==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 04-SEP-98 1BUO . COMPND 2 MOLECULE: PROTEIN (PROMYELOCYTIC LEUKEMIA ZINC FINGER PROTE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.F.AHMAD,C.K.ENGEL,G.G.PRIVE . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.8 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 . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 44.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 1 0 0 0 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A M 0 0 243 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.7 34.4 46.2 32.1 2 7 A G - 0 0 73 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.662 360.0-176.4-101.1 144.8 35.5 43.0 33.8 3 8 A M - 0 0 151 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.976 18.7-144.0-138.3 155.7 33.8 39.7 32.7 4 9 A I - 0 0 153 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.894 19.0-168.9-120.8 143.5 34.0 36.1 33.9 5 10 A Q - 0 0 124 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.999 9.6-172.5-131.7 135.2 33.9 33.3 31.4 6 11 A L - 0 0 163 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 8.2-175.5-130.5 129.6 33.5 29.6 31.9 7 12 A Q - 0 0 156 -2,-0.4 3,-0.1 4,-0.0 -2,-0.0 -0.995 11.8-160.2-127.8 123.6 33.8 27.2 29.0 8 13 A N > - 0 0 95 -2,-0.4 3,-1.4 1,-0.2 -2,-0.0 -0.878 3.2-170.6-107.8 110.4 33.2 23.5 29.2 9 14 A P T 3 S+ 0 0 114 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.701 86.3 56.3 -71.0 -21.9 34.8 21.8 26.2 10 15 A S T 3> S+ 0 0 80 1,-0.2 4,-3.0 2,-0.1 5,-0.2 0.477 81.4 92.4 -80.3 -18.2 33.1 18.5 27.1 11 16 A H H <> S+ 0 0 100 -3,-1.4 4,-3.3 1,-0.2 5,-0.2 0.898 82.9 48.9 -49.6 -48.8 29.5 19.9 27.0 12 17 A P H > S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.880 117.2 42.8 -56.7 -49.4 28.7 19.1 23.4 13 18 A T H > S+ 0 0 110 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.896 115.4 49.0 -66.5 -41.0 29.9 15.6 23.8 14 19 A G H X S+ 0 0 42 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.907 110.3 51.1 -65.2 -41.4 28.2 15.2 27.2 15 20 A L H X S+ 0 0 103 -4,-3.3 4,-2.3 -5,-0.2 -2,-0.2 0.974 111.8 46.1 -61.6 -43.9 24.9 16.6 25.9 16 21 A L H X S+ 0 0 49 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.937 109.7 55.4 -68.8 -34.3 24.9 14.1 22.9 17 22 A C H X S+ 0 0 67 -4,-2.5 4,-2.5 1,-0.3 -1,-0.2 0.917 110.2 45.4 -61.2 -46.2 25.8 11.2 25.2 18 23 A K H X S+ 0 0 107 -4,-2.4 4,-2.6 1,-0.2 -1,-0.3 0.830 109.8 54.0 -65.8 -41.7 22.8 12.0 27.4 19 24 A A H X S+ 0 0 18 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.904 109.0 50.4 -58.2 -40.5 20.5 12.4 24.4 20 25 A N H X S+ 0 0 30 -4,-2.7 4,-2.6 63,-0.3 -2,-0.2 0.938 109.7 48.7 -64.0 -48.7 21.6 9.0 23.3 21 26 A Q H X S+ 0 0 103 -4,-2.5 4,-1.7 2,-0.2 6,-0.3 0.920 112.5 50.2 -55.0 -40.9 20.8 7.5 26.7 22 27 A M H X>S+ 0 0 45 -4,-2.6 5,-1.8 2,-0.2 4,-0.7 0.955 109.2 51.1 -61.9 -46.3 17.4 9.2 26.6 23 28 A R H ><5S+ 0 0 31 