==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-FEB-07 2OZE . COMPND 2 MOLECULE: ORF DELTA'; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES; . AUTHOR A.CICEK,W.WEIHOFEN,W.SAENGER . 284 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13366.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 2 1 0 2 0 0 0 1 1 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 15 A M 0 0 98 0, 0.0 4,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 13.8 29.6 37.9 -14.3 2 16 A E > - 0 0 128 3,-0.1 4,-2.1 2,-0.1 5,-0.1 0.626 360.0-111.9 67.2 133.2 31.4 41.2 -14.8 3 17 A K H > S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.891 114.6 52.3 -59.4 -44.8 34.4 41.5 -17.2 4 18 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.856 110.1 48.5 -65.4 -36.7 37.0 42.0 -14.5 5 19 A E H > S+ 0 0 27 2,-0.2 4,-2.2 -4,-0.2 -1,-0.2 0.883 109.8 52.6 -69.0 -38.8 35.9 38.8 -12.7 6 20 A L H X S+ 0 0 83 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.894 109.1 50.1 -60.7 -41.5 35.9 36.9 -15.9 7 21 A K H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.871 108.2 52.6 -64.7 -40.8 39.5 38.1 -16.6 8 22 A I H X S+ 0 0 10 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.936 110.9 47.1 -61.3 -46.4 40.6 37.0 -13.1 9 23 A L H X S+ 0 0 15 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.886 111.1 51.0 -63.3 -42.4 39.2 33.5 -13.7 10 24 A E H X S+ 0 0 120 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.916 111.7 48.4 -57.8 -44.0 40.8 33.2 -17.1 11 25 A E H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.886 110.6 50.8 -66.5 -40.3 44.1 34.2 -15.5 12 26 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.945 110.9 48.4 -56.0 -50.8 43.6 31.6 -12.7 13 27 A R H X S+ 0 0 98 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.869 110.0 52.3 -64.0 -32.7 43.0 28.9 -15.2 14 28 A R H X S+ 0 0 99 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.947 110.5 47.2 -66.6 -47.3 46.1 29.9 -17.2 15 29 A I H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.901 112.9 49.7 -57.6 -42.8 48.2 29.7 -14.1 16 30 A L H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 5,-0.4 0.853 107.4 54.2 -68.6 -33.2 46.7 26.3 -13.2 17 31 A S H < S+ 0 0 89 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.886 110.7 46.2 -67.5 -36.5 47.4 25.1 -16.7 18 32 A N H < S+ 0 0 121 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 117.5 43.2 -67.9 -40.7 51.1 26.1 -16.3 19 33 A K H < S- 0 0 66 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.843 91.5-153.1 -74.3 -35.5 51.2 24.4 -12.8 20 34 A N < + 0 0 134 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.1 0.634 67.3 61.1 67.4 17.0 49.3 21.4 -14.0 21 35 A E S S- 0 0 72 -5,-0.4 118,-0.2 121,-0.1 -1,-0.1 -0.972 94.0 -70.0-161.5 165.9 48.0 20.7 -10.5 22 36 A A - 0 0 0 116,-2.2 2,-0.5 -2,-0.3 121,-0.2 -0.084 34.8-129.6 -60.3 151.8 45.9 22.3 -7.8 23 37 A I E -a 143 0A 0 119,-1.8 121,-2.2 115,-0.0 2,-0.5 -0.889 