==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 18-NOV-05 2D7D . COMPND 2 MOLECULE: 5'-D(P*TP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.E.BARRETT . 659 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 50 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.8 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 2 1 0 1 2 0 1 4 1 1 1 0 1 1 0 1 0 0 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 6 4 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 2 3 1 0 1 0 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 . 3 0 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 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 3 A D 0 0 129 0, 0.0 130,-0.0 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 24.9 -29.4 -2.4 -1.8 2 4 A R - 0 0 67 1,-0.1 2,-0.3 80,-0.0 131,-0.1 -0.054 360.0-114.0 -56.4 147.4 -25.9 -3.0 -3.3 3 5 A F - 0 0 3 49,-0.3 2,-0.6 48,-0.2 -1,-0.1 -0.663 24.7-153.7 -72.5 136.5 -22.5 -2.5 -1.6 4 6 A E - 0 0 101 -2,-0.3 2,-0.7 2,-0.0 77,-0.4 -0.952 9.2-148.7-116.9 105.0 -20.5 0.4 -3.1 5 7 A L - 0 0 39 -2,-0.6 2,-0.5 74,-0.1 74,-0.2 -0.664 12.8-168.5 -82.0 115.4 -16.8 -0.2 -2.5 6 8 A V + 0 0 60 72,-3.9 2,-0.3 -2,-0.7 -2,-0.0 -0.888 24.2 136.5-107.5 123.0 -14.9 3.1 -2.2 7 9 A S - 0 0 38 -2,-0.5 71,-0.0 2,-0.1 -2,-0.0 -0.982 59.7-129.8-158.2 151.9 -11.0 2.9 -2.3 8 10 A K S S+ 0 0 205 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 0.506 90.2 85.1 -72.9 -4.2 -7.9 4.5 -3.7 9 11 A Y - 0 0 160 3,-0.0 -2,-0.1 36,-0.0 3,-0.0 -0.575 59.3-158.6-101.2 157.0 -6.9 0.9 -4.7 10 12 A Q - 0 0 130 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.954 49.2 -84.9-119.9 148.0 -7.5 -1.5 -7.6 11 13 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 35,-0.0 -0.326 59.4 178.4 -50.0 129.3 -7.0 -5.3 -7.0 12 14 A Q > + 0 0 85 398,-0.1 3,-2.0 4,-0.0 2,-0.2 -0.831 41.1 8.1-128.2 164.1 -3.2 -6.0 -7.5 13 15 A G T 3 S- 0 0 20 -2,-0.3 4,-0.2 1,-0.3 398,-0.1 -0.418 129.6 -25.1 70.6-130.5 -1.0 -9.1 -7.3 14 16 A D T 3> S+ 0 0 31 396,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.080 110.3 104.2-107.7 21.5 -3.0 -12.3 -6.9 15 17 A Q H <> S+ 0 0 8 -3,-2.0 4,-2.9 2,-0.2 5,-0.2 0.886 76.3 55.8 -63.1 -43.9 -5.9 -10.4 -5.3 16 18 A P H > S+ 0 0 63 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.929 110.6 44.4 -56.3 -47.2 -8.0 -10.7 -8.5 17 19 A K H > S+ 0 0 101 2,-0.2 4,-2.6 -4,-0.2 -2,-0.2 0.905 113.1 50.3 -64.0 -44.7 -7.6 -14.5 -8.5 18 20 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.922 113.3 