==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION/DNA 08-JUN-00 1F4K . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.A.WILCE,J.P.VIVIAN,A.F.HASTINGS,G.OTTING,R.H.A.FOLMER, . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 73.5 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 . 16 7.0 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 . 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 . 6 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 0 0 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 1 0 0 0 1 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 . 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 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 8 A S 0 0 154 0, 0.0 159,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.1 -14.8 27.0 38.0 2 9 A T - 0 0 38 157,-0.1 158,-3.1 1,-0.0 0, 0.0 0.458 360.0-111.4 -78.2 -1.8 -12.1 27.3 40.7 3 10 A G + 0 0 13 156,-0.2 3,-0.1 2,-0.1 -1,-0.0 0.927 63.5 148.0 74.2 47.3 -9.8 29.0 38.3 4 11 A F - 0 0 19 1,-0.3 3,-0.1 155,-0.1 102,-0.1 0.184 54.6 -27.7 -89.6-146.8 -7.1 26.5 37.7 5 12 A L S S- 0 0 11 117,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.164 78.7 -83.0 -66.9 160.6 -5.1 26.0 34.5 6 13 A V - 0 0 8 93,-0.2 115,-0.2 1,-0.1 -1,-0.1 -0.304 48.9-113.7 -61.5 141.2 -6.5 26.9 31.0 7 14 A K > - 0 0 133 1,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.439 17.0-122.1 -77.9 155.4 -8.7 24.2 29.3 8 15 A Q H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.909 109.1 56.8 -64.3 -43.2 -7.5 22.3 26.2 9 16 A R H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.932 111.3 44.0 -55.7 -46.6 -10.5 23.3 24.1 10 17 A A H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 112.1 53.0 -63.0 -45.9 -9.7 27.0 24.7 11 18 A F H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.870 114.1 42.6 -57.0 -39.9 -6.0 26.4 24.2 12 19 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.845 108.7 57.5 -77.2 -35.4 -6.8 24.8 20.8 13 20 A K H X S+ 0 0 10 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.924 103.5 54.9 -61.0 -40.1 -9.4 27.4 19.9 14 21 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.940 109.4 47.2 -53.8 -50.2 -6.7 30.0 20.3 15 22 A Y H X S+ 0 0 5 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.782 107.0 57.0 -63.5 -31.7 -4.5 28.0 17.8 16 23 A M H X S+ 0 0 1 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.924 108.7 47.3 -65.8 -42.5 -7.4 27.7 15.3 17 24 A I H >X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 3,-1.1 0.980 112.1 47.8 -62.1 -56.9 -7.8 31.5 15.2 18 25 A T H 3X S+ 0 0 7 -4,-2.3 4,-1.3 1,-0.3 3,-0.3 0.908 112.8 50.3 -52.5 -42.0 -4.1 32.1 14.8 19 26 A M H 3X S+ 0 0 16 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.756 105.4 55.2 -70.4 -22.1 -4.0 29.5 12.0 20 27 A T H << S+ 0 0 11 -4,-1.4 -1,-0.2 -3,-1.1 -2,-0.2 0.781 108.2 52.4 -76.9 -25.1 -7.0 31.1 10.3 21 28 A E H < S+ 0 0 67 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.796 121.0 29.3 -75.9 -31.1 -4.9 34.2 10.3 22 29 A Q H < S+ 0 