==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHATE-BINDING PROTEIN 16-DEC-09 3L39 . COMPND 2 MOLECULE: PUTATIVE PHOU-LIKE PHOSPHATE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 82.3 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 . 0 0.0 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 . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 75.6 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+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 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 1 0 3 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A S 0 0 182 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 -16.1 19.8 -13.0 2 8 A K - 0 0 94 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.754 360.0 -83.6-133.4 174.4 -12.5 20.7 -11.9 3 9 A F - 0 0 181 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.737 36.0-171.6 -87.9 125.8 -9.7 19.7 -9.6 4 10 A T - 0 0 118 -2,-0.5 2,-0.0 0, 0.0 -1,-0.0 -0.965 20.9-131.5-117.1 114.1 -9.9 21.1 -6.1 5 11 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.312 13.6-126.2 -64.6 147.3 -6.8 20.5 -3.9 6 12 A K - 0 0 81 2,-0.1 62,-0.0 1,-0.0 0, 0.0 -0.806 15.2-151.6 -89.3 132.1 -7.1 19.1 -0.3 7 13 A E + 0 0 88 -2,-0.4 2,-0.8 2,-0.1 -1,-0.0 -0.640 23.8 168.6-104.9 71.4 -5.4 21.3 2.2 8 14 A P - 0 0 33 0, 0.0 2,-1.2 0, 0.0 3,-0.2 -0.797 20.7-159.3 -83.4 116.9 -4.4 18.8 5.0 9 15 A K > + 0 0 87 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 -0.694 21.8 167.4 -95.1 77.1 -2.1 20.9 7.1 10 16 A F H > S+ 0 0 6 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.925 76.0 49.1 -59.7 -42.2 -0.2 18.1 8.8 11 17 A F H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 111.1 46.9 -66.4 -47.0 2.5 20.4 10.1 12 18 A P H > S+ 0 0 57 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.888 113.2 50.5 -60.1 -39.2 0.2 23.1 11.5 13 19 A L H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.914 111.3 47.8 -65.6 -41.9 -1.9 20.3 13.2 14 20 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.892 112.8 50.0 -64.1 -37.6 1.2 18.8 14.8 15 21 A K H X S+ 0 0 57 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 110.6 48.5 -67.2 -42.0 2.3 22.3 15.9 16 22 A Q H X S+ 0 0 83 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.920 110.7 51.1 -64.0 -41.4 -1.2 23.0 17.4 17 23 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.927 109.8 50.3 -59.2 -45.7 -1.0 19.6 19.2 18 24 A S H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.902 107.5 54.7 -58.3 -40.0 2.4 20.6 20.6 19 25 A D H X S+ 0 0 87 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.881 107.5 49.2 -61.5 -40.1 1.0 23.9 21.7 20 26 A V H X S+ 0 0 12 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.933 110.5 51.2 -63.8 -46.9 -1.7 22.1 23.7 21 27 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.928 112.2 46.1 -54.6 -49.3 1.0 19.8 25.3 22 28 A S H X S+ 0 0 22 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.919 112.2 50.2 -63.1 -44.3 3.0 22.9 26.3 23 29 A A H X S+ 0 0 40 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.929 111.4 49.7 -59.6 -43.6 -0.0 24.7 27.7 24 30 A S H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.896 108.6 52.4 -60.5 -42.7 -0.9 21.5 29.7 25 31 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.878 106.9 52.9 -64.8 -37.7 2.6 21.3 31.0 26 32 A V H X S+ 0 0 56 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.935 109.0 49.8 -62.3 -45.1 2.5 24.9 32.2 27 33 A L H X S+ 0 0 21 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.875 109.0 51.8 -61.4 -38.7 -0.8 24.2 34.1 28 34 A L H X S+ 0 0 1 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.939 109.7 48.8 -65.5 -46.5 0.7 21.1 35.8 29 35 A V H < S+ 0 0 41 -4,-2.2 4,-0.4 86,-0.2 3,-0.4 0.948 115.4 44.9 -55.9 -48.6 3.8 23.1 37.0 30 36 A E H >< S+ 0 0 86 -4,-2.3 3,-1.8 1,-0.2 4,-0.2 0.897 106.6 60.3 -62.5 -41.3 1.5 25.8 38.4 31 37 A S H >< S+ 0 0 7 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.850 96.5 60.1 -57.5 -36.7 -1.0 23.3 39.9 32 38 A M T 3< S+ 0 0 3 -4,-1.5 75,-0.3 -3,-0.4 -1,-0.3 0.623 91.8 67.1 -72.5 -10.5 1.7 21.9 42.2 33 39 A E T < S+ 0 0 108 -3,-1.8 2,-0.4 -4,-0.4 -1,-0.3 0.484 94.9 71.6 -84.5 -1.8 2.3 25.3 43.8 34 40 A H < - 0 0 74 -3,-1.9 73,-0.1 -4,-0.2 -1,-0.0 -0.956 57.6-176.1-119.1 133.8 -1.3 24.9 45.3 35 41 A D + 0 0 66 -2,-0.4 -1,-0.1 71,-0.1 -3,-0.0 0.584 50.0 92.1-106.3 -13.8 -2.1 22.4 48.0 36 42 A L S > S- 0 0 114 1,-0.1 4,-2.5 70,-0.0 3,-0.4 -0.639 75.6-121.5 -94.7 149.0 -5.8 22.6 48.7 37 43 A P H > S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.810 108.1 54.7 -51.6 -41.7 -8.4 20.4 47.0 38 44 A T H > S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.926 112.8 42.3 -64.0 -44.3 -10.4 23.2 45.4 39 45 A E H > S+ 0 0 74 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.915 114.0 51.4 -69.2 -41.5 -7.4 24.7 43.6 40 46 A R H X S+ 0 0 10 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.884 109.7 51.0 -61.6 -38.1 -6.1 21.2 42.6 41 47 A A H X S+ 0 0 44 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.875 108.2 52.7 -65.8 -40.3 -9.6 20.4 41.2 42 48 A D H X S+ 0 0 87 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.921 110.6 46.2 -60.0 -48.3 -9.6 23.7 39.2 43 49 A Y H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.910 111.7 52.3 -62.7 -40.4 -6.2 22.9 37.7 44 50 A Y H X S+ 0 0 57 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.919 109.0 49.5 -61.7 -44.8 -7.3 19.3 36.9 45 51 A K H X S+ 0 0 69 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.889 112.1 48.2 -60.6 -42.1 -10.4 20.7 35.1 46 52 A Q H X S+ 0 0 69 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.914 113.5 47.0 -63.8 -43.5 -8.3 23.1 33.1 47 53 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.890 108.1 56.3 -64.8 -38.3 -5.8 20.3 32.1 48 54 A K H X S+ 0 0 90 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.874 103.5 54.1 -62.6 -36.4 -8.8 18.1 31.2 49 55 A D H X S+ 0 0 104 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.859 110.0 47.4 -63.6 -37.6 -9.9 20.7 28.8 50 56 A M H X S+ 0 0 35 -4,-1.3 4,-3.1 2,-0.2 -2,-0.2 0.911 109.7 53.7 -68.1 -40.8 -6.4 20.6 27.2 51 57 A E H X S+ 0 0 26 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.907 108.7 48.7 -58.3 -44.6 -6.6 16.8 27.2 52 58 A R H X S+ 0 0 54 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.919 113.3 47.2 -63.3 -42.2 -10.0 16.9 25.3 53 59 A E H X S+ 0 0 68 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.926 112.6 49.4 -67.1 -41.0 -8.5 19.4 22.8 54 60 A G H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.909 111.6 48.6 -61.6 -43.7 -5.3 