==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 24-NOV-97 1IRF . COMPND 2 MOLECULE: INTERFERON REGULATORY FACTOR-2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.FURUI,K.UEGAKI,T.YAMAZAKI,M.SHIRAKAWA,M.B.SWINDELLS, . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7281.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 1 0.9 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 . 14 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 144 0, 0.0 2,-0.7 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 -68.9 99.5 23.1 -0.8 2 3 A V + 0 0 103 2,-0.0 2,-0.1 60,-0.0 57,-0.0 -0.559 360.0 155.0-107.2 68.7 97.2 21.6 1.9 3 4 A E - 0 0 127 -2,-0.7 2,-0.4 1,-0.0 3,-0.1 -0.390 40.9-133.4 -89.5 171.0 94.2 20.6 -0.4 4 5 A R + 0 0 160 1,-0.1 57,-0.1 -2,-0.1 56,-0.1 -0.711 27.6 168.4-129.1 83.8 91.7 17.8 0.4 5 6 A M - 0 0 108 -2,-0.4 5,-0.1 55,-0.3 -1,-0.1 0.734 51.6-122.5 -65.2 -20.9 91.1 15.6 -2.6 6 7 A R > - 0 0 167 54,-0.2 4,-2.2 3,-0.1 5,-0.1 0.595 2.9-121.0 80.7 125.7 89.2 13.2 -0.2 7 8 A M H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.927 106.9 62.7 -63.6 -45.9 90.3 9.5 0.2 8 9 A R H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.931 114.7 32.1 -46.4 -56.7 86.9 8.1 -0.9 9 10 A P H > S+ 0 0 53 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.878 114.2 61.6 -71.2 -36.9 87.2 9.5 -4.5 10 11 A W H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.936 112.2 38.7 -54.5 -44.2 91.1 9.2 -4.4 11 12 A L H X S+ 0 0 1 -4,-3.2 4,-3.5 2,-0.2 5,-0.4 0.950 110.6 57.6 -72.3 -47.3 90.5 5.4 -4.0 12 13 A E H X S+ 0 0 40 -4,-2.4 4,-2.0 -5,-0.4 -2,-0.2 0.898 113.3 43.6 -50.1 -37.9 87.6 5.3 -6.5 13 14 A E H X S+ 0 0 87 -4,-2.8 4,-3.7 2,-0.2 5,-0.4 0.989 114.8 44.8 -72.1 -61.5 90.1 6.8 -9.0 14 15 A Q H X>S+ 0 0 27 -4,-2.5 4,-2.0 1,-0.2 5,-1.1 0.921 117.7 47.2 -49.6 -45.7 93.1 4.6 -8.2 15 16 A I H <5S+ 0 0 3 -4,-3.5 10,-0.4 2,-0.2 -1,-0.2 0.958 115.1 44.9 -62.5 -49.2 90.8 1.5 -8.2 16 17 A N H <5S+ 0 0 98 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.936 116.9 45.1 -61.0 -45.8 89.1 2.6 -11.5 17 18 A S H <5S- 0 0 80 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.786 101.3-140.5 -70.1 -25.4 92.5 3.5 -13.1 18 19 A N T <5 + 0 0 85 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.993 36.9 165.1 63.8 60.2 94.0 0.1 -11.8 19 20 A T < + 0 0 77 -5,-1.1 -4,-0.1 1,-0.1 5,-0.1 0.827 61.1 56.5 -79.4 -29.9 97.4 1.6 -10.8 20 21 A I S > S- 0 0 8 3,-0.3 2,-2.2 -6,-0.2 3,-0.6 -0.895 90.8-121.2-107.2 131.4 98.4 -1.4 -8.7 21 22 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.420 107.5 21.3 -68.3 78.9 98.4 -5.0 -10.2 22 23 A G T 3 S+ 0 0 19 -2,-2.2 2,-0.4 1,-0.5 12,-0.1 -0.090 98.0 96.4 151.9 -39.1 95.9 -6.4 -7.7 23 24 A L < + 0 0 0 -3,-0.6 -1,-0.5 12,-0.1 -3,-0.3 -0.636 56.9 113.2 -79.2 126.1 94.0 -3.4 -6.3 24 25 A K E S-A 34 0A 57 10,-2.5 10,-3.5 -2,-0.4 2,-0.5 -0.980 71.2 -68.4-178.7 168.6 90.7 -2.9 -8.2 25 26 A W E -A 33 0A 33 -10,-0.4 3,-0.4 8,-0.3 8,-0.3 -0.604 32.3-173.6 -74.9 121.0 86.9 -3.0 -8.2 26 27 A L E S+ 0 0 60 6,-2.2 -1,-0.2 -2,-0.5 7,-0.2 0.866 92.7 7.5 -80.4 -34.6 85.7 -6.6 -7.8 27 28 A N E >>>S+A 32 0A 67 5,-1.7 5,-2.3 -3,-0.1 3,-0.6 -0.636 71.9 173.4-144.1 76.3 82.1 -5.3 -8.3 28 29 A K G >45S+ 0 0 73 -3,-0.4 3,-0.6 3,-0.3 -1,-0.1 0.828 76.2 69.5 -58.9 -28.9 82.3 -1.6 -9.3 29 30 A E G 345S+ 0 0 130 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.959 114.2 26.9 -55.3 -48.4 78.5 -1.7 -9.9 30 31 A K G <45S- 0 0 112 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.377 122.5-109.1 -93.6 6.3 77.9 -2.1 -6.1 31 32 A K T <<5 + 0 0 25 -3,-0.6 79,-2.9 -4,-0.5 2,-0.6 0.950 59.7 160.9 68.5 52.8 81.3 -0.2 -5.5 32 33 A I E < +AB 27 109A 14 -5,-2.3 -6,-2.2 77,-0.3 -5,-1.7 -0.895 11.6 178.0-106.6 115.6 83.3 -3.2 -4.2 33 34 A F E -AB 25 108A 2 75,-2.9 75,-3.1 -2,-0.6 2,-0.4 -0.930 12.2-159.8-120.4 143.1 87.1 -2.7 -4.4 34 35 A Q E -AB 24 107A 4 -10,-3.5 -10,-2.5 -2,-0.4 73,-0.3 -0.964 3.3-167.1-122.7 135.9 89.9 -5.0 -3.3 35 36 A I E - B 0 106A 0 71,-2.4 71,-2.8 -2,-0.4 -12,-0.1 -0.855 20.7-140.3-115.4 153.4 93.6 -4.0 -2.5 36 37 A P > - 0 0 20 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.851 36.6-169.8 -82.6 -35.2 96.5 -6.5 -2.0 37 38 A W T 3 - 0 0 12 1,-0.2 3,-0.3 68,-0.1 2,-0.2 -0.035 43.7 -68.9 71.7 179.1 98.2 -4.6 0.9 38 39 A M T 3 + 0 0 21 1,-0.2 -1,-0.2 11,-0.1 5,-0.1 -0.224 69.2 150.5-101.3 46.1 101.7 -5.4 2.3 39 40 A H S < S+ 0 0 75 -3,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.833 74.7 53.8 -46.6 -30.1 100.6 -8.8 3.8 40 41 A A S S+ 0 0 35 -3,-0.3 2,-1.0 6,-0.3 -1,-0.2 0.995 112.3 37.0 -70.2 -66.1 104.3 -9.7 3.2 41 42 A A - 0 0 0 5,-1.3 -1,-0.2 1,-0.2 -3,-0.1 -0.746 63.1-176.4 -93.2 102.0 106.1 -6.8 5.0 42 43 A R S S+ 0 0 164 -2,-1.0 -1,-0.2 -3,-0.2 -3,-0.1 0.582 85.1 16.7 -72.6 -6.0 104.2 -6.0 8.2 43 44 A H S S- 0 0 121 -5,-0.1 34,-0.1 -3,-0.1 -2,-0.1 0.513 129.1 -43.5-128.1 -80.0 106.6 -3.2 8.8 44 45 A G S S+ 0 0 48 33,-0.0 -2,-0.1 -6,-0.0 30,-0.1 -0.332 103.2 68.9-163.8 76.2 108.9 -1.9 6.0 45 46 A W S S+ 0 0 177 -4,-0.1 2,-2.6 0, 0.0 -4,-0.1 0.051 100.3 28.7-149.8 -89.9 110.7 -4.4 3.7 46 47 A D S S+ 0 0 87 1,-0.2 -5,-1.3 -6,-0.1 -6,-0.3 -0.257 92.3 112.3 -77.3 53.2 108.6 -6.5 1.2 47 48 A V + 0 0 30 -2,-2.6 -1,-0.2 -7,-0.2 4,-0.1 -0.170 31.9 105.2-120.6 39.4 106.1 -3.6 1.1 48 49 A E + 0 0 111 2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.644 60.9 79.6 -93.6 -15.3 106.5 -2.3 -2.5 49 50 A K S S+ 0 0 67 1,-0.2 -1,-0.1 -3,-0.2 -11,-0.1 0.946 118.0 9.7 -57.6 -49.6 103.2 -3.8 -3.7 50 51 A D S >> S+ 0 0 0 1,-0.1 4,-2.9 2,-0.1 3,-0.6 0.267 99.6 106.6-115.1 11.2 101.1 -0.9 -2.2 51 52 A A H 3> S+ 0 0 31 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.856 74.5 60.8 -59.7 -34.2 104.0 1.4 -1.2 52 53 A P H 3> S+ 0 0 73 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.888 117.8 31.4 -62.7 -33.6 103.2 3.8 -4.2 53 54 A L H <> S+ 0 0 5 -3,-0.6 4,-2.0 2,-0.2 3,-0.3 0.959 120.5 49.6 -80.5 -67.6 99.8 4.3 -2.5 54 55 A F H X S+ 0 0 12 -4,-2.9 4,-0.5 1,-0.3 -3,-0.2 0.834 115.6 45.8 -37.1 -47.4 100.9 3.8 1.1 55 56 A R H >X S+ 0 0 88 -4,-3.3 3,-1.2 -5,-0.3 4,-0.6 0.933 106.7 57.2 -68.5 -44.2 103.7 6.4 0.5 56 57 A N H >X S+ 0 0 30 -4,-1.1 4,-4.3 -5,-0.4 3,-0.9 0.828 88.8 80.1 -56.6 -28.9 101.4 8.8 -1.3 57 58 A W H 3X S+ 0 0 3 -4,-2.0 4,-3.0 1,-0.3 -1,-0.2 0.897 87.6 55.3 -43.7 -49.2 99.3 8.8 1.9 58 59 A A H <<>S+ 0 0 0 -3,-1.2 5,-3.6 -4,-0.5 6,-2.1 0.898 120.9 28.9 -55.5 -42.3 101.7 11.3 3.5 59 60 A I H X<5S+ 0 0 74 -3,-0.9 3,-0.8 -4,-0.6 -2,-0.2 0.882 124.7 46.7 -87.2 -43.1 101.3 13.7 0.6 60 61 A H H 3<5S+ 0 0 28 -4,-4.3 -55,-0.3 1,-0.2 -54,-0.2 0.930 117.8 42.0 -66.9 -43.9 97.6 12.8 -0.4 61 62 A T T 3<5S- 0 0 46 -4,-3.0 -1,-0.2 -5,-0.5 -3,-0.1 0.350 114.6-118.4 -86.2 11.7 96.4 12.9 3.3 62 63 A G T < 5S+ 0 0 55 -3,-0.8 -3,-0.2 -5,-0.1 -4,-0.1 0.977 78.5 118.4 53.5 62.8 98.4 16.1 3.9 63 64 A K < + 0 0 108 -5,-3.6 2,-0.4 1,-0.4 -4,-0.2 0.651 66.4 32.1-125.5 -39.0 100.7 14.6 6.7 64 65 A H - 0 0 12 -6,-2.1 -1,-0.4 -7,-0.1 -2,-0.1 -0.951 62.5-153.9-125.4 146.2 104.3 14.7 5.4 65 66 A Q >> - 0 0 103 -2,-0.4 4,-2.0 -3,-0.1 3,-1.4 -0.972 19.9-126.9-122.6 129.2 106.1 17.3 3.2 66 67 A P B 34 S+d 69 0B 86 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.591 99.6 19.1 -74.2 109.2 109.2 16.5 1.0 67 