==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RECOMBINATION/DNA 28-SEP-06 2IIF . COMPND 2 MOLECULE: PHAGE P H' SITE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Q.BAO,P.DROEGE,C.A.DAVEY . 204 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 18 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 1 1 0 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 1 0 0 0 2 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 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 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 1 A M 0 0 158 0, 0.0 86,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 66.0 -0.6 2.0 -27.6 2 2 A A E -a 87 0A 40 84,-0.2 2,-0.5 87,-0.0 86,-0.2 -0.859 360.0-159.5-160.8 120.4 -3.3 4.7 -27.3 3 3 A S E -a 88 0A 0 84,-3.1 86,-3.8 -2,-0.3 2,-0.1 -0.909 12.4-159.5-108.6 125.7 -6.1 5.4 -29.7 4 4 A T > - 0 0 49 -2,-0.5 4,-1.1 84,-0.2 86,-0.2 -0.354 36.7 -97.5 -94.2 177.5 -7.8 8.8 -29.8 5 5 A K H > S+ 0 0 53 84,-0.5 4,-2.0 1,-0.2 5,-0.1 0.894 125.9 45.4 -60.1 -41.0 -11.3 9.9 -31.0 6 6 A S H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 108.3 53.0 -68.9 -50.6 -9.6 11.0 -34.3 7 7 A E H > S+ 0 0 81 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.704 113.8 47.3 -59.2 -20.1 -7.4 7.9 -34.9 8 8 A L H X S+ 0 0 1 -4,-1.1 4,-2.1 2,-0.2 3,-0.3 0.876 107.2 51.7 -88.2 -43.9 -10.6 5.9 -34.5 9 9 A I H X S+ 0 0 16 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.785 108.0 57.9 -62.2 -25.0 -12.8 8.0 -36.8 10 10 A E H X S+ 0 0 131 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.895 105.8 46.2 -71.6 -41.1 -10.0 7.5 -39.2 11 11 A R H < S+ 0 0 67 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.836 113.3 49.1 -70.6 -34.2 -10.2 3.7 -39.1 12 12 A L H >< S+ 0 0 0 -4,-2.1 3,-0.6 2,-0.2 -1,-0.2 0.855 111.8 50.8 -72.1 -34.9 -14.0 3.7 -39.4 13 13 A A H >< S+ 0 0 23 -4,-1.7 3,-2.7 1,-0.2 6,-0.2 0.964 105.4 52.4 -66.1 -54.3 -13.7 6.1 -42.4 14 14 A T T 3< S+ 0 0 106 -4,-2.4 -1,-0.2 1,-0.3 3,-0.2 0.489 113.5 48.1 -63.0 -0.7 -11.1 4.0 -44.3 15 15 A Q T < S+ 0 0 81 -3,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.142 109.9 51.3-124.2 16.3 -13.6 1.1 -43.9 16 16 A Q X + 0 0 9 -3,-2.7 3,-1.9 3,-0.1 -2,-0.1 -0.262 58.8 149.2-148.1 49.3 -16.7 3.0 -45.0 17 17 A S T 3 + 0 0 115 1,-0.3 4,-0.1 -3,-0.2 -3,-0.1 0.869 69.0 66.9 -53.5 -43.6 -15.7 4.5 -48.3 18 18 A H T 3 S+ 0 0 98 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.534 101.2 64.9 -58.3 -2.3 -19.3 4.3 -49.7 19 19 A I S < S- 0 0 8 -3,-1.9 -3,-0.1 -6,-0.2 5,-0.1 -0.990 97.7-111.4-127.0 125.1 -19.8 6.9 -46.9 20 20 A P >> - 0 0 81 0, 0.0 4,-2.9 0, 0.0 3,-1.1 -0.230 22.7-126.1 -56.0 136.6 -18.2 10.4 -47.0 21 21 A A H 3> S+ 0 0 63 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.887 109.8 55.3 -50.8 -48.8 -15.6 11.0 -44.3 22 22 A K H 3> S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.804 113.2 44.7 -58.2 -27.2 -17.2 14.1 -43.0 23 23 A T H <> S+ 0 0 38 -3,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.916 109.7 52.2 -80.0 -47.7 -20.3 12.0 -42.5 24 24 A V H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.769 115.7 46.2 -57.6 -24.5 -18.4 9.1 -41.0 25 25 A E H X S+ 0 0 69 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.892 108.5 50.2 -85.2 -46.6 -17.0 11.8 -38.7 26 26 A D H X S+ 0 0 42 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.884 106.9 60.1 -59.3 -38.1 -20.2 13.6 -37.8 27 27 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.959 103.1 47.3 -53.9 -59.8 -21.7 10.2 -36.9 28 28 A V H X S+ 0 0 1 -4,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.893 114.8 48.3 -50.5 -44.1 -19.2 9.3 -34.2 29 29 A K H X S+ 0 0 83 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.918 111.9 48.0 -64.4 -45.0 -19.7 12.8 -32.7 30 30 A E H X S+ 0 0 39 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.866 111.1 51.9 -64.5 -36.2 -23.5 12.5 -32.8 31 31 A M H X S+ 0 0 1 -4,-2.9 4,-3.2 2,-0.2 -2,-0.2 0.954 111.5 45.0 -64.9 -50.4 -23.3 9.1 -31.2 32 32 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.790 115.0 50.2 -64.0 -28.0 -21.1 10.2 -28.3 33 33 A E H X S+ 0 0 76 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.861 111.6 46.4 -77.6 -37.2 -23.4 13.2 -28.0 34 34 A H H X S+ 0 0 34 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.926 115.4 48.0 -68.6 -43.7 -26.5 11.1 -27.9 35 35 A M H X S+ 0 0 2 -4,-3.2 4,-2.3 2,-0.2 5,-0.2 0.971 113.5 45.5 -59.2 -57.4 -24.8 8.8 -25.4 36 36 A A H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.909 114.0 50.0 -53.6 -45.8 -23.6 11.6 -23.2 37 37 A S H X>S+ 0 0 27 -4,-2.4 4,-3.3 1,-0.2 5,-2.4 0.938 107.7 54.2 -59.5 -47.0 -27.0 13.2 -23.4 38 38 A T H <5S+ 0 0 7 -4,-2.9 104,-1.9 3,-0.2 5,-0.2 0.933 110.1 46.2 -51.5 -52.1 -28.7 9.9 -22.5 39 39 A L H <5S+ 0 0 0 -4,-2.3 102,-3.5 102,-0.2 -1,-0.2 0.859 121.0 37.1 -61.0 -39.4 -26.7 9.5 -19.3 40 40 A A H <5S- 0 0 2 -4,-2.1 100,-0.3 100,-0.3 -2,-0.2 0.937 147.3 -7.5 -79.4 -51.5 -27.2 13.1 -18.2 41 41 A Q T <5S+ 0 0 117 -4,-3.3 2,-1.1 -5,-0.2 -3,-0.2 0.744 78.3 162.6-111.9 -52.1 -30.8 13.7 -19.2 42 42 A G < + 0 0 20 -5,-2.4 2,-1.4 99,-0.2 -3,-0.1 -0.512 1.9 167.0 67.8-100.6 -31.7 10.7 -21.2 43 43 A G + 0 0 66 -2,-1.1 2,-1.4 -5,-0.2 -1,-0.1 -0.390 60.0 78.5 88.1 -58.7 -35.5 10.8 -21.2 44 44 A S S S- 0 0 96 -2,-1.4 -1,-0.1 1,-0.2 -2,-0.1 -0.133 102.0-117.2 -78.3 42.9 -36.0 8.2 -24.0 45 45 A G S S- 0 0 23 -2,-1.4 -1,-0.2 -7,-0.1 2,-0.2 -0.133 73.1 -0.1 57.9-153.0 -35.4 5.4 -21.5 46 46 A G S S- 0 0 36 96,-0.1 2,-0.3 -3,-0.1 98,-0.2 -0.480 76.1-125.8 -71.4 135.6 -32.5 3.0 -22.0 47 47 A L B +d 144 0B 5 96,-3.3 98,-2.4 -2,-0.2 2,-0.2 -0.655 34.5 174.8 -84.2 135.8 -30.3 3.7 -25.1 48 48 A T > - 0 0 58 -2,-0.3 4,-1.4 96,-0.2 3,-0.3 -0.660 46.9 -94.8-127.1-177.0 -29.8 0.9 -27.5 49 49 A K H > S+ 0 0 73 96,-0.3 4,-1.2 1,-0.2 5,-0.1 0.857 123.1 53.3 -70.9 -35.0 -28.1 0.4 -30.9 50 50 A A H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.658 106.5 53.8 -73.5 -17.8 -31.4 0.9 -32.8 51 51 A E H > S+ 0 0 76 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.844 