==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-FEB-11 3QU3 . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR 7; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.E.DE IOANNES,C.R.ESCALANTE,A.K.AGGARWAL . 357 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 68.1 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 . 51 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 0 0.0 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 . 27 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 0 0 4 0 3 0 1 0 0 0 0 0 0 0 0 0 0 2 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 . 0 3 0 0 3 3 0 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 . 0 0 3 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 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 9 A R 0 0 166 0, 0.0 2,-0.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 115.3 37.4 -33.9 14.9 2 10 A V - 0 0 88 3,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.932 360.0 -98.6-132.8 157.2 40.2 -31.5 14.1 3 11 A L > - 0 0 126 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 -0.506 31.6-116.2 -74.9 148.7 40.7 -27.9 15.4 4 12 A F H > S+ 0 0 15 1,-0.2 4,-4.4 2,-0.2 5,-0.2 0.866 113.4 57.1 -48.0 -46.9 39.6 -25.0 13.2 5 13 A G H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.892 111.2 41.2 -55.9 -46.5 43.2 -23.7 12.9 6 14 A D H > S+ 0 0 85 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.880 116.3 50.7 -68.9 -42.6 44.5 -27.0 11.5 7 15 A W H X S+ 0 0 36 -4,-2.7 4,-1.4 1,-0.2 3,-0.4 0.965 112.1 47.4 -52.9 -53.4 41.4 -27.3 9.3 8 16 A L H X S+ 0 0 0 -4,-4.4 4,-2.5 1,-0.2 3,-0.2 0.876 107.9 54.1 -63.1 -37.9 41.9 -23.8 8.0 9 17 A L H X S+ 0 0 22 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.852 105.8 54.7 -65.8 -33.0 45.6 -24.3 7.3 10 18 A G H X S+ 0 0 41 -4,-1.6 4,-0.8 -3,-0.4 -1,-0.2 0.831 110.0 46.1 -65.7 -34.5 44.7 -27.3 5.2 11 19 A E H X>S+ 0 0 43 -4,-1.4 4,-0.9 -3,-0.2 5,-0.7 0.860 111.7 51.3 -74.9 -40.8 42.3 -25.2 3.2 12 20 A V H ><5S+ 0 0 1 -4,-2.5 3,-0.9 1,-0.2 10,-0.4 0.939 111.8 46.6 -56.1 -51.5 44.9 -22.4 2.8 13 21 A S H 3<5S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.728 102.5 65.9 -68.9 -22.2 47.5 -24.9 1.6 14 22 A S H 3<5S- 0 0 50 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.843 89.5-151.2 -65.1 -32.4 45.0 -26.4 -0.8 15 23 A G T <<5 + 0 0 34 -4,-0.9 -3,-0.1 -3,-0.9 -2,-0.1 0.659 59.1 123.1 66.9 16.0 44.9 -23.1 -2.7 16 24 A Q < + 0 0 151 -5,-0.7 2,-0.6 1,-0.1 -4,-0.1 0.692 54.7 71.4 -82.0 -20.4 41.3 -23.9 -3.6 17 25 A Y S > S- 0 0 52 -6,-0.5 