0 7.8 -18.2 -18.3 46 55 A L H X S+ 0 0 48 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 113.9 48.1 -65.1 -45.9 4.3 -18.9 -17.2 47 56 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.910 111.0 50.6 -63.0 -42.6 3.2 -15.3 -17.8 48 57 A F H X S+ 0 0 40 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.868 110.2 48.5 -67.0 -39.5 4.7 -15.2 -21.2 49 58 A G H X S+ 0 0 46 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.891 110.5 53.3 -64.5 -39.5 3.1 -18.4 -22.4 50 59 A A H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.918 113.3 42.2 -62.0 -43.0 -0.2 -17.0 -21.1 51 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 116.8 45.4 -69.3 -48.3 0.2 -13.8 -23.1 52 61 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.927 114.5 49.9 -63.7 -45.5 1.4 -15.4 -26.3 53 62 A G H X S+ 0 0 24 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.900 111.1 48.3 -58.3 -46.3 -1.2 -18.1 -26.1 54 63 A S H X S+ 0 0 2 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.879 109.5 53.1 -64.0 -37.8 -4.0 -15.5 -25.6 55 64 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.918 110.7 46.6 -64.7 -42.3 -2.8 -13.4 -28.5 56 65 A R H X S+ 0 0 117 -4,-2.2 4,-1.6 7,-0.2 -2,-0.2 0.902 112.7 51.4 -60.1 -46.2 -2.9 -16.4 -30.8 57 66 A E H < S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.955 119.4 33.9 -54.7 -54.6 -6.4 -17.3 -29.5 58 67 A Q H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 133.2 23.4 -78.0 -36.2 -7.8 -13.9 -30.1 59 68 A F H >< S- 0 0 67 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.328 96.7-133.5-113.6 3.7 -6.0 -12.6 -33.2 60 69 A G T >< - 0 0 27 -4,-1.6 3,-2.3 1,-0.2 4,-0.4 -0.298 66.3 -20.6 70.9-154.8 -4.9 -15.9 -34.9 61 70 A P T >> S+ 0 0 122 0, 0.0 3,-1.9 0, 0.0 4,-0.6 0.825 132.3 64.4 -62.9 -32.0 -1.4 -16.4 -36.3 62 71 A D H <> S+ 0 0 98 -3,-0.5 4,-1.9 1,-0.3 3,-0.3 0.697 85.1 79.7 -60.5 -17.3 -0.7 -12.7 -36.5 63 72 A G H <> S+ 0 0 0 -3,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.880 86.9 56.0 -51.4 -39.1 -1.0 -13.0 -32.7 64 73 A E H <> S+ 0 0 62 -3,-1.9 4,-2.4 -4,-0.4 -1,-0.2 0.859 104.8 51.2 -65.2 -34.9 2.5 -14.3 -32.8 65 74 A N H X S+ 0 0 94 -4,-0.6 4,-1.9 -3,-0.3 -1,-0.2 0.877 109.9 49.9 -65.2 -39.1 3.7 -11.1 -34.6 66 75 A I H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.958 112.7 47.6 -63.7 -49.8 2.0 -8.9 -32.0 67 76 A F H X S+ 0 0 15 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.898 108.9 52.6 -58.5 -46.4 3.7 -11.0 -29.2 68 77 A N H < S+ 0 0 83 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.865 112.0 47.5 -60.7 -37.0 7.1 -10.8 -30.9 69 78 A R H >< S+ 0 0 125 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.957 119.4 36.0 -65.1 -53.0 6.8 -7.0 -31.1 70 79 A I H >< S+ 0 0 1 -4,-2.5 3,-1.7 1,-0.2 6,-0.4 0.797 97.1 83.5 -76.0 -25.4 5.7 -6.4 -27.5 71 80 A R T 3< S+ 0 0 96 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.750 104.7 26.9 -50.5 -38.8 7.8 -9.1 -25.9 72 81 A D T < S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.237 93.2 120.3-112.1 9.3 10.9 -7.0 -25.6 73 82 A S S <> S- 0 0 32 -3,-1.7 4,-2.1 -4,-0.2 5,-0.2 -0.443 71.9-121.2 -65.7 149.4 9.3 -3.5 -25.5 74 83 A E H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.901 110.4 55.4 -57.5 -43.9 10.0 -1.4 -22.4 75 84 A K H > S+ 0 0 87 44,-0.2 4,-2.2 1,-0.2 47,-0.4 0.902 110.4 42.2 -63.4 -44.3 6.3 -1.2 -21.5 76 85 A F H > S+ 0 0 0 -6,-0.4 4,-2.3 43,-0.3 5,-0.2 0.922 117.0 47.3 -66.8 -43.6 5.6 -5.0 -21.5 77 86 A R H X S+ 0 0 104 -4,-2.1 4,-2.0 -7,-0.3 -2,-0.2 0.931 115.6 45.5 -65.7 -45.1 8.9 -5.8 -19.6 78 87 A E H X S+ 0 0 79 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.920 115.4 44.9 -63.1 -46.8 8.3 -3.1 -17.0 79 88 A T H X S+ 0 0 6 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.832 110.1 55.1 -73.3 -28.7 4.6 -3.9 -16.4 80 89 A S H X S+ 0 0 3 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.910 