26.0-138.9 -95.6 133.3 46.9 25.4 -5.7 24 38 A V E -a 144 0A 0 -2,-0.5 140,-2.3 119,-0.2 141,-1.9 -0.861 19.6-170.4-101.0 122.4 46.4 24.6 -2.0 25 39 A I E -ab 145 165A 0 119,-3.4 121,-2.8 -2,-0.5 2,-0.4 -0.950 4.5-161.8-118.2 134.1 44.9 27.4 0.2 26 40 A L E -ab 146 166A 0 139,-2.7 141,-3.3 -2,-0.4 2,-0.7 -0.951 10.3-155.4-114.0 127.9 44.6 27.4 4.0 27 41 A N E +ab 147 167A 0 119,-2.1 121,-0.5 -2,-0.4 2,-0.3 -0.928 40.9 152.7 -94.2 116.7 42.4 29.6 6.0 28 42 A N + 0 0 0 139,-2.8 2,-0.3 -2,-0.7 121,-0.1 -0.999 18.4 139.4-151.4 144.8 44.1 29.8 9.5 29 43 A Y - 0 0 5 -2,-0.3 5,-0.1 120,-0.2 7,-0.1 -0.891 50.8-113.1-168.1 162.5 44.7 31.9 12.6 30 44 A F S S+ 0 0 53 -2,-0.3 2,-0.4 2,-0.1 119,-0.0 0.253 88.0 89.2 -93.0 13.8 45.0 30.9 16.3 31 45 A K S S- 0 0 68 138,-0.2 3,-0.5 120,-0.1 2,-0.1 -0.923 71.1-136.5-106.1 137.6 41.8 32.7 17.4 32 46 A G S S+ 0 0 49 -2,-0.4 -2,-0.1 1,-0.2 117,-0.0 -0.466 79.5 32.9 -82.1 158.7 38.5 30.8 17.3 33 47 A G S S+ 0 0 68 -2,-0.1 -1,-0.2 1,-0.1 137,-0.1 0.706 75.7 117.9 73.8 25.5 35.3 32.4 16.0 34 48 A V S S- 0 0 3 -3,-0.5 136,-0.1 135,-0.1 -1,-0.1 0.299 90.6 -94.8-106.9 9.3 36.8 34.6 13.3 35 49 A G S > S+ 0 0 28 134,-0.1 4,-2.8 3,-0.0 5,-0.2 0.678 78.9 135.4 91.6 18.8 35.0 33.0 10.4 36 50 A K H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.959 82.2 38.7 -60.7 -50.5 37.6 30.5 9.1 37 51 A S H > S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.889 117.1 52.1 -68.3 -37.1 35.1 27.7 8.7 38 52 A K H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 108.8 48.8 -67.1 -45.4 32.5 30.2 7.3 39 53 A L H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.909 110.5 53.2 -55.7 -42.9 34.8 31.6 4.7 40 54 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.924 109.0 48.0 -60.1 -46.2 35.7 28.0 3.7 41 55 A T H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.923 113.2 47.9 -57.9 -46.3 31.9 27.2 3.3 42 56 A M H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.872 110.9 50.8 -69.5 -35.4 31.4 30.4 1.2 43 57 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.885 109.5 50.9 -65.2 -40.9 34.4 29.6 -1.0 44 58 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.959 113.5 46.3 -57.0 -50.4 33.1 26.1 -1.6 45 59 A Y H X S+ 0 0 12 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.930 115.7 44.6 -57.7 -51.2 29.8 27.5 -2.6 46 60 A L H X S+ 0 0 10 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.888 111.2 51.8 -64.2 -45.9 31.3 30.2 -4.9 47 61 A T H <>S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 -1,-0.2 0.882 108.2 52.8 -60.4 -37.1 33.8 27.9 -6.6 48 62 A D H ><5S+ 0 0 25 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.929 108.5 50.1 -64.5 -44.3 31.0 25.5 -7.4 49 63 A K H 3<5S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.811 111.4 49.8 -58.4 -34.3 29.0 28.3 -9.0 50 64 A L T 3<5S- 0 0 15 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.316 114.1-119.4 -87.9 4.0 32.1 29.3 -11.0 51 65 A N T < 5 + 