46.7 -57.1 -47.6 -8.3 -14.8 -4.7 19 21 A I H X S+ 0 0 11 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.960 111.3 51.7 -58.3 -52.4 -11.5 -12.7 -5.1 20 22 A E H X S+ 0 0 86 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.947 112.6 45.4 -47.5 -54.9 -12.6 -14.7 -8.2 21 23 A K H X S+ 0 0 98 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.861 112.7 48.7 -61.7 -39.3 -12.2 -18.1 -6.4 22 24 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.902 112.9 47.7 -71.5 -42.0 -13.9 -17.0 -3.1 23 25 A V H X S+ 0 0 22 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 113.3 48.2 -62.1 -47.9 -16.9 -15.5 -5.0 24 26 A K H X S+ 0 0 96 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.894 107.1 57.5 -60.6 -43.6 -17.2 -18.7 -7.2 25 27 A G H <>S+ 0 0 2 -4,-2.6 5,-2.3 -5,-0.2 -1,-0.2 0.874 108.6 45.2 -48.9 -43.7 -16.9 -20.7 -3.9 26 28 A I H ><5S+ 0 0 16 -4,-1.7 3,-2.1 3,-0.2 -2,-0.2 0.900 110.3 54.2 -70.1 -39.9 -20.1 -18.9 -2.6 27 29 A Q H 3<5S+ 0 0 144 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.863 105.5 54.1 -60.1 -35.0 -21.8 -19.4 -6.0 28 30 A E T 3<5S- 0 0 138 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.327 117.8-118.4 -77.5 7.6 -21.1 -23.1 -5.5 29 31 A G T < 5 + 0 0 56 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.755 49.7 172.9 61.7 24.0 -22.8 -22.9 -2.1 30 32 A K < - 0 0 56 -5,-2.3 -1,-0.2 -6,-0.2 357,-0.2 -0.553 21.4-159.8 -62.7 114.9 -19.6 -23.9 -0.3 31 33 A K S S+ 0 0 104 -2,-0.4 356,-3.2 1,-0.2 2,-0.5 0.929 74.6 38.1 -64.1 -47.6 -20.3 -23.5 3.4 32 34 A H E +a 387 0A 28 369,-0.3 371,-0.5 354,-0.2 2,-0.3 -0.918 64.5 159.4-113.4 129.2 -16.6 -23.3 4.5 33 35 A Q E -a 388 0A 7 354,-2.0 356,-2.7 -2,-0.5 2,-0.4 -0.973 21.8-149.7-138.3 156.6 -13.8 -21.6 2.6 34 36 A T E -a 389 0A 0 370,-0.4 372,-2.3 -2,-0.3 2,-0.9 -0.992 6.8-149.9-129.0 129.4 -10.4 -20.3 3.8 35 37 A L E -ab 390 406A 0 354,-3.2 356,-1.9 -2,-0.4 2,-1.6 -0.885 13.1-159.5 -94.1 108.4 -8.4 -17.4 2.4 36 38 A L E + b 0 407A 23 370,-3.7 372,-2.1 -2,-0.9 2,-0.5 -0.562 24.3 169.0 -88.3 74.6 -4.8 -18.3 2.9 37 39 A G E - b 0 408A 0 -2,-1.6 372,-0.2 354,-0.3 3,-0.1 -0.781 31.2-134.4 -95.6 125.8 -3.3 -14.8 2.7 38 40 A A > - 0 0 4 370,-2.1 3,-1.3 -2,-0.5 5,-0.2 -0.402 48.2 -79.0 -69.2 151.3 0.3 -14.3 3.7 39 41 A T T 3 S+ 0 0 15 1,-0.2 -1,-0.1 2,-0.1 372,-0.0 -0.284 115.6 21.4 -56.5 132.3 0.7 -11.2 6.0 40 42 A G T 3 S+ 0 0 17 -3,-0.1 -1,-0.2 371,-0.0 375,-0.1 0.594 83.5 115.9 89.6 14.0 0.7 -7.9 4.2 41 43 A T S < S- 0 0 0 -3,-1.3 369,-0.1 370,-0.2 -2,-0.1 