3,-2.0 3,-0.4 2,-0.1 -0.878 85.1-122.2-105.6 122.0 39.9 -20.7 -2.2 18 26 A E T 3 S+ 0 0 160 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.321 98.5 12.3 -57.0 127.2 40.4 -17.3 -3.9 19 27 A G T 3 S+ 0 0 17 1,-0.1 2,-0.9 -2,-0.1 -1,-0.3 0.231 102.4 102.8 88.9 -15.1 42.1 -14.9 -1.5 20 28 A L < + 0 0 1 -3,-2.0 -3,-0.4 12,-0.2 2,-0.3 -0.798 55.9 128.6-102.0 90.3 42.9 -17.6 1.0 21 29 A Q E -A 31 0A 68 -2,-0.9 10,-2.5 10,-0.8 2,-0.2 -0.959 61.7-102.0-144.4 156.2 46.6 -18.2 0.4 22 30 A W E -A 30 0A 43 -10,-0.4 8,-0.3 -2,-0.3 3,-0.1 -0.512 22.6-157.8 -71.6 146.9 50.0 -18.4 1.9 23 31 A L S S+ 0 0 34 6,-3.3 205,-0.5 -2,-0.2 206,-0.5 0.511 71.5 37.9-109.5 -8.1 52.2 -15.3 1.6 24 32 A N S > S- 0 0 16 5,-0.7 3,-0.8 204,-0.1 5,-0.1 -0.954 75.4-122.7-137.4 159.4 55.6 -16.9 2.0 25 33 A E T 3 S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.2 201,-0.0 0.760 112.8 61.7 -62.9 -36.6 57.4 -20.1 1.1 26 34 A A T 3 S- 0 0 74 200,-0.0 -1,-0.2 -3,-0.0 200,-0.0 0.622 103.2-135.8 -64.4 -15.0 58.0 -20.8 4.8 27 35 A R < + 0 0 120 -3,-0.8 -2,-0.1 2,-0.1 3,-0.1 0.942 69.2 120.8 53.0 54.5 54.3 -20.9 5.3 28 36 A T + 0 0 52 1,-0.2 88,-2.6 87,-0.0 2,-0.4 0.458 68.6 48.0-115.8 -10.0 54.4 -18.7 8.4 29 37 A V E + B 0 115A 0 86,-0.2 -6,-3.3 -5,-0.1 -5,-0.7 -0.998 63.0 166.8-137.1 131.3 52.1 -16.0 7.0 30 38 A F E -AB 22 114A 0 84,-2.4 84,-3.3 -2,-0.4 2,-0.3 -0.954 25.0-130.9-139.9 159.0 48.7 -16.2 5.2 31 39 A R E -AB 21 113A 28 -10,-2.5 -10,-0.8 -2,-0.3 82,-0.2 -0.835 13.2-162.4-111.8 149.8 45.8 -14.0 4.1 32 40 A V E - B 0 112A 0 80,-2.7 80,-2.8 -2,-0.3 -12,-0.2 -0.996 29.1-111.9-132.0 126.5 42.1 -14.6 4.7 33 41 A P E - B 0 111A 43 0, 0.0 78,-0.3 0, 0.0 2,-0.1 -0.227 35.7-177.5 -53.6 149.0 39.4 -12.7 2.7 34 42 A W - 0 0 24 76,-2.4 2,-0.2 69,-0.1 77,-0.1 -0.554 1.4-178.8-156.3 80.0 37.5 -10.4 5.0 35 43 A K - 0 0 77 11,-0.2 2,-0.7 -2,-0.1 70,-0.1 -0.505 22.8-135.5 -85.0 149.6 34.6 -8.6 3.5 36 44 A H + 0 0 105 68,-0.3 4,-0.1 -2,-0.2 -2,-0.0 -0.938 33.1 160.8-106.8 114.5 32.5 -6.1 5.3 37 45 A F > + 0 0 30 -2,-0.7 3,-1.0 1,-0.2 2,-0.9 0.884 7.0 170.4 -95.4 -59.3 28.8 -6.7 4.5 38 46 A G T 3 S- 0 0 63 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.731 80.2 -3.3 84.3-108.1 26.9 -5.0 7.3 39 47 A R T 3 S+ 0 0 86 -2,-0.9 -1,-0.3 2,-0.1 -2,-0.1 0.893 113.0 101.7 -80.2 -43.7 23.3 -5.0 6.3 40 48 A R S < S- 0 0 58 -3,-1.0 -2,-0.1 1,-0.1 2,-0.1 0.098 74.1-113.5 -49.0 145.6 23.9 -6.6 2.8 41 49 A D - 0 0 92 -4,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.369 27.1-114.8 -71.5 157.3 23.3 -10.3 2.1 42 50 A L - 0 0 0 