==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 23-OCT-06 2NMV . COMPND 2 MOLECULE: 5'-D(P*TP*TP*TP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR T.R.WATERS,J.ERYILMAZ,S.GEDDES,T.E.BARRETT . 658 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 77.1 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 . 42 6.4 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 . 1 0.2 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 . 53 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 250 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 1 1 1 0 2 1 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 . 1 0 1 5 0 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 0 130 0, 0.0 130,-0.0 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 31.4 11.0 25.6 -22.0 2 4 A R - 0 0 73 1,-0.1 2,-0.4 131,-0.0 131,-0.1 0.046 360.0-111.0 -52.1 162.1 7.6 27.3 -21.3 3 5 A F - 0 0 5 49,-0.4 2,-0.7 48,-0.1 -1,-0.1 -0.829 25.3-150.3 -91.1 139.8 4.2 25.5 -21.7 4 6 A E - 0 0 102 -2,-0.4 77,-0.5 129,-0.1 2,-0.4 -0.877 9.0-155.9-118.4 96.1 2.1 27.0 -24.7 5 7 A L 0 0 38 -2,-0.7 74,-0.2 74,-0.1 73,-0.1 -0.618 360.0 360.0 -75.9 128.6 -1.6 26.6 -23.9 6 8 A V 0 0 81 72,-3.3 3,-0.1 -2,-0.4 -2,-0.0 -0.867 360.0 360.0-130.7 360.0 -3.7 26.6 -27.1 7 ! 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 8 10 A K 0 0 231 0, 0.0 70,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.8 -10.1 27.6 -28.4 9 11 A Y - 0 0 161 -3,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.156 360.0-152.3 -85.1 177.2 -11.6 28.5 -25.0 10 12 A Q - 0 0 125 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.957 44.9 -85.2-143.0 129.4 -11.1 31.4 -22.6 11 13 A P + 0 0 52 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.002 58.8 173.9 -35.9 119.1 -11.7 31.1 -18.9 12 14 A Q > + 0 0 92 398,-0.1 3,-2.2 4,-0.0 398,-0.1 -0.675 44.8 9.3-117.7 178.3 -15.4 31.7 -18.3 13 15 A G T 3 S- 0 0 25 1,-0.2 4,-0.2 -2,-0.2 398,-0.1 -0.184 129.7 -27.5 53.0-135.8 -17.5 31.4 -15.2 14 16 A D T 3> S+ 0 0 38 396,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.127 108.8 106.4-101.2 19.6 -15.5 30.9 -12.0 15 17 A Q H <> S+ 0 0 13 -3,-2.2 4,-3.0 2,-0.2 5,-0.3 0.915 76.8 53.0 -59.5 -48.9 -12.6 29.3 -13.9 16 18 A P H > S+ 0 0 61 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.904 111.5 46.7 -53.4 -42.4 -10.4 32.4 -13.5 17 19 A K H > S+ 0 0 103 2,-0.2 4,-2.3 -4,-0.2 -2,-0.2 0.904 112.5 49.4 -71.1 -38.0 -11.0 32.4 -9.9 18 20 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.978 