109.6 48.3 -65.8 -38.0 5.3 -7.7 -16.3 81 90 A R H X S+ 0 0 119 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.856 109.1 52.7 -65.3 -35.3 7.8 -6.8 -13.5 82 91 A E H X S+ 0 0 82 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.868 109.9 49.0 -70.0 -37.5 5.2 -4.7 -11.8 83 92 A L H X S+ 0 0 6 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.895 111.1 49.6 -61.1 -45.2 2.8 -7.6 -11.9 84 93 A F H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 115.0 43.5 -62.1 -48.0 5.5 -10.0 -10.5 85 94 A D H X S+ 0 0 97 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 115.1 48.7 -64.7 -43.8 6.4 -7.6 -7.6 86 95 A G H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 114.7 44.5 -65.1 -43.0 2.7 -6.8 -6.8 87 96 A L H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.894 114.0 49.5 -67.0 -42.7 1.7 -10.5 -6.8 88 97 A K H X S+ 0 0 81 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.903 112.7 48.1 -62.2 -43.4 4.8 -11.5 -4.8 89 98 A K H X S+ 0 0 82 -4,-2.3 4,-2.8 1,-0.2 5,-0.5 0.926 111.2 49.8 -63.3 -48.9 4.0 -8.7 -2.3 90 99 A W H X>S+ 0 0 38 -4,-2.4 5,-2.6 3,-0.2 4,-1.8 0.916 112.9 48.7 -52.6 -44.1 0.4 -9.7 -2.1 91 100 A F H <>S+ 0 0 8 -4,-2.4 5,-2.6 3,-0.2 -2,-0.2 0.944 120.3 33.2 -66.9 -48.6 1.4 -13.4 -1.5 92 101 A F H <5S+ 0 0 96 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.867 127.5 36.4 -78.2 -35.6 4.0 -12.8 1.2 93 102 A E H <5S+ 0 0 133 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.676 134.7 13.3 -96.8 -19.4 2.4 -9.8 3.0 94 103 A E T X5S+ 0 0 70 -4,-1.8 4,-2.1 -5,-0.5 -3,-0.2 0.700 126.5 42.6-119.2 -57.4 -1.3 -10.6 2.7 95 104 A A H >XS+ 0 0 36 -5,-2.6 5,-1.8 -6,-0.2 4,-1.0 0.949 116.3 36.4 -53.4 -57.8 0.7 -15.8 3.9 97 106 A P H 45S+ 0 0 78 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.891 116.2 57.0 -66.0 -34.7 -0.4 -14.2 7.2 98 107 A R H <5S+ 0 0 166 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.896 120.8 26.1 -58.7 -42.5 -4.1 -14.5 6.2 99 108 A Y H <5S- 0 0 68 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.1 0.344 104.6-119.1-108.1 6.4 -4.0 -18.2 5.7 100 109 A N T <5 - 0 0 127 -4,-1.0 -4,-0.1 -3,-0.4 2,-0.1 0.890 46.5-175.9 54.8 45.8 -1.1 -19.1 8.1 101 110 A L < - 0 0 21 -5,-1.8 2,-0.3 -6,-0.3 -1,-0.2 -0.403 7.2-156.0 -72.9 149.7 1.0 -20.5 5.2 102 111 A E > - 0 0 139 1,-0.1 3,-2.3 -2,-0.1 -1,-0.0 -0.839 32.1 -75.1-123.4 160.9 4.3 -22.1 6.0 103 112 A R T 3 S+ 0 0 239 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.225 119.4 24.1 -51.0 139.4 7.5 -22.8 4.0 104 113 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.328 89.0 142.8 82.6 -7.0 7.1 -25.6 1.5 105 114 A D < - 0 0 55 -3,-2.3 -77,-0.5 1,-0.1 2,-0.3 -0.245 43.7-132.8 -65.2 154.4 3.3 -25.2 1.4 106 115 A I + 0 0 59 28,-0.2 28,-2.0 -79,-0.1 2,-0.3 -0.811 36.0 141.3-113.0 152.2 1.6 -25.7 -2.0 107 116 A F E -DE 26 133A 2 -81,-2.2 -81,-2.9 -2,-0.3 2,-0.3 -0.980 35.2-129.5-167.9 171.2 -1.0 -23.5 -3.7 108 117 A M E - E 0 132A 35 24,-2.8 24,-2.3 -2,-0.3 2,-0.5 -0.998 14.9-149.7-138.8 147.1 -2.3 -22.0 -6.9 109 118 A I E - E 0 131A 2 -85,-0.4 -86,-2.4 -2,-0.3 2,-0.4 -0.938 6.6-167.1-113.1 132.7 -3.2 -18.4 -7.7 110 119 A S E +CE 22 130A 40 20,-2.7 20,-3.2 -2,-0.5 2,-0.3 -0.973 21.7 155.3-113.6 136.6 -5.8 -17.3 -10.1 111 120 A T E -C 21 0A 5 -90,-2.2 -90,-2.5 -2,-0.4 2,-0.4 -0.895 34.6-118.8-147.6 173.6 -5.9 -13.7 -11.3 112 121 A E E -CE 20 125A 30 13,-0.6 13,-2.7 -2,-0.3 2,-0.3 -0.977 23.8-177.6-123.5 140.6 -7.0 -11.5 -14.1 113 122 A L E -CE 19 124A 0 -94,-2.7 -94,-3.7 -2,-0.4 2,-0.5 -0.938 16.6-149.5-129.6 150.2 -5.0 -9.3 -16.4 114 123 A V E -CE 18 123A 28 9,-2.3 9,-2.9 -2,-0.3 2,-0.5 -0.994 16.6-160.6-119.0 121.0 -5.8 -6.9 -19.3 115 124 A L E -CE 17 122A 0 -98,-2.8 -98,-2.4 -2,-0.5 7,-0.2 -0.912 12.0-150.0-101.1 128.3 -3.2 -6.5 -22.0 116 125 A D > - 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