35,-0.4 38,-0.2 -2,-0.1 2,-0.2 -0.842 26.4-151.5 -92.9 127.0 26.1 -12.7 1.3 43 51 A D >> - 0 0 59 -2,-0.5 4,-1.0 1,-0.1 3,-0.6 -0.493 37.6 -92.8 -86.2 170.3 26.0 -14.1 -2.2 44 52 A E G >4 S+ 0 0 104 1,-0.3 3,-0.9 2,-0.2 4,-0.2 0.866 125.3 52.8 -53.9 -43.2 27.4 -17.5 -2.9 45 53 A E G >4 S+ 0 0 127 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.865 106.0 54.4 -61.5 -38.5 30.9 -16.2 -3.8 46 54 A D G <4 S+ 0 0 34 -3,-0.6 -1,-0.3 1,-0.2 4,-0.2 0.765 112.2 45.0 -63.3 -26.0 31.1 -14.2 -0.6 47 55 A A G S+ 0 0 81 -3,-0.9 4,-1.6 1,-0.2 -1,-0.1 0.908 87.1 35.3 -60.7 -45.5 32.7 -20.1 -0.1 49 57 A I H > S+ 0 0 15 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 116.8 53.7 -76.0 -38.3 35.0 -20.5 2.9 50 58 A F H > S+ 0 0 7 -4,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 110.3 48.7 -58.5 -43.7 32.2 -20.0 5.5 51 59 A K H X S+ 0 0 57 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.898 106.2 57.0 -63.0 -41.2 30.2 -22.7 3.8 52 60 A A H X S+ 0 0 14 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.853 107.1 48.9 -55.6 -40.8 33.2 -25.0 3.8 53 61 A W H X S+ 0 0 29 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.914 110.1 50.7 -67.3 -43.3 33.5 -24.7 7.6 54 62 A A H <>S+ 0 0 0 -4,-1.9 5,-3.4 1,-0.2 6,-0.6 0.900 110.3 49.0 -61.4 -43.6 29.8 -25.5 8.0 55 63 A V H ><5S+ 0 0 44 -4,-2.5 3,-1.1 4,-0.2 -1,-0.2 0.858 108.0 56.0 -61.8 -35.3 30.0 -28.6 5.8 56 64 A A H 3<5S+ 0 0 54 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 109.6 45.3 -65.7 -32.7 33.0 -29.5 7.9 57 65 A R T 3<5S- 0 0 70 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.310 117.8-111.9 -93.2 6.1 30.8 -29.3 11.1 58 66 A G T < 5S+ 0 0 61 -3,-1.1 -3,-0.2 2,-0.2 -2,-0.1 0.798 83.0 125.4 67.2 29.9 28.0 -31.2 9.4 59 67 A R S - 0 0 59 0, 0.0 3,-0.7 0, 0.0 -6,-0.1 -0.361 28.2-126.9 -62.6 147.0 25.2 -31.3 3.4 62 70 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 0.740 111.2 45.9 -65.7 -25.2 28.3 -31.5 1.2 63 71 A S T 3 S- 0 0 125 1,-0.4 2,-0.2 3,-0.0 0, 0.0 0.504 110.9-128.2 -90.8 -7.4 26.1 -31.7 -2.0 64 72 A G < - 0 0 17 -3,-0.7 -1,-0.4 2,-0.1 2,-0.3 -0.487 46.5 -41.2 84.5-164.8 23.9 -28.9 -0.9 65 73 A V - 0 0 47 -2,-0.2 2,-1.5 7,-0.1 11,-0.1 -0.706 46.9-121.8-100.9 150.2 20.1 -29.3 -0.8 66 74 A N + 0 0 169 -2,-0.3 -2,-0.1 6,-0.0 -1,-0.0 -0.365 69.2 122.4 -86.6 58.2 17.9 -31.1 -3.4 67 75 A L S S- 0 0 87 -2,-1.5 5,-0.0 1,-0.1 -2,-0.0 -0.696 71.8 -81.1-111.4 166.9 15.7 -28.0 -4.2 68 76 A P > - 0 0 66 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.233 54.3 -97.6 -60.0 159.2 15.0 -26.2 -7.4 69 77 A