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.938 108.7 51.0 -58.9 -45.4 16.7 7.8 23.1 24 29 A L H 3<5S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 116.0 41.2 -63.9 -28.3 17.5 4.3 24.2 25 30 A A H 3<5S- 0 0 77 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.477 113.1-118.4 -92.0 -2.2 15.1 4.6 27.2 26 31 A G T X<5 + 0 0 40 -3,-1.3 3,-1.2 -4,-0.7 -3,-0.2 0.505 56.6 160.4 76.9 9.9 12.5 6.4 25.1 27 32 A T T 3 < - 0 0 64 -5,-1.8 -1,-0.2 -6,-0.3 -2,-0.1 -0.464 69.3 -13.5 -75.1 129.4 12.7 9.6 27.3 28 33 A L T 3 S+ 0 0 127 1,-0.2 -1,-0.3 -2,-0.2 -5,-0.1 0.514 86.0 159.3 58.2 18.8 11.3 12.7 25.7 29 34 A C < + 0 0 28 -3,-1.2 14,-0.2 -7,-0.2 -1,-0.2 -0.455 13.2 176.0 -69.3 131.2 11.2 11.1 22.2 30 35 A D + 0 0 71 12,-1.6 2,-0.3 1,-0.1 13,-0.2 0.108 53.9 51.1-126.2 17.6 8.8 13.2 20.2 31 36 A V E -A 42 0A 4 11,-1.1 11,-2.2 2,-0.0 2,-0.4 -0.977 58.2-152.3-152.4 148.0 8.9 11.6 16.7 32 37 A V E -Ab 41 64A 15 31,-1.7 33,-2.0 -2,-0.3 2,-0.5 -0.991 10.7-156.0-121.4 129.7 8.7 8.2 15.2 33 38 A I E -Ab 40 65A 0 7,-2.7 7,-2.1 -2,-0.4 2,-0.5 -0.945 11.2-152.6-105.5 131.9 10.5 7.4 11.9 34 39 A M E +Ab 39 66A 39 31,-3.6 33,-3.5 -2,-0.5 2,-0.4 -0.886 18.3 172.7-111.4 120.0 9.0 4.5 10.0 35 40 A V E - b 0 67A 0 3,-2.6 3,-0.5 -2,-0.5 33,-0.1 -0.977 67.1 -45.6-129.1 118.1 11.1 2.5 7.6 36 41 A D S S- 0 0 99 31,-0.6 31,-0.1 -2,-0.4 35,-0.0 -0.349 124.1 -26.7 51.6-121.6 9.6 -0.7 6.1 37 42 A S S S+ 0 0 101 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.972 118.2 97.3 -82.0 -42.4 7.9 -2.2 9.1 38 43 A Q - 0 0 99 -3,-0.5 -3,-2.6 -4,-0.1 2,-0.4 0.069 57.3-149.4 -57.6 140.9 10.1 -0.8 11.8 39 44 A E E -A 34 0A 110 -5,-0.2 2,-0.4 -7,-0.0 -5,-0.2 -0.866 7.0-163.7-110.0 137.3 9.5 2.2 14.0 40 45 A F E -A 33 0A 14 -7,-2.1 -7,-2.7 -2,-0.4 2,-0.3 -0.994 9.8-150.0-124.9 116.5 12.5 4.3 15.4 41 46 A H E +A 32 0A 91 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.694 34.8 141.7 -85.5 138.8 11.7 6.6 18.3 42 47 A A E -A 31 0A 0 -11,-2.2 -12,-1.6 -2,-0.3 -11,-1.1 -0.904 49.7 -86.8-158.3-173.1 13.9 9.8 18.4 43 48 A H >> - 0 0 16 -2,-0.3 4,-2.2 -14,-0.2 3,-0.6 -0.936 24.0-140.9-111.5 131.0 14.1 13.5 19.1 44 49 A R H 3> S+ 0 0 40 -2,-0.5 4,-3.1 1,-0.3 5,-0.3 0.857 100.6 55.2 -53.4 -43.8 13.2 16.0 16.5 45 50 A T H 3> S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.858 108.1 47.6 -57.7 -48.2 16.0 18.4 17.5 46 51 A V H <> S+ 0 0 22 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.908 116.0 44.0 -62.2 -48.1 18.7 15.8 17.1 47 52 A L H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 3,-0.4 0.934 115.3 48.0 -62.4 -39.9 17.5 14.6 13.7 48 53 A A H < S+ 0 0 24 -4,-3.1 7,-0.4 -5,-0.3 -1,-0.2 0.845 110.4 51.2 -69.8 -26.6 17.0 18.1 12.4 49 54 A C H < S+ 0 0 114 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.786 117.6 40.6 -80.6 -19.2 20.4 19.3 13.6 50 55 A T H < S+ 0 0 38 -4,-1.2 2,-0.5 -3,-0.4 -2,-0.2 0.832 119.0 40.9 -93.0 -41.9 22.0 16.3 11.8 51 56 A S X - 0 0 1 -4,-2.9 4,-1.8 -5,-0.1 3,-0.3 -0.964 57.9-158.2-116.5 126.1 20.0 16.2 8.6 52 57 A K H > S+ 0 0 128 53,-1.4 4,-2.8 -2,-0.5 53,-0.2 0.878 99.1 58.9 -65.1 -33.1 19.0 19.3 6.6 53 58 A M H > S+ 0 0 58 51,-1.6 4,-3.6 1,-0.3 -1,-0.3 0.919 104.7 45.5 -61.7 -44.5 16.3 17.1 5.1 54 59 A F H > S+ 0 0 4 50,-0.4 4,-1.5 -7,-0.3 -1,-0.3 0.862 110.5 54.8 -66.1 -35.4 14.7 16.2 8.4 55 60 A E H < S+ 0 0 92 -4,-1.8 4,-0.5 -7,-0.4 3,-0.4 0.957 114.6 41.6 -60.9 -44.1 14.9 20.0 9.4 56 61 A I H >< S+ 0 0 83 -4,-2.8 3,-2.1 1,-0.2 4,-0.3 0.951 113.5 53.5 -65.3 -47.0 13.0 20.7 6.2 57 62 A L H >< S+ 0 0 50 -4,-3.6 3,-0.9 1,-0.3 -1,-0.2 0.671 101.2 57.6 -56.2 -42.3 10.6 17.6 6.7 58 63 A F T 3< S+ 0 0 25 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.647 79.7 90.2 -75.6 -1.5 9.5 18.7 10.2 59 64 A H T < S+ 0 0 130 -3,-2.1 2,-0.8 -4,-0.5 -1,-0.2 0.820 87.3 57.2 -54.5 -31.9 8.3 22.0 8.6 60 65 A R S < S- 0 0 209 -3,-0.9 -1,-0.2 -4,-0.3 2,-0.2 -0.860 98.8-133.5-103.6 100.7 5.1 20.0 8.3 61 66 A N + 0 0 134 -2,-0.8 2,-0.3 2,-0.0 -3,-0.1 -0.305 44.3 133.3 -67.3 132.0 4.1 18.8 11.7 62 67 A S - 0 0 48 -2,-0.2 -2,-0.0 -4,-0.1 3,-0.0 -0.966 55.2-123.2-161.5 162.2 3.1 15.2 12.3 63 68 A Q S S+ 0 0 150 -2,-0.3 -31,-1.7 -32,-0.1 2,-0.3 0.714 95.7 43.3 -82.4 -27.2 3.9 12.5 14.9 64 69 A H E -b 32 0A 81 -33,-0.2 2,-0.4 -31,-0.0 -31,-0.2 -0.928 61.1-170.4-123.6 140.4 5.1 9.9 12.3 65 70 A Y E -b 33 0A 21 -33,-2.0 -31,-3.6 -2,-0.3 2,-0.5 -0.997 14.0-147.4-133.9 131.9 7.3 10.3 9.2 66 71 A T E -b 34 0A 92 -2,-0.4 2,-0.5 -33,-0.2 -31,-0.2 -0.901 10.8-170.3-106.1 126.9 7.8 7.4 6.7 67 72 A L E +b 35 0A 8 -33,-3.5 -31,-0.6 -2,-0.5 3,-0.1 -0.966 14.9 164.8-114.1 135.6 11.0 7.0 4.8 68 73 A D + 0 0 114 -2,-0.5 -1,-0.1 -33,-0.1 -33,-0.1 0.258 58.7 83.6-133.3 18.9 11.2 4.5 1.9 69 74 A F S S+ 0 0 61 31,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.392 97.5 36.1 -94.6 0.1 14.4 5.4 0.1 70 75 A L S S- 0 0 15 -3,-0.1 -34,-0.1 30,-0.0 -3,-0.1 -0.970 83.4-103.8-146.9 163.8 16.4 3.3 2.5 71 76 A S > - 0 0 41 -2,-0.3 4,-2.7 1,-0.1 3,-0.4 -0.567 34.5-110.6 -84.3 166.8 16.4 0.1 4.5 72 77 A P H > S+ 0 0 15 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.886 119.5 55.6 -57.1 -41.0 15.8 -0.2 8.3 73 78 A K H > S+ 0 0 96 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.882 108.6 44.0 -60.4 -49.8 19.4 -1.3 8.6 74 79 A T H > S+ 0 0 2 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.867 113.7 52.4 -61.7 -47.7 20.8 1.8 6.9 75 80 A F H X S+ 0 0 0 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.939 107.9 50.6 -56.9 -50.6 18.5 4.1 8.8 76 81 A Q H X S+ 0 0 61 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.912 109.2 53.2 -49.6 -42.6 19.6 2.5 12.2 77 82 A Q H X S+ 0 0 18 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.933 113.2 41.4 -57.7 -50.2 23.2 3.1 11.1 78 83 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 111.5 56.3 -72.2 -30.9 22.5 6.8 10.4 79 84 A L H X S+ 0 0 2 -4,-3.3 4,-2.0 1,-0.2 -2,-0.2 0.921 108.9 48.0 -64.4 -43.3 20.4 7.1 13.6 80 85 A E H X S+ 0 0 71 -4,-2.8 4,-1.1 -5,-0.2 6,-0.5 0.913 110.2 51.0 -62.0 -41.5 23.4 5.8 15.6 81 86 A Y H >X S+ 0 0 38 -4,-1.8 4,-3.1 1,-0.2 3,-0.7 0.937 108.5 52.5 -59.9 -46.9 25.8 8.3 13.9 82 87 A A H 3< S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.879 116.7 39.1 -57.5 -44.6 23.4 11.2 14.7 83 88 A Y H 3< S+ 0 0 0 -4,-2.0 -63,-0.3 -5,-0.2 -1,-0.3 0.514 133.0 20.7 -85.5 -8.1 23.3 10.3 18.3 84 89 A T H << S- 0 0 58 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.2 0.545 91.7-120.5-133.4 -16.7 27.0 9.3 18.9 85 90 A A S < S+ 0 0 65 -4,-3.1 2,-0.4 -5,-0.3 -4,-0.2 0.388 85.8 93.7 80.7 7.9 29.1 10.9 16.1 86 91 A T - 0 0 78 -6,-0.5 2,-0.4 -5,-0.1 -1,-0.2 -0.981 53.7-168.0-129.6 140.1 30.2 7.3 15.0 87 92 A L - 0 0 45 -2,-0.4 2,-0.4 -6,-0.1 -9,-0.1 -0.993 2.8-165.5-127.8 137.5 28.8 5.0 12.4 88 93 A Q + 0 0 151 -2,-0.4 2,-0.3 -11,-0.1 -8,-0.1 -0.970 22.5 145.5-119.6 138.0 29.7 1.4 12.0 89 94 A A - 0 0 49 -2,-0.4 2,-0.3 -12,-0.0 -15,-0.0 -0.891 46.4 -94.2-153.1 178.4 28.9 -0.6 8.9 90 95 A K > - 0 0 136 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.667 40.6-113.2 -93.1 152.1 29.9 -3.4 6.5 91 96 A A G > S+ 0 0 89 1,-0.3 3,-1.5 -2,-0.3 4,-0.3 0.870 117.3 61.1 -56.8 -31.7 31.8 -2.5 3.3 92 97 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.365 96.2 62.1 -69.9 -3.2 28.8 -3.6 1.2 93 98 A D G <> S+ 0 0 5 -3,-2.2 4,-2.4 2,-0.1 -1,-0.3 0.482 76.7 92.1-100.5 -7.5 26.7 -1.0 3.0 94 99 A L H <> S+ 0 0 21 -3,-1.5 4,-3.0 -4,-0.3 5,-0.2 0.908 86.0 46.6 -59.3 -41.4 28.8 2.0 1.6 95 100 A D H > S+ 0 0 99 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.891 114.7 48.3 -70.0 -40.0 26.6 2.6 -1.5 96 101 A D H > S+ 0 0 71 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.860 114.0 47.0 -62.5 -41.5 23.4 2.4 0.5 97 102 A L H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.912 110.1 51.8 -71.7 -42.2 24.8 4.8 3.1 98 103 A L H X S+ 0 0 23 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.909 111.7 46.8 -57.4 -50.7 26.1 7.3 0.5 99 104 A Y H X S+ 0 0 132 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.891 115.3 44.7 -59.8 -48.2 22.7 7.4 -1.2 100 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.864 113.1 53.1 -60.4 -45.8 20.8 7.8 2.1 101 106 A A H X>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 4,-0.8 0.854 109.4 48.3 -59.3 -41.3 23.4 10.4 3.3 102 107 A E H <5S+ 0 0 90 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.4 44.6 -69.8 -45.2 22.9 12.5 0.0 103 108 A I H <5S+ 0 0 57 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.909 118.3 43.2 -64.3 -43.8 19.1 12.4 0.3 104 109 A L H <5S- 0 0 2 -4,-2.6 -51,-1.6 -5,-0.2 -50,-0.4 0.569 107.7-133.6 -74.5 -13.3 19.2 13.2 4.0 105 110 A E T <5 + 0 0 93 -4,-0.8 -53,-1.4 1,-0.2 2,-0.7 0.978 44.9 159.8 57.9 55.8 21.9 15.8 3.3 106 111 A I >< - 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