0 0 103 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.798 59.3 153.0 57.5 34.0 32.6 25.6 -12.2 52 66 A L < - 0 0 0 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.2 -0.765 49.7-122.4 -85.8 139.5 36.1 25.4 -10.5 53 67 A K + 0 0 71 -2,-0.4 89,-3.1 49,-0.1 90,-1.8 -0.760 44.8 176.8 -87.3 112.5 37.0 21.8 -9.5 54 68 A V E -cd 102 143A 0 47,-2.3 49,-3.1 -2,-0.7 2,-0.6 -0.952 30.8-156.4-129.8 136.8 37.7 22.0 -5.8 55 69 A L E -cd 103 144A 0 88,-2.3 90,-2.2 -2,-0.4 2,-0.4 -0.950 16.7-158.3-105.6 114.3 38.6 19.7 -2.9 56 70 A M E -cd 104 145A 0 47,-3.0 49,-2.9 -2,-0.6 2,-0.5 -0.740 5.1-157.7 -85.7 138.6 37.5 21.0 0.5 57 71 A I E -cd 105 146A 0 88,-2.9 90,-2.6 -2,-0.4 2,-1.0 -0.962 7.3-164.9-121.6 118.2 39.4 19.5 3.4 58 72 A D E + d 0 147A 0 47,-2.7 2,-1.1 -2,-0.5 90,-0.2 -0.778 13.2 173.0-103.1 87.1 37.8 19.6 6.9 59 73 A K E + d 0 148A 0 88,-2.5 90,-0.8 -2,-1.0 2,-0.4 -0.470 41.8 107.5 -93.1 60.7 40.7 18.8 9.3 60 74 A D > - 0 0 11 -2,-1.1 3,-1.3 88,-0.2 48,-0.4 -0.997 67.2-140.8-140.8 132.9 38.8 19.5 12.5 61 75 A L T 3 S+ 0 0 35 -2,-0.4 -1,-0.1 1,-0.3 51,-0.1 0.803 107.2 57.2 -54.8 -34.4 37.5 17.0 15.1 62 76 A Q T 3 S- 0 0 124 46,-0.1 -1,-0.3 47,-0.1 5,-0.1 0.641 94.2-147.5 -77.4 -17.6 34.4 19.2 15.3 63 77 A A <> + 0 0 14 -3,-1.3 4,-2.5 45,-0.2 5,-0.2 0.792 38.7 156.7 54.0 36.0 33.7 18.8 11.6 64 78 A T H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.919 70.0 46.2 -57.6 -50.5 32.2 22.4 11.5 65 79 A L H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.900 112.8 52.2 -56.6 -45.3 32.7 23.0 7.7 66 80 A T H > S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.949 112.3 43.4 -58.7 -50.9 31.3 19.5 6.9 67 81 A K H < S+ 0 0 124 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.869 115.0 50.3 -66.3 -37.6 28.1 20.0 8.9 68 82 A D H >< S+ 0 0 22 -4,-2.5 3,-1.7 -5,-0.2 4,-0.4 0.944 109.5 49.7 -64.9 -48.6 27.7 23.5 7.5 69 83 A L H >X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.3 3,-1.8 0.853 101.0 65.6 -57.7 -35.9 28.2 22.3 3.9 70 84 A A T 3< S+ 0 0 51 -4,-1.9 -1,-0.3 1,-0.3 5,-0.2 0.634 90.0 65.9 -63.5 -18.1 25.6 19.6 4.6 71 85 A K T <4 S+ 0 0 101 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.757 118.5 22.1 -68.5 -27.6 22.9 22.4 5.0 72 86 A T T <4 S+ 0 0 46 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.725 126.0 41.1-111.4 -36.8 23.3 23.3 1.3 73 87 A F S < S- 0 0 25 -4,-3.1 2,-0.8 26,-0.0 -1,-0.1 -0.788 86.2-101.6-117.9 157.6 24.8 20.2 -0.4 74 88 A K - 0 0 131 24,-0.5 2,-0.6 -2,-0.3 -4,-0.1 -0.715 42.7-169.9 -76.3 112.4 24.1 16.4 -0.1 75 89 A V - 0 0 37 -2,-0.8 2,-0.1 -5,-0.2 23,-0.1 -0.913 0.3-165.4-112.7 106.6 27.1 15.2 2.0 76 90 A E - 0 0 100 -2,-0.6 20,-0.1 21,-0.1 -6,-0.0 -0.385 30.2-101.4 -78.5 161.6 27.5 11.5 2.3 77 91 A L - 0 0 165 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.695 44.1-118.2 -74.9 139.2 29.7 9.6 4.8 78 92 A P - 0 0 24 0, 0.0 16,-0.1 0, 0.0 3,-0.1 -0.437 15.5-118.5 -76.0 155.9 33.0 