P H > S+ 0 0 110 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.843 121.3 42.9 -52.8 -45.9 17.7 -23.7 -8.4 70 78 A P H > S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.916 119.9 42.4 -67.0 -46.4 16.0 -20.5 -7.0 71 79 A E H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.787 111.4 57.4 -69.4 -29.8 14.9 -22.2 -3.8 72 80 A A H X S+ 0 0 23 -4,-3.1 4,-1.6 2,-0.2 5,-0.2 0.948 109.3 44.8 -63.3 -47.5 18.3 -23.8 -3.5 73 81 A E H X S+ 0 0 65 -4,-2.1 4,-3.2 -5,-0.2 -2,-0.2 0.929 113.2 48.9 -61.9 -48.7 20.0 -20.4 -3.6 74 82 A A H X S+ 0 0 35 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.813 106.8 56.8 -64.5 -33.0 17.7 -18.8 -1.1 75 83 A A H < S+ 0 0 12 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.911 114.9 37.5 -64.4 -45.2 18.0 -21.7 1.3 76 84 A E H >X S+ 0 0 24 -4,-1.6 3,-2.4 1,-0.2 4,-1.1 0.899 110.9 61.6 -67.8 -44.6 21.8 -21.2 1.4 77 85 A R H >< S+ 0 0 67 -4,-3.2 3,-0.7 1,-0.3 4,-0.4 0.871 101.2 53.0 -49.1 -42.2 21.5 -17.4 1.2 78 86 A R T 3< S+ 0 0 182 -4,-1.8 -1,-0.3 1,-0.2 4,-0.2 0.511 110.1 48.5 -78.5 -4.1 19.6 -17.4 4.5 79 87 A E T <> S+ 0 0 81 -3,-2.4 4,-1.8 -4,-0.1 3,-0.3 0.619 88.8 84.6-101.1 -19.2 22.4 -19.4 6.2 80 88 A R H S+ 0 0 74 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.912 111.8 45.3 -72.6 -38.4 25.4 -14.7 7.7 82 90 A G H > S+ 0 0 46 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.864 112.1 52.8 -66.0 -37.9 25.5 -17.2 10.6 83 91 A W H X S+ 0 0 13 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.891 109.9 47.8 -62.5 -42.6 28.2 -19.2 8.7 84 92 A K H X S+ 0 0 27 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.901 113.7 48.1 -64.1 -43.5 30.3 -16.0 8.4 85 93 A T H X S+ 0 0 71 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.897 111.9 48.8 -63.0 -43.0 29.8 -15.3 12.1 86 94 A N H X S+ 0 0 65 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.905 113.0 47.2 -65.8 -43.8 30.6 -18.8 13.1 87 95 A F H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 112.0 48.4 -59.6 -52.4 33.8 -18.9 11.0 88 96 A R H X S+ 0 0 36 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.888 112.0 49.2 -63.3 -41.2 35.2 -15.5 12.1 89 97 A C H X S+ 0 0 71 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.861 110.6 51.5 -62.5 -37.7 34.6 -16.3 15.8 90 98 A A H < S+ 0 0 21 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.902 109.9 49.2 -67.2 -39.4 36.3 -19.7 15.3 91 99 A L H >< S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.2 6,-0.3 0.896 110.0 50.8 -67.2 -40.7 39.3 -17.8 13.8 92 100 A H H 3< S+ 0 0 158 