0 131 -4,-1.3 2,-0.3 -5,-0.2 -2,-0.2 0.587 122.7 2.7-110.6 -10.0 -1.9 32.6 8.7 23 30 A E < - 0 0 111 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.1 -0.920 56.7-112.7-160.1-176.4 -3.2 29.8 6.5 24 31 A R + 0 0 113 -2,-0.3 2,-0.3 56,-0.1 -4,-0.1 -0.765 49.6 149.1-133.5 85.1 -5.9 27.7 4.9 25 32 A L - 0 0 40 -2,-0.3 56,-0.4 -6,-0.2 2,-0.2 -0.884 37.0-131.1-118.1 150.4 -5.8 24.2 6.3 26 33 A Y >> - 0 0 44 -2,-0.3 4,-2.6 54,-0.1 3,-1.7 -0.594 40.5 -84.3 -98.2 163.2 -8.7 21.8 6.9 27 34 A G H 3> S+ 0 0 5 52,-0.6 4,-2.8 1,-0.3 5,-0.2 0.793 126.8 41.3 -28.4 -68.3 -9.4 19.8 10.1 28 35 A L H 3> S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.790 116.2 53.8 -60.8 -23.7 -7.1 16.8 9.6 29 36 A K H <> S+ 0 0 65 -3,-1.7 4,-3.0 2,-0.2 5,-0.2 0.939 107.8 47.5 -74.6 -48.0 -4.5 19.2 8.3 30 37 A L H X S+ 0 0 9 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.960 112.6 51.8 -54.3 -49.7 -4.6 21.4 11.4 31 38 A L H X S+ 0 0 10 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.863 110.3 47.7 -54.4 -41.5 -4.4 18.3 13.5 32 39 A E H X S+ 0 0 116 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.940 113.2 47.2 -68.2 -46.8 -1.3 17.1 11.6 33 40 A V H X S+ 0 0 43 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.935 114.3 49.0 -58.4 -46.2 0.4 20.5 11.9 34 41 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.912 109.3 50.0 -60.8 -46.6 -0.5 20.6 15.6 35 42 A R H X S+ 0 0 86 -4,-2.4 4,-0.6 -5,-0.2 -1,-0.2 0.895 112.1 49.1 -60.8 -38.8 0.8 17.1 16.4 36 43 A S H >< S+ 0 0 90 -4,-2.0 3,-0.8 2,-0.2 4,-0.4 0.930 109.1 51.2 -67.3 -46.2 4.1 17.9 14.7 37 44 A E H 3< S+ 0 0 66 -4,-2.4 3,-0.3 1,-0.2 4,-0.2 0.868 121.3 33.5 -57.7 -41.2 4.6 21.2 16.5 38 45 A F H 3X>S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 5,-1.1 0.287 85.2 103.8-100.1 7.1 4.0 19.5 19.9 39 46 A K T <<5S+ 0 0 177 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.891 84.9 48.4 -56.6 -39.1 5.5 16.1 19.2 40 47 A E T 45S+ 0 0 185 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.925 110.1 47.8 -68.7 -47.1 8.6 17.0 21.2 41 48 A I T 45S- 0 0 26 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.792 115.7-115.4 -66.4 -25.0 6.8 18.5 24.3 42 49 A G T <5 + 0 0 42 -4,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.463 68.8 134.8 107.2 1.1 4.6 15.4 24.3 43 50 A F < + 0 0 1 -5,-1.1 -1,-0.3 -8,-0.1 76,-0.2 -0.729 26.0 178.9 -86.2 124.9 1.1 16.8 23.6 44 51 A K - 0 0 122 74,-2.9 -9,-0.1 -2,-0.5 76,-0.1 -0.595 9.3-166.2-128.8 73.3 -0.8 14.7 21.1 45 52 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 -0.087 14.3-130.0 -56.0 158.5 -4.3 16.2 20.4 46 53 A N > - 0 0 47 1,-0.1 4,-1.6 -11,-0.0 3,-0.5 -0.686 20.9-106.3-110.3 165.3 -6.9 14.1 18.6 47 54 A H H > S+ 0 0 95 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.743 114.4 56.2 -62.0 -26.7 -9.2 14.9 15.6 48 55 A T H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.858 105.8 50.1 -79.1 -29.1 -12.4 15.2 17.7 49 56 A E H > S+ 0 0 19 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.8 50.4 -72.2 -36.3 -10.9 