0.443 91.4-103.9 -87.9 -1.8 -1.1 -9.1 1.0 42 44 A G > + 0 0 25 -4,-0.1 4,-2.3 3,-0.1 5,-0.1 0.915 55.9 167.8 76.2 48.2 -4.1 -6.8 1.7 43 45 A K H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.856 75.6 56.7 -62.7 -33.3 -6.5 -9.5 3.0 44 46 A T H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 107.2 47.5 -67.5 -37.4 -8.9 -6.9 4.3 45 47 A F H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.915 109.9 54.6 -61.5 -41.7 -9.1 -5.3 0.7 46 48 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.944 109.3 46.9 -56.6 -46.5 -9.7 -8.8 -0.6 47 49 A V H X S+ 0 0 6 -4,-2.4 4,-3.3 1,-0.2 -1,-0.2 0.882 107.4 56.7 -65.5 -42.3 -12.6 -9.3 1.8 48 50 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.920 109.3 46.7 -47.5 -50.3 -14.0 -5.9 0.9 49 51 A N H X S+ 0 0 13 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.877 111.6 50.3 -62.6 -39.5 -14.1 -7.0 -2.7 50 52 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.4 0.964 109.9 51.5 -61.7 -52.2 -15.7 -10.4 -1.7 51 53 A I H X S+ 0 0 0 -4,-3.3 4,-1.9 1,-0.2 5,-0.4 0.894 110.1 48.8 -51.0 -49.9 -18.4 -8.5 0.3 52 54 A K H < S+ 0 0 85 -4,-2.2 -49,-0.3 -5,-0.2 -1,-0.2 0.901 114.2 45.4 -54.5 -47.7 -19.2 -6.2 -2.7 53 55 A E H < S+ 0 0 98 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.9 40.7 -71.3 -41.8 -19.5 -9.1 -5.2 54 56 A V H < S- 0 0 26 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.828 90.3-157.8 -77.4 -32.5 -21.6 -11.6 -3.1 55 57 A N < + 0 0 56 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.908 38.4 133.3 56.2 49.9 -23.8 -8.7 -1.8 56 58 A K - 0 0 23 -5,-0.4 -1,-0.2 77,-0.0 275,-0.1 -0.915 69.1 -88.5-115.9 157.2 -25.2 -10.3 1.4 57 59 A P - 0 0 1 0, 0.0 275,-1.9 0, 0.0 2,-0.4 -0.402 57.4-152.9 -56.7 135.5 -25.4 -8.9 4.9 58 60 A T E -cd 135 332A 0 76,-2.5 78,-2.5 273,-0.2 2,-0.5 -0.949 21.3-156.0-131.3 139.9 -22.0 -9.8 6.5 59 61 A L E -cd 136 333A 0 273,-2.9 275,-2.8 -2,-0.4 2,-0.7 -0.966 9.9-163.6-110.6 120.9 -20.6 -10.5 9.9 60 62 A V E -cd 137 334A 4 76,-3.9 78,-2.8 -2,-0.5 2,-0.5 -0.908 8.7-158.6-108.7 113.9 -16.9 -10.0 10.5 61 63 A I E -cd 138 335A 0 273,-2.7 275,-2.0 -2,-0.7 2,-0.3 -0.806 10.1-175.0 -98.6 127.5 -15.6 -11.7 13.6 62 64 A A - 0 0 0 76,-2.7 78,-0.3 -2,-0.5 275,-0.1 -0.904 26.5-134.1-122.6 150.8 -12.4 -10.5 15.2 63 65 A H S S+ 0 0 40 -2,-0.3 2,-0.3 273,-0.2 76,-0.1 0.548 86.9 26.0 -88.9 -6.5 -10.5 -11.9 18.2 64 66 A N S > S- 0 0 34 1,-0.1 4,-2.1 75,-0.0 3,-0.1 -0.981 75.2-122.8-151.1 156.9 -9.7 -8.6 20.1 65 67 A K H > S+ 0 0 96 