112.9 45.7 -64.3 -56.5 -10.3 28.7 -9.6 19 21 A I H X S+ 0 0 15 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.870 109.4 57.8 -47.0 -42.3 -7.1 28.9 -11.6 20 22 A E H X S+ 0 0 83 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.979 110.5 41.5 -60.4 -51.6 -6.1 31.9 -9.5 21 23 A K H X S+ 0 0 96 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.851 113.5 52.3 -62.3 -38.6 -6.4 30.0 -6.2 22 24 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.980 112.8 43.8 -64.5 -52.9 -4.7 26.8 -7.5 23 25 A V H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.939 115.4 48.0 -56.6 -52.0 -1.7 28.7 -8.8 24 26 A K H X S+ 0 0 97 -4,-2.6 4,-3.2 -5,-0.3 -1,-0.2 0.898 108.0 57.4 -52.6 -46.5 -1.4 30.8 -5.7 25 27 A G H <>S+ 0 0 1 -4,-2.7 5,-2.5 1,-0.2 -1,-0.2 0.888 110.0 43.1 -51.3 -48.3 -1.8 27.6 -3.7 26 28 A I H ><5S+ 0 0 15 -4,-2.4 3,-1.8 3,-0.2 -1,-0.2 0.879 112.0 54.4 -63.4 -37.6 1.3 26.2 -5.5 27 29 A Q H 3<5S+ 0 0 147 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.928 105.3 51.9 -67.7 -38.7 3.1 29.5 -5.1 28 30 A E T 3<5S- 0 0 141 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.426 120.4-116.8 -68.8 -1.1 2.5 29.3 -1.4 29 31 A G T < 5 + 0 0 51 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.678 50.3 173.2 70.3 18.1 4.0 25.9 -1.7 30 32 A K < - 0 0 59 -5,-2.5 -1,-0.2 -6,-0.2 357,-0.2 -0.359 22.7-156.1 -54.0 132.3 0.8 24.0 -0.6 31 33 A K S S+ 0 0 103 1,-0.2 356,-3.4 355,-0.2 2,-0.6 0.905 76.1 36.6 -79.8 -44.9 1.3 20.3 -0.9 32 34 A H E +a 387 0A 23 369,-0.4 371,-0.5 354,-0.2 2,-0.3 -0.916 63.3 162.0-115.9 120.0 -2.3 19.3 -1.2 33 35 A Q E -a 388 0A 7 354,-3.3 356,-2.9 -2,-0.6 2,-0.4 -0.934 20.9-150.8-126.0 163.1 -5.0 21.2 -2.9 34 36 A T E -a 389 0A 0 370,-0.4 372,-1.9 -2,-0.3 2,-1.0 -0.992 6.6-152.2-133.9 124.8 -8.4 20.1 -4.1 35 37 A L E -ab 390 406A 0 354,-3.7 2,-1.8 -2,-0.4 356,-1.7 -0.872 14.0-157.7 -99.2 104.0 -10.3 21.5 -7.1 36 38 A L E + b 0 407A 25 370,-3.2 372,-2.3 -2,-1.0 2,-0.6 -0.579 23.2 175.5 -82.0 73.8 -13.8 20.8 -6.1 37 39 A G E - b 0 408A 0 -2,-1.8 372,-0.2 370,-0.2 3,-0.1 -0.734 28.1-134.9 -90.3 120.6 -15.3 20.9 -9.6 38 40 A A > - 0 0 2 370,-1.8 3,-1.3 -2,-0.6 5,-0.1 -0.300 47.8 -82.3 -56.8 151.6 -19.0 20.1 -10.1 39 41 A T T 3 S+ 0 0 15 1,-0.2 -1,-0.1 2,-0.1 372,-0.0 -0.235 114.6 19.5 -59.0 150.4 -19.4 17.8 -13.2 40 42 A G T 3 S+ 0 0 21 -3,-0.1 -1,-0.2 1,-0.1 375,-0.1 0.610 86.2 120.7 67.3 10.3 -19.4 19.4 -16.6 41 43 A T S < S- 0 0 1 -3,-1.3 -2,-0.1 370,-0.2 369,-0.1 0.462 90.0 -99.8 -84.4 1.8 -17.6 22.6 -15.3 42 44 A G > + 0 0 28 -4,-0.1 4,-1.6 3,-0.1 5,-0.1 0.945 61.2 163.7 77.8 51.3 -14.6 22.3 -17.6 43 45 A K H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.891 70.1 55.8 -68.0 -42.5 -12.2 20.8 -15.0 44 46 A T H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 107.3 51.5 -67.4 -24.6 -9.7 19.5 -17.4 45 47 A F H > S+ 0 0 11 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 107.6 50.0 -74.1 -47.3 -9.3 23.1 -18.8 46 48 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 3,-0.4 0.958 111.2 50.7 -48.7 -54.2 -8.8 24.7 -15.4 47 49 A V H X S+ 0 0 6 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.924 108.1 54.0 -51.8 -49.2 -6.1 22.0 -14.7 48 50 A S H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.3 0.856 108.7 47.5 -48.9 -45.9 -4.6 22.9 -18.1 49 51 A N H X S+ 0 0 12 -4,-2.1 4,-2.2 -3,-0.4 -2,-0.2 0.949 109.9 53.0 -65.2 -50.4 -4.4 26.6 -17.1 50 52 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 5,-0.4 0.963 107.6 52.5 -40.3 -62.6 -2.8 25.7 -13.7 51 53 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 5,-0.5 0.864 109.2 49.3 -46.8 -49.3 -0.2 23.7 -15.6 52 54 A K H < S+ 0 0 86 -4,-1.9 -49,-0.4 1,-0.2 -1,-0.2 0.872 112.1 45.9 -58.5 -45.3 0.8 26.6 -17.9 53 55 A E H < S+ 0 0 101 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.855 117.9 40.9 -69.7 -35.5 1.2 29.2 -15.1 54 56 A V H < S- 0 0 28 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.708 90.5-154.2 -91.9 -25.2 3.2 27.1 -12.7 55 57 A N < + 0 0 61 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.862 39.2 136.4 57.6 44.6 5.3 25.6 -15.4 56 58 A K - 0 0 25 -5,-0.5 -1,-0.2 77,-0.0 275,-0.1 -0.881 65.0 -99.3-107.6 157.3 6.4 22.2 -13.9 57 59 A P - 0 0 1 0, 0.0 275,-2.0 0, 0.0 2,-0.4 -0.472 54.5-154.5 -59.6 146.1 6.5 18.9 -15.5 58 60 A T E -cd 135 332A 0 76,-2.4 78,-2.5 273,-0.2 2,-0.5 -0.991 20.5-146.0-143.8 139.8 3.3 17.3 -14.3 59 61 A L E -cd 136 333A 0 273,-3.1 275,-3.5 -2,-0.4 2,-0.7 -0.906 11.4-161.8-103.7 123.0 1.8 13.8 -13.7 60 62 A V E -cd 137 334A 2 76,-3.7 78,-3.3 -2,-0.5 2,-0.5 -0.908 8.5-160.7-109.8 110.2 -1.9 13.2 -14.3 61 63 A I E -cd 138 335A 1 273,-2.8 275,-2.2 -2,-0.7 2,-0.4 -0.785 8.6-174.7 -93.3 126.5 -3.3 10.1 -12.7 62 64 A A - 0 0 0 76,-2.5 78,-0.2 -2,-0.5 275,-0.1 -0.944 26.7-138.8-119.0 142.1 -6.6 8.5 -13.8 63 65 A H S S+ 0 0 43 273,-0.4 2,-0.3 -2,-0.4 77,-0.2 0.856 88.5 33.2 -69.5 -31.4 -8.6 5.5 -12.4 64 66 A N S > S- 0 0 31 75,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.947 75.9-126.5-127.0 154.1 -9.5 4.0 -15.7 65 67 A