17.9 20.0 50 57 A V H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.925 111.9 47.8 -64.4 -44.2 -9.8 19.9 16.9 51 58 A Y H X S+ 0 0 79 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.920 109.3 53.1 -63.6 -40.8 -13.3 19.6 15.4 52 59 A R H X S+ 0 0 113 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.919 110.4 48.6 -60.1 -40.9 -14.9 20.7 18.7 53 60 A S H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.970 113.1 45.5 -60.8 -56.7 -12.6 23.8 18.7 54 61 A L H X S+ 0 0 2 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.900 115.9 47.1 -53.2 -45.6 -13.4 24.7 15.1 55 62 A H H X S+ 0 0 78 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.832 107.7 55.0 -70.9 -30.5 -17.1 24.1 15.7 56 63 A E H X S+ 0 0 55 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.936 107.2 51.7 -66.6 -40.3 -17.2 26.1 18.9 57 64 A L H X>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 6,-1.6 0.788 106.5 53.8 -65.0 -29.3 -15.7 29.0 17.0 58 65 A L H ><5S+ 0 0 42 -4,-1.2 3,-0.7 4,-0.2 -1,-0.2 0.922 110.9 46.1 -69.0 -44.5 -18.5 28.6 14.4 59 66 A D H 3<5S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.877 108.3 54.8 -66.2 -37.5 -21.0 28.9 17.2 60 67 A D H 3<5S- 0 0 82 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.685 113.8-123.1 -68.3 -15.5 -19.2 31.9 18.7 61 68 A G T <<5S+ 0 0 20 -3,-0.7 -3,-0.2 -4,-0.5 27,-0.1 0.715 82.2 114.2 80.8 20.6 -19.6 33.4 15.3 62 69 A I S S+ 0 0 66 1,-0.2 3,-0.6 3,-0.0 -2,-0.0 -0.650 103.6 6.2 101.5-150.5 -9.0 15.2 -9.7 73 80 A A T 3 S+ 0 0 99 -2,-0.3 -1,-0.2 1,-0.3 2,-0.1 0.562 140.0 17.6 -51.4 -19.1 -6.6 12.3 -9.0 74 81 A K T 3 S- 0 0 172 -3,-0.3 -1,-0.3 -4,-0.2 -4,-0.1 -0.568 85.5-141.2-159.7 84.6 -7.9 12.0 -5.4 75 82 A L < - 0 0 107 -3,-0.6 2,-0.3 -2,-0.1 -4,-0.2 -0.070 19.4-167.9 -48.2 148.0 -11.3 13.6 -4.7 76 83 A Q - 0 0 77 -6,-0.4 -6,-2.4 2,-0.1 2,-1.1 -0.937 22.7-159.9-148.2 120.4 -11.6 15.4 -1.3 77 84 A E E +A 69 0A 143 -2,-0.3 2,-0.2 -8,-0.2 -8,-0.2 -0.835 41.6 162.6 -99.5 94.3 -14.7 16.7 0.4 78 85 A V E -A 68 0A 14 -10,-2.6 -10,-2.7 -2,-1.1 2,-0.4 -0.650 34.8-136.1-110.7 164.9 -12.9 19.1 2.8 79 86 A V E -A 67 0A 35 -12,-0.2 -52,-0.6 -2,-0.2 2,-0.3 -0.984 17.4-170.0-128.1 125.4 -13.8 22.1 4.9 80 87 A L E -A 66 0A 25 -14,-2.9 -14,-2.5 -2,-0.4 2,-0.4 -0.768 12.9-138.2-109.0 158.3 -11.8 25.3 5.1 81 88 A Y E +A 65 0A 11 -56,-0.4 2,-0.3 -2,-0.3 -16,-0.2 -0.893 21.6 168.5-123.2 148.6 -12.3 28.1 7.5 82 89 A Q E -A 64 0A 66 -18,-1.8 -18,-2.0 -2,-0.4 2,-0.2 -0.921 42.8 -80.7-143.8 169.7 -12.2 31.9 7.4 83 90 A F E +A 63 0A 41 -2,-0.3 -20,-0.3 -20,-0.2 3,-0.1 -0.510 30.4 176.6 -78.1 140.8 -13.2 34.7 9.7 84 91 A K S S+ 0 0 145 -22,-2.9 -21,-0.2 -2,-0.2 2,-0.2 0.567 89.8 12.1-108.6 -27.4 -16.8 35.8 10.0 85 92 A D > + 0 0 72 -23,-1.4 4,-1.3 1,-0.1 -1,-0.2 -0.664 64.8 179.3-153.7 87.5 -16.0 38.3 12.7 86 93 A Y H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.762 81.9 62.3 -63.6 -25.9 -12.3 39.0 13.2 87 94 A E H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.962 104.1 46.4 -66.2 -48.4 -13.0 41.5 15.9 88 95 A A H > S+ 0 0 30 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.826 111.2 55.4 -61.2 -29.2 -14.6 38.9 18.1 89 96 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.905 105.9 49.9 -70.2 -40.3 -11.6 36.7 17.2 90 97 A K H X S+ 0 0 66 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.917 110.7 50.3 -63.2 -42.9 -9.2 39.4 18.4 91 98 A L H X S+ 0 0 97 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.891 108.6 51.2 -63.7 -39.1 -11.1 39.7 21.7 92 99 A Y H X S+ 0 0 24 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.921 108.9 52.6 -64.5 -40.0 -11.0 35.9 22.1 93 100 A K H X S+ 0 0 35 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.924 110.5 47.7 -60.2 -43.2 -7.2 36.1 21.6 94 101 A K H X S+ 0 0 136 -4,-2.3 4,-1.5 2,-0.2 3,-0.4 0.944 110.5 49.7 -66.8 -45.4 -6.9 38.8 24.3 95 102 A Q H >X S+ 0 0 100 -4,-2.7 4,-1.9 1,-0.2 3,-0.8 0.954 111.9 50.0 -55.4 -46.6 -9.0 36.9 26.8 96 103 A L H 3X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.772 102.7 60.7 -63.6 -26.6 -6.9 33.8 26.2 97 104 A K H 3X S+ 0 0 76 -4,-1.5 4,-1.7 -3,-0.4 -1,-0.3 0.859 106.2 47.0 -69.0 -33.4 -3.7 35.8 26.7 98 105 A V H - 0 0 134 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.453 16.3-122.3 -80.5 155.2 -4.2 18.0 36.5 124 15 B Q H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.912 109.1 56.2 -63.8 -44.4 -5.4 19.9 39.6 125 16 B R H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.938 111.8 44.0 -53.7 -49.0 -5.5 16.8 41.9 126 17 B A H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.901 112.4 52.9 -62.0 -42.5 -1.8 16.0 41.1 127 18 B F H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.886 113.8 43.0 -59.9 -42.0 -0.9 19.7 41.5 128 19 B L H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.856 108.7 57.5 -74.6 -34.6 -2.6 19.8 44.9 129 20 B K H X S+ 0 0 11 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.914 103.2 55.3 -61.9 -39.0 -1.1 16.4 45.9 130 21 B L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.931 109.3 46.9 -55.4 -48.1 2.3 18.0 45.3 131 22 B Y H X S+ 0 0 5 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.789 106.7 57.4 -65.9 -30.9 1.4 20.7 47.7 132 23 B M H X S+ 0 0 2 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.932 108.7 47.1 -65.9 -43.4 0.1 18.3 50.3 133 24 B I H >X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 3,-0.9 0.974 112.1 48.2 -60.8 -55.3 3.5 16.5 50.3 134 25 B T H 3X S+ 0 0 8 -4,-2.2 4,-1.3 1,-0.3 3,-0.2 0.912 112.6 49.7 -54.2 -41.2 5.5 19.8 50.6 135 26 B M H 3X S+ 0 0 16 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.762 105.5 55.7 -71.5 -22.0 3.2 20.9 53.4 136 27 B T H << S+ 0 0 11 -4,-1.4 -1,-0.2 -3,-0.9 -2,-0.2 0.808 107.7 52.4 -76.5 -26.5 3.6 17.6 55.3 137 28 B E H < S+ 0 0 68 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.810 121.2 29.2 -73.9 -31.5 7.4 18.3 55.1 138 29 B Q H < S+ 0 0 130 -4,-1.3 2,-0.3 -5,-0.2 -2,-0.2 0.620 122.9 3.0-108.9 -12.7 7.1 21.8 56.6 139 30 B E < - 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