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.678 108.1 62.5 -80.9 -21.9 -11.4 -5.2 20.1 66 68 A T H > S+ 0 0 46 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.925 110.7 39.8 -58.8 -50.7 -8.3 -3.3 19.0 67 69 A L H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.891 113.5 55.2 -69.4 -38.0 -8.4 -5.3 15.7 68 70 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.951 110.3 45.5 -59.0 -44.9 -12.2 -5.0 15.6 69 71 A G H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.907 112.3 53.1 -60.8 -40.5 -11.9 -1.2 15.9 70 72 A Q H X S+ 0 0 98 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.865 111.1 44.3 -63.4 -44.0 -9.2 -1.3 13.3 71 73 A L H X S+ 0 0 4 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.893 112.3 54.3 -63.7 -42.5 -11.4 -3.3 10.8 72 74 A Y H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.949 106.2 49.9 -62.1 -49.4 -14.4 -1.0 11.6 73 75 A S H X S+ 0 0 69 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.886 115.5 45.5 -51.9 -41.8 -12.4 2.2 10.8 74 76 A E H X S+ 0 0 59 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.839 111.0 50.0 -77.7 -36.8 -11.3 0.7 7.5 75 77 A F H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.796 105.6 57.4 -74.0 -31.1 -14.7 -0.8 6.4 76 78 A K H < S+ 0 0 98 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.830 110.0 45.3 -62.7 -37.7 -16.4 2.6 7.0 77 79 A E H < S+ 0 0 128 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.868 114.0 49.7 -70.6 -42.2 -14.0 4.1 4.6 78 80 A F H < S+ 0 0 12 -4,-1.9 -72,-3.9 1,-0.2 -2,-0.2 0.863 124.4 27.1 -62.8 -41.0 -14.5 1.2 2.1 79 81 A F >< + 0 0 1 -4,-2.4 3,-1.3 -74,-0.2 -1,-0.2 -0.535 66.6 158.6-128.0 67.9 -18.3 1.4 2.3 80 82 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -75,-0.1 0.616 79.0 45.7 -69.2 -13.3 -19.3 5.0 3.1 81 83 A N T 3 S+ 0 0 96 -77,-0.4 2,-0.2 -3,-0.1 52,-0.1 0.377 105.6 68.2-110.0 -2.4 -22.8 4.6 1.7 82 84 A N S < S- 0 0 16 -3,-1.3 2,-1.1 -78,-0.2 52,-0.2 -0.599 97.5 -88.7-113.4 173.0 -23.6 1.3 3.3 83 85 A A E -e 134 0A 6 50,-2.7 52,-2.5 -2,-0.2 2,-0.5 -0.770 42.4-179.5 -95.8 97.4 -24.2 0.4 6.9 84 86 A V E -e 135 0A 8 -2,-1.1 2,-0.3 50,-0.2 52,-0.2 -0.890 15.7-175.1 -92.8 125.5 -20.9 -0.4 8.5 85 87 A E E -e 136 0A 18 50,-3.4 52,-2.6 -2,-0.5 2,-0.4 -0.765 22.6-139.7-127.2 162.9 -21.6 -1.3 12.2 86 88 A Y E -e 137 0A 26 34,-0.4 2,-0.4 -2,-0.3 38,-0.3 -0.995 15.4-178.7-130.6 124.7 -19.6 -2.2 15.4 87 89 A F E +e 138 0A 1 50,-2.7 52,-1.7 -2,-0.4 2,-0.3 -0.902 23.8 135.4-134.5 102.2 -20.7 -4.8 17.9 88 90 A V - 0 0 1 -2,-0.4 2,-0.1 