17.3 22.3 55 61 A D H X S+ 0 0 60 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.906 111.2 50.8 -63.1 -42.7 -7.4 14.2 21.8 56 62 A R H X S+ 0 0 128 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.942 113.0 45.1 -57.8 -52.4 -9.6 16.1 19.2 57 63 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.861 111.3 53.2 -61.6 -39.8 -6.5 17.3 17.3 58 64 A T H X S+ 0 0 2 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.943 111.0 46.2 -63.2 -45.0 -4.9 13.8 17.4 59 65 A H H X S+ 0 0 82 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.832 108.8 55.6 -69.0 -31.4 -8.0 12.3 15.9 60 66 A L H X S+ 0 0 56 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.917 108.3 49.1 -63.3 -44.7 -8.2 15.0 13.3 61 67 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.949 112.0 47.8 -59.5 -48.0 -4.6 14.1 12.2 62 68 A F H X S+ 0 0 31 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.874 112.5 49.4 -59.6 -40.0 -5.5 10.4 12.1 63 69 A D H X S+ 0 0 97 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.812 111.4 48.4 -70.0 -35.6 -8.7 11.2 10.0 64 70 A E H X S+ 0 0 60 -4,-2.3 4,-0.9 2,-0.2 3,-0.4 0.861 111.6 51.2 -70.6 -39.2 -6.7 13.4 7.6 65 71 A L H >< S+ 0 0 7 -4,-2.6 3,-0.7 -5,-0.2 -2,-0.2 0.926 107.4 52.5 -60.9 -45.6 -4.1 10.6 7.3 66 72 A S H 3< S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.684 118.2 37.0 -66.4 -18.9 -6.8 7.9 6.5 67 73 A T H 3< S+ 0 0 112 -4,-0.6 2,-0.5 -3,-0.4 -1,-0.2 0.431 103.0 76.7-113.2 -2.6 -8.3 10.0 3.7 68 74 A T << - 0 0 22 -4,-0.9 -1,-0.0 -3,-0.7 3,-0.0 -0.943 52.4-167.4-115.6 128.6 -5.2 11.7 2.1 69 75 A F S S+ 0 0 189 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.831 75.1 62.5 -84.0 -33.9 -2.9 9.6 -0.2 70 76 A I + 0 0 133 5,-0.0 -1,-0.1 2,-0.0 3,-0.0 -0.827 62.8 171.9 -98.3 127.7 0.0 12.2 -0.2 71 77 A T - 0 0 32 -2,-0.5 4,-0.1 1,-0.1 3,-0.0 -0.938 41.5-119.4-131.3 152.5 1.8 13.1 3.0 72 78 A P S S- 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.756 98.6 -1.7 -65.6 -30.7 5.0 15.2 3.6 73 79 A F S S- 0 0 4 1,-0.0 5,-0.1 -3,-0.0 131,-0.0 -0.894 115.1 -42.3-146.4 177.5 6.8 12.2 5.2 74 80 A D >> - 0 0 41 -2,-0.3 4,-1.6 1,-0.1 3,-0.5 -0.080 49.3-132.2 -52.0 135.7 5.8 8.6 5.9 75 81 A R H 3> S+ 0 0 97 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.795 102.7 61.0 -59.4 -32.5 2.3 8.3 7.3 76 82 A E H 3> S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.913 105.7 47.9 -63.6 -41.4 3.3 5.9 10.1 77 83 A D H <> S+ 0 0 6 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.884 111.8 48.5 -66.8 -39.9 5.6 8.6 11.5 78 84 A I H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.943 114.1 47.5 -62.5 -48.0 3.0 11.3 11.4 79 85 A H H X S+ 0 0 76 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.946 114.4 46.7 -57.2 -49.4 0.5 8.9 13.1 80 86 A D H X S+ 0 0 66 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.829 109.4 52.5 -65.4 -37.2 3.1 8.0 15.7 81 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.921 113.6 44.9 -61.6 -46.1 4.1 11.6 16.4 82 88 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.940 115.6 46.2 -62.9 -49.5 0.5 12.5 17.0 83 89 A S H X S+ 0 0 37 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.905 114.8 46.6 -62.8 -43.5 -0.3 9.4 19.1 84 90 A C H X S+ 0 0 8 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.898 111.8 