K H > S+ 0 0 102 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.665 106.5 58.7 -65.8 -17.5 -7.7 3.8 -19.1 66 68 A T H > S+ 0 0 50 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 108.7 42.6 -79.5 -49.9 -10.6 5.2 -21.1 67 69 A L H > S+ 0 0 18 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.858 113.0 55.6 -54.6 -42.4 -10.7 8.4 -19.1 68 70 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.936 111.4 42.8 -59.5 -47.6 -6.8 8.5 -19.3 69 71 A G H X S+ 0 0 19 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.843 111.0 57.0 -66.9 -35.4 -7.1 8.3 -23.0 70 72 A Q H X S+ 0 0 101 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.891 111.5 41.0 -65.4 -40.7 -9.8 10.8 -23.0 71 73 A L H X S+ 0 0 7 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.892 109.9 58.6 -70.3 -42.8 -7.7 13.3 -21.1 72 74 A Y H X S+ 0 0 34 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.967 106.6 48.0 -53.0 -53.5 -4.6 12.6 -23.2 73 75 A S H X S+ 0 0 69 -4,-2.1 4,-1.4 1,-0.3 -1,-0.2 0.887 113.1 49.5 -48.8 -45.7 -6.5 13.5 -26.4 74 76 A E H X S+ 0 0 68 -4,-1.2 4,-2.0 1,-0.2 -1,-0.3 0.822 111.5 47.3 -68.8 -35.0 -7.7 16.6 -24.8 75 77 A F H X S+ 0 0 2 -4,-2.8 4,-1.9 -3,-0.4 -1,-0.2 0.723 105.3 57.7 -82.6 -21.0 -4.2 17.6 -23.6 76 78 A K H < S+ 0 0 102 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.872 110.7 45.7 -72.9 -31.8 -2.6 17.0 -27.0 77 79 A E H < S+ 0 0 136 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.922 113.8 49.7 -73.1 -41.7 -5.0 19.5 -28.3 78 80 A F H < S+ 0 0 13 -4,-2.0 -72,-3.3 1,-0.2 -2,-0.2 0.825 124.8 24.6 -61.8 -40.1 -4.3 21.9 -25.4 79 81 A F >< + 0 0 1 -4,-1.9 3,-1.0 -74,-0.2 -1,-0.2 -0.684 67.0 161.9-132.1 70.3 -0.4 21.8 -25.7 80 82 A P T 3 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.705 78.6 48.6 -70.4 -17.6 0.3 20.9 -29.2 81 83 A N T 3 S+ 0 0 95 -77,-0.5 2,-0.2 -3,-0.1 52,-0.1 0.456 103.0 66.2-103.1 -2.2 3.8 22.2 -28.8 82 84 A N S < S- 0 0 16 -3,-1.0 2,-1.1 -78,-0.2 52,-0.2 -0.718 96.7 -89.2-114.9 164.2 4.8 20.6 -25.6 83 85 A A E -e 134 0A 7 50,-1.6 52,-2.3 -2,-0.2 2,-0.5 -0.670 42.8-177.9 -80.6 97.9 5.3 16.9 -24.9 84 86 A V E -e 135 0A 6 -2,-1.1 2,-0.3 -5,-0.2 52,-0.2 -0.848 15.6-171.6 -89.4 130.6 2.0 15.3 -23.8 85 87 A E E -e 136 0A 16 50,-3.5 52,-2.6 -2,-0.5 2,-0.5 -0.825 22.6-138.3-129.4 168.8 2.6 11.7 -23.0 86 88 A Y E -e 137 0A 26 34,-0.7 2,-0.7 -2,-0.3 38,-0.2 -0.946 15.2-177.4-132.7 108.2 0.6 8.6 -22.2 87 89 A F E +e 138 0A 1 50,-4.2 52,-2.0 -2,-0.5 55,-0.2 -0.806 29.9 126.6-119.1 98.9 1.7 6.2 -19.5 