68 A G T 34 S+ 0 0 82 -2,-0.7 3,-0.1 2,-0.6 0, 0.0 0.217 127.5 50.1 114.8 -13.3 111.8 19.1 1.9 68 69 A I T <4 S+ 0 0 122 -3,-1.4 2,-0.2 1,-0.2 -4,-0.0 0.698 110.6 23.9-121.0 -50.2 110.3 20.2 5.3 69 70 A D B < S-d 66 0B 79 -4,-2.0 -2,-0.6 1,-0.0 -1,-0.2 -0.533 90.5 -81.8-112.5-178.3 109.6 17.1 7.4 70 71 A K - 0 0 149 -2,-0.2 2,-2.0 -4,-0.1 -5,-0.1 -0.729 32.1-131.6 -89.2 131.2 110.9 13.5 7.6 71 72 A P + 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.502 35.7 176.8 -78.4 73.0 109.5 11.0 5.1 72 73 A D > - 0 0 36 -2,-2.0 4,-1.1 1,-0.2 3,-0.2 -0.727 15.3-177.0 -86.4 109.0 108.7 8.3 7.7 73 74 A P H > S+ 0 0 78 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.737 74.7 74.8 -75.6 -23.8 107.0 5.3 5.9 74 75 A K H > S+ 0 0 135 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.960 103.5 37.6 -54.3 -52.3 106.6 3.4 9.2 75 76 A T H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.881 109.0 63.9 -68.9 -35.3 103.8 5.8 10.3 76 77 A W H X S+ 0 0 18 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.907 97.4 58.1 -55.8 -37.7 102.5 5.9 6.7 77 78 A K H X S+ 0 0 65 -4,-2.2 4,-1.3 1,-0.2 3,-0.3 0.961 109.0 43.0 -57.0 -50.0 101.8 2.1 7.1 78 79 A A H X S+ 0 0 50 -4,-1.1 4,-2.2 1,-0.2 3,-0.2 0.919 106.4 62.8 -62.9 -41.5 99.5 2.8 10.1 79 80 A N H X S+ 0 0 27 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.909 100.4 54.0 -51.0 -42.2 97.9 5.8 8.2 80 81 A F H X S+ 0 0 0 -4,-1.9 4,-1.2 -3,-0.3 -1,-0.2 0.935 107.5 49.6 -59.2 -46.1 96.7 3.3 5.6 81 82 A R H X S+ 0 0 75 -4,-1.3 4,-1.5 -3,-0.2 3,-0.3 0.887 103.0 60.4 -63.7 -37.3 95.0 1.1 8.3 82 83 A C H < S+ 0 0 85 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.924 100.2 56.2 -57.2 -42.0 93.2 4.2 9.8 83 84 A A H >< S+ 0 0 12 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 0.908 103.5 54.2 -57.4 -39.6 91.5 4.8 6.5 84 85 A M H 3< S+ 0 0 9 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.875 107.4 49.9 -64.4 -33.3 90.1 1.2 6.7 85 86 A N T 3< S+ 0 0 119 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.342 112.8 62.9 -85.5 9.8 88.6 2.1 10.1 86 87 A S S < S+ 0 0 70 -3,-1.7 4,-0.4 -5,-0.2 3,-0.3 -0.273 70.2 60.9-115.0-158.3 87.1 5.2 8.5 87 88 A L S > S- 0 0 15 1,-0.2 2,-3.2 2,-0.1 3,-1.6 0.870 73.4-133.0 34.4 93.6 84.5 5.9 5.8 88 89 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.054 98.4 65.4 -66.7 44.8 81.4 4.2 7.3 89 90 A D T 3 S+ 0 0 15 -2,-3.2 22,-2.3 -3,-0.3 2,-0.4 0.169 76.3 