29,-0.2 33,-0.1 -0.849 64.5 -71.4-137.3 163.7 -18.6 -5.4 21.0 89 91 A S - 0 0 31 -2,-0.3 29,-0.1 1,-0.1 28,-0.0 -0.436 39.7-138.9 -56.2 134.0 -19.2 -5.8 24.7 90 92 A Y + 0 0 67 -2,-0.1 24,-3.4 27,-0.1 2,-0.5 0.454 67.4 115.9 -78.5 4.5 -20.4 -2.4 26.1 91 93 A Y E -G 113 0B 43 22,-0.2 22,-0.3 1,-0.2 3,-0.2 -0.628 52.5-162.0 -79.9 121.0 -18.2 -2.9 29.3 92 94 A D E S- 0 0 93 20,-4.0 2,-0.3 -2,-0.5 -1,-0.2 0.880 89.5 -3.5 -64.0 -41.7 -15.4 -0.4 29.7 93 95 A Y E S-G 112 0B 125 19,-0.7 19,-1.2 -3,-0.1 2,-0.4 -0.965 76.1-156.8-144.7 154.7 -14.0 -3.0 32.1 94 96 A Y E +G 111 0B 111 -2,-0.3 17,-0.2 17,-0.2 15,-0.0 -0.973 16.5 176.4-139.9 116.1 -15.6 -6.3 33.2 95 97 A Q E -G 110 0B 90 15,-3.9 15,-2.4 -2,-0.4 2,-0.1 -0.990 30.8-144.1-107.1 113.7 -15.0 -8.3 36.3 96 98 A P - 0 0 30 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.465 27.4 -90.2 -74.8 154.1 -17.4 -11.3 36.1 97 99 A E + 0 0 14 -2,-0.1 2,-0.3 12,-0.1 11,-0.2 -0.465 62.9 159.0 -54.4 126.9 -19.1 -12.7 39.2 98 100 A A E -H 107 0C 19 9,-1.8 9,-4.0 -2,-0.2 2,-0.4 -0.972 32.4-146.0-154.7 156.2 -16.8 -15.5 40.6 99 101 A Y E -H 106 0C 24 -2,-0.3 7,-0.3 7,-0.3 259,-0.0 -0.999 7.2-152.0-131.6 133.6 -16.1 -17.5 43.8 100 102 A V E >>> -H 105 0C 58 5,-3.6 5,-1.3 -2,-0.4 4,-1.2 -0.809 7.5-170.8-108.7 95.3 -12.7 -18.9 44.9 101 103 A P T 345S+ 0 0 67 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.837 83.7 61.7 -49.8 -44.0 -13.3 -22.0 47.0 102 104 A Q T 345S+ 0 0 99 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.904 120.9 23.2 -47.4 -50.3 -9.7 -22.2 48.1 103 105 A T T <45S- 0 0 86 -3,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.398 101.1-128.2-102.4 4.4 -9.9 -18.8 49.8 104 106 A D T <5 + 0 0 100 -4,-1.2 2,-0.4 -3,-0.4 -2,-0.1 0.909 62.2 140.2 48.4 46.6 -13.7 -18.8 50.3 105 107 A T E < -H 100 0C 68 -5,-1.3 -5,-3.6 2,-0.0 2,-0.4 -0.979 43.3-147.7-125.0 135.4 -14.0 -15.4 48.7 106 108 A F E -H 99 0C 50 -2,-0.4 2,-0.6 -7,-0.3 -7,-0.3 -0.822 7.4-145.2 -99.5 139.1 -16.7 -14.2 46.3 107 109 A I E -H 98 0C 45 -9,-4.0 -9,-1.8 -2,-0.4 2,-0.1 -0.920 16.2-142.6-107.1 110.1 -15.9 -11.7 43.5 108 110 A E - 0 0 126 -2,-0.6 2,-0.2 -11,-0.2 -13,-0.0 -0.460 33.8 -92.4 -66.2 142.1 -18.8 -9.3 42.9 109 111 A K - 0 0 58 -2,-0.1 2,-0.4 -15,-0.0 -1,-0.1 -0.379 48.8-172.2 -50.9 122.3 -19.5 -8.3 39.2 110 112 A D E +G 95 0B 90 -15,-2.4 -15,-3.9 -2,-0.2 2,-0.3 -0.996 22.5 125.7-129.0 129.4 -17.6 -5.2 38.6 111 113 A A E -G 94 0B 33 -2,-0.4 2,-0.4 -17,-0.2 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