88 90 A V - 0 0 0 -2,-0.7 2,-0.4 50,-0.2 -2,-0.0 -0.523 64.6 -63.6-132.9-171.0 -0.5 3.1 -19.2 89 91 A S - 0 0 29 -2,-0.2 28,-0.1 1,-0.1 29,-0.1 -0.742 30.5-148.1 -90.5 137.7 -0.1 -0.7 -19.2 90 92 A Y + 0 0 63 -2,-0.4 24,-3.3 27,-0.1 2,-0.7 0.389 67.7 110.8 -82.4 3.2 1.2 -2.2 -22.4 91 93 A Y E +G 113 0B 64 22,-0.2 22,-0.2 1,-0.2 3,-0.2 -0.684 40.7 178.3 -79.9 112.3 -0.8 -5.3 -21.6 92 94 A D E S+ 0 0 73 20,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.845 84.5 12.3 -80.2 -33.5 -3.7 -5.7 -24.0 93 95 A Y E S+G 112 0B 50 19,-1.1 19,-1.7 -3,-0.1 -1,-0.4 -0.989 72.7 171.0-132.8 149.0 -4.5 -8.9 -22.2 94 96 A Y E -G 111 0B 92 -2,-0.3 17,-0.3 17,-0.2 15,-0.1 -0.715 13.3-179.1-158.9 104.1 -3.1 -10.1 -18.8 95 97 A Q E -G 110 0B 109 15,-3.0 15,-1.6 -2,-0.2 3,-0.1 -0.908 35.5-134.8 -98.2 106.6 -4.2 -13.1 -16.7 96 98 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.025 14.9-105.6 -62.5 164.1 -2.0 -13.0 -13.7 97 99 A E + 0 0 12 12,-0.1 2,-0.3 9,-0.0 11,-0.2 -0.721 59.3 141.3 -78.1 136.0 -0.2 -15.9 -12.2 98 100 A A E -H 107 0C 16 9,-0.9 9,-2.3 -2,-0.4 2,-0.4 -0.955 40.0-127.1-168.0 170.0 -1.9 -16.9 -9.0 99 101 A Y E -H 106 0C 19 256,-0.3 7,-0.2 -2,-0.3 3,-0.1 -0.982 4.8-149.2-132.2 138.8 -2.8 -20.1 -7.1 100 102 A V E >>> -H 105 0C 67 5,-2.0 3,-1.4 -2,-0.4 4,-1.1 -0.906 7.8-171.6-111.0 111.9 -6.1 -21.2 -5.7 101 103 A P T 345S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.835 82.3 69.0 -73.6 -30.5 -5.5 -23.4 -2.6 102 104 A Q T 345S+ 0 0 93 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.740 119.5 19.3 -59.7 -22.7 -9.1 -24.4 -2.4 103 105 A T T <45S- 0 0 102 -3,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.400 96.0-122.7-133.5 8.4 -8.5 -26.4 -5.6 104 106 A D T <5 + 0 0 105 -4,-1.1 2,-0.4 -3,-0.3 -2,-0.1 0.940 64.3 139.2 52.6 51.8 -4.8 -27.0 -6.1 105 107 A T E < -H 100 0C 87 -5,-1.1 -5,-2.0 2,-0.0 2,-0.6 -0.994 44.3-139.7-134.7 147.7 -4.7 -25.3 -9.5 106 108 A F E -H 99 0C 53 -2,-0.4 2,-0.9 -7,-0.2 -7,-0.2 -0.884 2.5-148.9-116.8 118.3 -2.3 -23.0 -11.1 107 109 A I E -H 98 0C 64 -9,-2.3 -9,-0.9 -2,-0.6 2,-0.3 -0.746 19.8-145.0 -82.8 106.5 -2.9 -20.0 -13.2 108 110 A E - 0 0 124 -2,-0.9 -13,-0.1 -11,-0.2 2,-0.0 -0.553 27.7-103.9 -66.8 127.6 -0.2 -19.6 -15.8 109 111 A K - 0 0 41 -2,-0.3 2,-0.3 -15,-0.1 -1,-0.1 -0.327 45.3-177.0 -51.2 128.1 0.7 -15.9 -16.5 110 112 A D E +G 95 0B 91 -15,-1.6 -15,-3.0 -3,-0.0 2,-0.3 -0.994 11.1 151.2-142.7 138.3 -0.8 -15.1 -20.0 111 113 A A E -G 94 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