8.6 3.1 79 93 A R S S+ 0 0 198 14,-0.4 2,-0.4 16,-0.2 15,-0.2 0.900 107.6 24.9 -55.7 -41.7 33.9 4.9 2.8 80 94 A V S S- 0 0 19 13,-2.0 -1,-0.2 11,-0.1 5,-0.0 -0.996 93.1-126.7-127.4 123.7 37.0 5.5 4.9 81 95 A N > - 0 0 41 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.166 30.3 -99.3 -71.2 167.6 37.0 8.5 7.3 82 96 A F H > S+ 0 0 1 24,-0.5 4,-2.4 1,-0.2 5,-0.2 0.898 121.5 49.0 -55.5 -45.8 39.7 11.2 7.3 83 97 A Y H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.939 112.7 46.9 -63.1 -45.4 41.6 9.7 10.3 84 98 A E H > S+ 0 0 63 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.884 110.5 53.9 -65.4 -34.3 41.6 6.2 8.9 85 99 A G H X>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.6 0.920 109.8 46.9 -62.1 -46.2 42.7 7.5 5.4 86 100 A L H ><5S+ 0 0 3 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.919 113.8 48.2 -60.1 -46.3 45.7 9.2 7.1 87 101 A K H 3<5S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 112.7 48.2 -63.4 -38.0 46.5 6.0 9.0 88 102 A N H 3<5S- 0 0 104 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.510 110.9-122.1 -77.7 -8.8 46.2 3.9 5.8 89 103 A G T <<5S+ 0 0 41 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.790 83.0 89.2 68.3 30.8 48.4 6.3 3.9 90 104 A N < - 0 0 93 -5,-2.3 3,-0.3 -6,-0.2 -2,-0.2 -0.880 47.7-174.2-158.5 125.7 45.7 7.0 1.2 91 105 A L > + 0 0 1 42,-0.4 3,-2.0 -2,-0.3 4,-0.2 0.431 62.9 100.0 -98.8 -0.7 43.0 9.7 1.1 92 106 A A G > S+ 0 0 52 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.835 84.7 46.3 -55.8 -37.9 41.3 8.4 -2.1 93 107 A S G 3 S+ 0 0 45 -3,-0.3 -13,-2.0 1,-0.2 -14,-0.4 0.353 102.2 67.8 -87.6 6.5 38.5 6.6 -0.2 94 108 A S G < S+ 0 0 0 -3,-2.0 2,-0.4 -15,-0.2 -1,-0.2 0.314 78.3 102.5-105.7 4.9 37.9 9.6 2.1 95 109 A I < - 0 0 26 -3,-0.8 2,-0.3 -4,-0.2 -16,-0.2 -0.773 49.2-168.4 -98.5 130.3 36.5 11.9 -0.6 96 110 A V E -E 104 0A 9 8,-2.7 8,-2.2 -2,-0.4 2,-0.6 -0.825 19.4-128.0-112.7 156.9 32.8 12.6 -1.1 97 111 A H E +E 103 0A 116 -2,-0.3 6,-0.2 6,-0.2 -21,-0.1 -0.911 26.6 171.7-113.6 110.5 31.2 14.4 -4.0 98 112 A L S S- 0 0 18 4,-2.6 -24,-0.5 -2,-0.6 2,-0.2 0.871 74.9 -14.6 -83.3 -43.8 28.9 17.3 -3.3 99 113 A T S S- 0 0 37 3,-1.7 -1,-0.2 -26,-0.1 -26,-0.0 -0.816 82.7 -85.6-141.0-176.0 28.5 18.4 -6.9 100 114 A D S S+ 0 0 154 -2,-0.2 3,-0.1 1,-0.2 -52,-0.0 0.703 132.4 33.3 -68.5 -17.3 30.2 17.7 -10.2 101 115 A N S S+ 0 0 27 1,-0.1 -47,-2.3 -48,-0.1 2,-0.5 0.758 110.6 67.6-100.1 -35.9 32.7 20.5 -9.2 102 116 A L E +c 54 0A 0 -49,-0.2 -4,-2.6 -47,-0.1 -3,-1.7 -0.836 51.7 173.3-112.7 118.4 32.9 20.3 -5.4 103 117 A D E -cE 55 97A 4 -49,-3.1 -47,-3.0 -2,-0.5 2,-0.3 -0.748 10.6-160.5-113.7 162.0 34.5 17.5 -3.4 104 118 A L E -cE 56 96A 0 -8,-2.2 -8,-2.7 -2,-0.3 -47,-0.2 -0.996 22.7-151.5-144.1 136.4 35.1 17.2 0.4 105 119 A I E -c 57 0A 0 -49,-2.9 -47,-2.7 -2,-0.3 -10,-0.2 -0.957 43.7-137.7 -96.3 106.5 37.2 15.2 2.8 106 120 A P - 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