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.856 107.6 53.6 -61.2 -38.2 39.4 -15.3 16.7 93 101 A S T 3< S+ 0 0 95 -4,-1.9 2,-1.0 -5,-0.1 -1,-0.3 0.372 85.8 92.5 -82.4 6.0 39.4 -18.2 19.2 94 102 A T X - 0 0 24 -3,-1.2 3,-2.3 1,-0.2 -1,-0.1 -0.762 57.7-176.2 -98.7 85.7 42.4 -19.7 17.3 95 103 A G T 3 S+ 0 0 61 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.681 73.2 74.0 -64.4 -18.2 45.1 -18.0 19.4 96 104 A R T 3 S+ 0 0 83 -3,-0.1 21,-2.0 1,-0.1 2,-0.7 0.821 81.9 79.9 -61.1 -30.7 47.7 -19.5 17.2 97 105 A F E < -C 116 0A 15 -3,-2.3 2,-0.6 -6,-0.3 19,-0.2 -0.706 67.3-163.2 -87.5 113.4 46.8 -17.0 14.5 98 106 A I E -C 115 0A 47 17,-3.0 17,-2.4 -2,-0.7 2,-0.1 -0.832 19.8-128.5 -97.1 115.2 48.4 -13.5 15.2 99 107 A L E +C 114 0A 77 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.413 34.1 169.0 -63.2 133.0 46.8 -10.7 13.2 100 108 A R E + 0 0 113 13,-3.2 2,-0.3 1,-0.4 14,-0.2 0.709 62.2 9.9-114.0 -38.3 49.6 -8.8 11.4 101 109 A Q E -C 113 0A 46 12,-1.4 12,-2.8 166,-0.0 2,-0.6 -0.996 58.1-147.8-149.0 140.8 47.7 -6.5 9.0 102 110 A D E +C 112 0A 74 -2,-0.3 3,-0.3 10,-0.2 10,-0.2 -0.884 27.1 158.1-114.6 102.2 44.1 -5.6 8.4 103 111 A N E > +C 111 0A 16 8,-1.7 8,-0.9 -2,-0.6 3,-0.7 -0.115 36.9 116.6-111.9 32.5 43.2 -4.8 4.8 104 112 A S T 3 + 0 0 11 6,-0.3 -68,-0.3 1,-0.2 -1,-0.2 0.651 64.2 73.4 -74.9 -12.1 39.5 -5.4 5.1 105 113 A G T 3 S+ 0 0 21 160,-0.4 -1,-0.2 -3,-0.3 161,-0.1 0.817 74.8 89.9 -67.0 -32.7 39.0 -1.8 4.2 106 114 A D X - 0 0 21 -3,-0.7 3,-0.6 159,-0.2 -3,-0.0 -0.590 60.8-164.3 -76.5 111.4 39.9 -2.3 0.5 107 115 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.600 87.2 55.5 -73.1 -18.6 36.7 -3.2 -1.4 108 116 A V T 3 S+ 0 0 81 1,-0.2 -2,-0.1 235,-0.0 249,-0.0 0.690 134.9 1.8 -85.6 -19.3 38.5 -4.6 -4.5 109 117 A D S < S+ 0 0 69 -3,-0.6 2,-0.4 -6,-0.1 -3,-0.2 -0.208 75.2 178.7-165.0 64.0 40.4 -7.0 -2.2 110 118 A P + 0 0 21 0, 0.0 -76,-2.4 0, 0.0 -6,-0.3 -0.570 23.8 138.0 -75.0 126.6 39.5 -7.0 1.5 111 119 A H E -BC 33 103A 22 -8,-0.9 -8,-1.7 -2,-0.4 2,-0.4 -0.945 44.3-125.3-154.3 170.1 41.5 -9.5 3.5 112 120 A K E -BC 32 102A 31 -80,-2.8 -80,-2.7 -2,-0.3 2,-0.5 -0.984 20.3-138.4-124.7 143.4 43.3 -9.9 6.8 113 121 A V E -BC 31 101A 1 -12,-2.8 -13,-3.2 -2,-0.4 -12,-1.4 -0.875 20.9-171.6-106.1 123.6 46.9 -11.2 7.2 114 122 A Y E -BC 30 99A 15 -84,-3.3 -84,-2.4 -2,-0.5 2,-0.4 -0.856 10.6-155.1-115.8 148.3 47.9 -13.6 9.9 115 123 A E E -BC 29 98A 7 -17,-2.4 -17,-3.0 -2,-0.3 2,-0.2 -0.941 30.1-108.9-117.0 145.1 51.2 -15.0 11.2 116 124 A L E - 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