99.0-148.1 12.6 80.7 2.6 3.9 90 91 A I E < -C 110 0A 28 -3,-1.6 2,-0.6 -4,-0.4 20,-0.2 -0.894 48.8-166.0-109.5 135.8 83.8 0.2 3.5 91 92 A E E -C 109 0A 83 18,-1.4 18,-2.4 -2,-0.4 2,-0.4 -0.924 11.3-154.1-121.5 106.3 83.6 -3.5 4.4 92 93 A E E +C 108 0A 68 -2,-0.6 2,-0.4 16,-0.3 16,-0.2 -0.639 15.7 176.4 -84.4 133.6 87.0 -5.2 4.7 93 94 A V E +C 107 0A 59 14,-2.1 14,-2.4 -2,-0.4 3,-0.1 -0.869 16.5 159.3-138.8 103.7 87.2 -9.0 4.0 94 95 A K - 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 12,-0.1 0.186 53.1-119.7-108.0 15.9 90.7 -10.7 4.1 95 96 A D - 0 0 25 12,-0.1 -1,-0.2 2,-0.1 5,-0.0 0.064 15.2-140.3 68.9 174.6 89.2 -14.3 4.6 96 97 A R S S- 0 0 195 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.520 80.9 -7.1-138.0 -52.9 90.0 -16.5 7.7 97 98 A S S S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.007 125.2 51.2-143.1 33.7 90.4 -20.2 6.7 98 99 A I S S+ 0 0 117 1,-0.1 2,-2.6 0, 0.0 -3,-0.0 0.472 100.6 42.8-132.5 -77.1 89.5 -20.5 3.0 99 100 A K S S+ 0 0 139 1,-0.2 3,-0.1 3,-0.0 4,-0.1 -0.403 80.4 117.4 -76.6 69.5 91.1 -18.1 0.4 100 101 A K + 0 0 124 -2,-2.6 -1,-0.2 1,-0.1 -5,-0.0 -0.371 50.6 71.9-133.3 55.8 94.6 -18.5 2.0 101 102 A G S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.095 98.4 28.6-163.4 51.2 96.8 -20.0 -0.7 102 103 A N S S- 0 0 143 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.063 129.6 -30.6-173.1 -57.7 97.6 -17.5 -3.5 103 104 A N - 0 0 103 -4,-0.1 -3,-0.1 2,-0.1 -64,-0.0 0.421 56.4-154.9-145.7 -52.2 97.6 -13.9 -2.3 104 105 A A + 0 0 29 -65,-0.0 -65,-0.1 1,-0.0 -4,-0.1 0.996 31.6 169.0 63.6 63.8 95.1 -13.3 0.6 105 106 A F - 0 0 62 -12,-0.1 2,-0.6 -83,-0.0 -68,-0.1 -0.097 40.5 -92.0 -91.2-164.4 94.5 -9.5 0.0 106 107 A R E -B 35 0A 47 -71,-2.8 -71,-2.4 -12,-0.1 2,-0.6 -0.902 31.3-157.6-118.9 107.4 91.8 -7.3 1.6 107 108 A V E -BC 34 93A 30 -14,-2.4 -14,-2.1 -2,-0.6 2,-0.5 -0.703 12.6-165.9 -83.2 121.2 88.6 -7.0 -0.3 108 109 A Y E -BC 33 92A 0 -75,-3.1 -75,-2.9 -2,-0.6 2,-0.7 -0.925 11.1-152.0-113.7 120.9 86.8 -3.8 0.7 109 110 A R E -BC 32 91A 111 -18,-2.4 -18,-1.4 -2,-0.5 2,-0.5 -0.779 17.0-164.0 -90.4 116.9 83.1 -3.2 -0.2 110 111 A M E - C 0 90A 1 -79,-2.9 -20,-0.2 -2,-0.7 -23,-0.0 -0.872 4.2-150.1-104.8 130.2 82.5 0.6 -0.5 111 112 A L 0 0 88 -22,-2.3 -22,-0.1 -2,-0.5 -81,-0.0 -0.198 360.0 360.0 -84.3-176.8 79.0 2.0 -0.5 112 113 A P 0 0 146 0, 0.0 -1,-0.2 0, 0.0 -82,-0.0 -0.498 360.0 360.0 -72.1 360.0 78.0 5.3 -2.4