107.7 49.0 -83.0 -37.9 -31.9 4.2 -31.0 52 52 A M H X S+ 0 0 1 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.764 113.6 48.2 -71.2 -27.4 -28.5 5.5 -32.0 53 53 A S H X S+ 0 0 13 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.934 110.0 49.5 -76.9 -51.2 -29.2 4.5 -35.6 54 54 A E H X S+ 0 0 91 -4,-1.6 4,-3.0 1,-0.2 -2,-0.2 0.911 111.5 51.3 -53.7 -45.2 -32.6 6.1 -35.7 55 55 A Y H X S+ 0 0 58 -4,-2.1 4,-3.9 2,-0.2 5,-0.4 0.930 107.6 50.8 -59.9 -47.5 -31.1 9.3 -34.3 56 56 A L H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 6,-1.0 0.914 112.0 49.4 -55.8 -42.9 -28.4 9.3 -37.0 57 57 A F H X S+ 0 0 71 -4,-2.5 4,-1.1 4,-0.2 -2,-0.2 0.967 116.8 40.7 -58.8 -55.2 -31.1 8.9 -39.5 58 58 A D H < S+ 0 0 106 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.946 124.7 35.4 -58.2 -55.1 -33.1 11.7 -38.1 59 59 A K H < S+ 0 0 115 -4,-3.9 -3,-0.2 1,-0.2 -2,-0.2 0.861 133.0 25.4 -72.5 -40.3 -30.2 14.1 -37.4 60 60 A L H < S- 0 0 57 -4,-2.9 -1,-0.2 -5,-0.4 -2,-0.2 0.227 92.6-130.4-110.6 13.4 -28.0 13.3 -40.3 61 61 A G < + 0 0 60 -4,-1.1 -4,-0.2 -6,-0.2 -3,-0.1 0.584 54.0 159.5 49.7 7.0 -30.6 12.1 -42.8 62 62 A L - 0 0 16 -6,-1.0 -1,-0.2 1,-0.1 -2,-0.1 -0.304 52.4 -93.4 -61.6 140.0 -28.2 9.2 -43.2 63 63 A S > - 0 0 53 1,-0.1 4,-2.4 -3,-0.1 3,-0.3 -0.286 30.3-127.8 -54.9 134.8 -29.8 6.0 -44.6 64 64 A K H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.875 107.5 58.6 -53.1 -40.8 -30.9 3.7 -41.8 65 65 A R H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 112.2 37.9 -56.3 -48.6 -29.0 0.8 -43.4 66 66 A D H > S+ 0 0 23 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.800 111.1 59.7 -74.2 -30.9 -25.6 2.7 -43.2 67 67 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.889 109.0 45.5 -63.5 -38.5 -26.4 4.3 -39.9 68 68 A K H X S+ 0 0 94 -4,-2.2 4,-2.0 -5,-0.2 5,-0.2 0.893 108.1 54.7 -71.8 -42.6 -26.7 0.8 -38.4 69 69 A E H X S+ 0 0 59 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.777 112.5 46.8 -63.2 -25.6 -23.5 -0.6 -40.1 70 70 A L H X S+ 0 0 0 -4,-1.4 4,-4.8 2,-0.2 5,-0.2 0.959 106.6 51.9 -79.6 -58.0 -21.6 2.3 -38.5 71 71 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 5,-0.2 0.910 115.6 45.5 -43.3 -49.6 -22.9 2.1 -34.9 72 72 A E H X S+ 0 0 65 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.953 115.7 44.7 -59.8 -53.1 -22.0 -1.5 -35.0 73 73 A L H X S+ 0 0 17 -4,-1.5 4,-3.0 -5,-0.2 3,-0.3 0.929 106.7 62.4 -57.1 -47.9 -18.6 -0.8 -36.6 74 74 A F H X S+ 0 0 2 -4,-4.8 4,-1.3 1,-0.3 -1,-0.2 0.911 111.3 36.4 -42.2 -56.1 -18.1 2.1 -34.2 75 75 A F H X S+ 0 0 4 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.3 0.728 114.2 59.0 -73.3 -22.3 -18.2 -0.3 -31.2 76 76 A E H X S+ 0 0 27 -4,-1.6 4,-2.1 -3,-0.3 -2,-0.2 0.857 102.8 51.4 -75.1 -35.7 -16.3 -3.0 -33.2 77 77 A E H X S+ 0 0 9 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.908 109.1 50.7 -66.5 -42.4 -13.3 -0.8 -33.8 78 78 A I H X S+ 0 0 3 -4,-1.3 4,-2.7 -5,-0.3 -2,-0.2 0.929 110.1 50.0 -60.3 -46.7 -13.0 0.0 -30.1 79 79 A R H X S+ 0 0 13 