50.1 -69.7 -38.3 2.8 9.8 21.3 85 91 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.917 111.0 50.8 -63.8 -39.3 2.3 13.6 21.8 86 92 A D H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.855 104.6 57.5 -66.0 -34.6 -1.2 12.8 22.8 87 93 A D H X S+ 0 0 76 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.859 105.2 50.9 -62.3 -37.6 0.1 10.1 25.3 88 94 A V H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.939 110.1 49.0 -64.3 -47.2 2.2 12.9 27.0 89 95 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.900 111.0 50.6 -58.2 -42.2 -0.9 15.1 27.3 90 96 A D H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.836 108.2 52.7 -65.5 -32.9 -2.9 12.2 28.7 91 97 A G H X S+ 0 0 5 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.857 108.6 49.9 -69.2 -38.1 -0.1 11.5 31.3 92 98 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.925 112.2 48.1 -64.2 -44.2 -0.2 15.1 32.4 93 99 A N H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.905 111.6 49.4 -61.9 -42.5 -4.0 14.8 32.8 94 100 A S H X S+ 0 0 22 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.888 109.4 52.6 -64.1 -39.6 -3.6 11.5 34.7 95 101 A S H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.932 111.2 45.7 -61.8 -47.0 -1.0 13.1 37.0 96 102 A A H X S+ 0 0 4 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.873 112.3 52.8 -62.8 -39.2 -3.4 16.0 37.8 97 103 A K H X S+ 0 0 97 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.918 108.7 49.1 -62.2 -44.8 -6.3 13.5 38.3 98 104 A R H X S+ 0 0 46 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.871 106.1 55.4 -66.9 -38.0 -4.3 11.5 40.8 99 105 A I H X S+ 0 0 6 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.917 112.0 45.9 -61.4 -40.8 -3.3 14.6 42.8 100 106 A V H < S+ 0 0 46 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.950 117.6 39.8 -66.8 -50.0 -7.0 15.3 43.1 101 107 A I H < S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.880 122.0 40.3 -73.7 -34.6 -8.2 11.9 44.1 102 108 A Y H < S- 0 0 71 -4,-2.7 -1,-0.2 -5,-0.2 -3,-0.2 0.797 87.9-156.1 -81.1 -28.9 -5.3 10.9 46.4 103 109 A N < - 0 0 74 -4,-1.5 -3,-0.1 -5,-0.4 -4,-0.1 0.966 20.0-169.1 49.8 62.9 -5.1 14.4 48.0 104 110 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.250 28.7 -89.1 -73.1 169.5 -1.5 14.1 49.1 105 111 A R S S- 0 0 131 1,-0.2 3,-0.1 71,-0.1 -2,-0.0 -0.226 79.5 -49.1 -63.3 167.2 0.3 16.5 51.4 106 112 A P S S- 0 0 82 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.125 75.9-100.7 -45.2 130.9 2.0 19.5 49.6 107 113 A I - 0 0 9 -75,-0.3 -72,-0.0 -3,-0.1 -8,-0.0 -0.405 39.4-124.0 -62.7 131.1 4.0 18.1 46.7 108 114 A S > - 0 0 46 -2,-0.1 4,-2.0 -3,-0.1 3,-0.5 -0.109 29.0 -96.4 -69.0 172.1 7.8 17.8 47.4 109 115 A E H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.810 123.1 60.1 -61.0 -32.0 10.5 19.4 45.4 110 116 A S H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 106.1 45.2 -65.9 -40.4 11.0 16.1 43.5 111 117 A G H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.921 114.1 50.3 -65.1 -43.2 7.4 16.0 42.2 112 118 A K H X S+ 0 0 49 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.913 108.3 52.8 -62.5 -39.5 7.7 19.7 41.3 113 119 A E H X S+ 0 0 48 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.920 105.4 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