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.898 109.9 51.2 -58.4 -42.7 -13.2 -3.7 -29.3 80 80 A R H X S+ 0 0 94 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.914 110.4 49.4 -61.2 -44.2 -10.5 -4.4 -31.9 81 81 A A H ><>S+ 0 0 5 -4,-2.5 5,-2.0 1,-0.2 3,-0.8 0.973 112.7 46.1 -58.2 -58.2 -8.3 -1.7 -30.3 82 82 A L H ><5S+ 0 0 0 -4,-2.7 3,-2.5 1,-0.3 -2,-0.2 0.893 108.1 54.1 -53.0 -49.9 -8.7 -2.9 -26.8 83 83 A E H 3<5S+ 0 0 59 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.789 102.8 60.5 -59.7 -25.3 -8.0 -6.6 -27.6 84 84 A N T <<5S- 0 0 115 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.487 126.6-101.8 -79.3 -2.7 -4.8 -5.5 -29.2 85 85 A G T < 5S+ 0 0 23 -3,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.525 82.3 133.6 93.1 6.8 -3.7 -4.1 -25.9 86 86 A E < - 0 0 34 -5,-2.0 2,-0.4 -6,-0.2 -1,-0.3 -0.712 51.1-135.9 -94.2 143.0 -4.5 -0.6 -27.0 87 87 A Q E -a 2 0A 56 -86,-0.7 -84,-3.1 -2,-0.3 2,-0.6 -0.817 14.7-138.3 -98.6 134.1 -6.4 1.9 -24.8 88 88 A V E -aB 3 96A 0 8,-1.4 8,-3.8 -2,-0.4 2,-0.6 -0.831 17.5-171.0 -97.2 120.8 -9.2 4.0 -26.4 89 89 A E E - B 0 95A 68 -86,-3.8 2,-0.6 -2,-0.6 -84,-0.5 -0.938 1.2-171.9-115.3 115.0 -9.3 7.6 -25.3 90 90 A L E >> - B 0 94A 4 4,-2.0 3,-1.7 -2,-0.6 4,-1.1 -0.916 21.7-132.0-110.4 113.2 -12.4 9.6 -26.5 91 91 A S T 34 S+ 0 0 99 -2,-0.6 3,-0.1 1,-0.3 -2,-0.0 -0.336 90.2 17.8 -62.7 137.2 -12.2 13.4 -25.8 92 92 A G T 34 S+ 0 0 33 1,-0.2 -1,-0.3 -2,-0.0 -56,-0.0 0.452 130.9 46.4 82.0 -0.4 -15.3 14.8 -24.2 93 93 A F T <4 S- 0 0 3 -3,-1.7 35,-2.8 1,-0.1 2,-0.3 0.472 105.0 -75.2-131.9 -77.5 -16.5 11.4 -23.1 94 94 A G E < -BC 90 127A 3 -4,-1.1 -4,-2.0 33,-0.3 2,-0.3 -0.968 32.1 -98.6 178.1 169.3 -14.1 9.0 -21.4 95 95 A N E -BC 89 126A 57 31,-2.0 31,-3.0 -2,-0.3 2,-0.7 -0.837 19.2-143.2-109.7 145.7 -11.1 6.7 -21.8 96 96 A F E -BC 88 125A 3 -8,-3.8 -8,-1.4 -2,-0.3 29,-0.2 -0.880 28.7-169.8-107.8 100.0 -11.2 2.8 -22.0 97 97 A D E - C 0 124A 20 27,-1.8 27,-2.5 -2,-0.7 2,-0.4 -0.401 16.4-138.4 -89.3 165.1 -8.2 1.5 -20.1 98 98 A L E - C 0 123A 22 25,-0.2 2,-0.4 -13,-0.1 25,-0.2 -0.979 20.8-176.8-122.6 132.6 -6.7 -2.0 -19.8 99 99 A R E - C 0 122A 130 23,-2.0 23,-2.3 -2,-0.4 2,-0.7 -0.996 22.5-139.2-134.3 138.4 -5.4 -3.4 -16.6 100 100 A D E - C 0 121A 86 -2,-0.4 2,-0.4 21,-0.2 21,-0.3 -0.863 25.8-157.0 -96.2 117.9 -3.7 -6.7 -15.8 101 101 A K E - C 0 120A 75 19,-4.1 19,-1.6 -2,-0.7 2,-0.2 -0.831 7.4-135.2-102.1 132.7 -5.1 -8.0 -12.5 102 102 A N - 0 0 139 -2,-0.4 15,-0.1 17,-0.2 18,-0.0 -0.507 37.9 -88.2 -80.9 152.4 -3.2 -10.5 -10.3 103 103 A Q + 0 0 122 -2,-0.2 15,-0.2 16,-0.1 -1,-0.1 -0.237 53.5 178.3 -57.5 146.0 -5.0 -13.5 -8.8 104 104 A R B -G 117 0C 122 13,-1.6 13,-3.5 -3,-0.1 -1,-0.0 -0.975 34.9 -72.6-149.1 160.2 -6.7 -12.8 -5.5 105 105 A P + 0 0 105 0, 0.0 2,-0.2 0, 0.0 9,-0.0 -0.265 56.2 156.2 -58.3 133.6 -8.9 -14.6 -2.8 106 106 A G - 0 0 5 2,-0.0 2,-0.3 -2,-0.0 11,-0.0 -0.465 13.8-178.3-134.0-154.2 -12.5 -15.3 -3.8 107 107 A R - 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