==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PROTEIN BINDING 13-JAN-12 4DAT . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.ROSE,M.ROSE,C.OTTMANN . 227 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 79.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 3 0 0 0 1 0 0 0 1 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 . 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 -2 A M > 0 0 94 0, 0.0 3,-1.8 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 5.4 -40.8 -11.8 -8.3 2 -1 A G T 3 + 0 0 70 1,-0.3 0, 0.0 32,-0.0 0, 0.0 0.740 360.0 50.2 -61.9 -28.5 -43.6 -14.2 -8.9 3 0 A S T 3 S+ 0 0 128 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.513 93.0 91.7 -86.4 -4.0 -44.0 -13.2 -12.6 4 1 A M S < S- 0 0 38 -3,-1.8 5,-0.1 1,-0.1 0, 0.0 -0.769 82.7-110.2 -95.2 137.7 -40.3 -13.5 -13.5 5 2 A E > - 0 0 141 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.280 23.6-121.9 -58.0 146.4 -38.8 -16.8 -14.8 6 3 A R H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.897 113.6 50.2 -51.9 -48.4 -36.5 -18.7 -12.5 7 4 A A H > S+ 0 0 71 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 109.0 51.8 -66.0 -34.3 -33.7 -18.6 -15.0 8 5 A S H > S+ 0 0 40 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.880 108.6 51.8 -69.0 -34.7 -34.1 -14.8 -15.4 9 6 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.912 111.2 46.7 -64.1 -44.1 -34.0 -14.3 -11.6 10 7 A I H X S+ 0 0 12 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 112.2 50.0 -64.5 -41.7 -30.8 -16.3 -11.5 11 8 A Q H X S+ 0 0 123 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.926 112.7 47.4 -61.0 -43.6 -29.3 -14.3 -14.5 12 9 A K H X S+ 0 0 84 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.846 105.8 58.3 -73.8 -31.8 -30.2 -11.0 -12.8 13 10 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.899 107.5 48.2 -57.0 -39.0 -28.8 -12.1 -9.5 14 11 A K H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.869 111.3 48.9 -70.7 -38.5 -25.5 -12.6 -11.2 15 12 A L H X S+ 0 0 94 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.917 110.3 52.3 -62.1 -43.7 -25.8 -9.1 -12.9 16 13 A A H <>S+ 0 0 8 -4,-2.8 5,-2.9 1,-0.2 4,-0.3 0.885 106.5 53.2 -62.2 -40.8 -26.6 -7.6 -9.5 17 14 A E H ><5S+ 0 0 71 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.953 109.1 48.8 -57.4 -46.7 -23.5 -9.2 -7.9 18 15 A Q H 3<5S+ 0 0 148 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.845 114.1 46.6 -59.1 -35.4 -21.4 -7.6 -10.7 19 16 A A T 3<5S- 0 0 68 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.396 111.8-121.4 -86.4 -1.2 -23.0 -4.3 -10.0 20 17 A E T < 5 + 0 0 147 -3,-1.8 2,-1.0 -4,-0.3 -3,-0.2 0.808 66.1 142.7 55.1 39.7 -22.6 -4.6 -6.2 21 18 A R >< + 0 0 144 -5,-2.9 4,-2.3 1,-0.2 -1,-0.2 -0.671 16.7 165.3-105.0 73.8 -26.3 -4.3 -5.9 22 19 A Y H > + 0 0 57 -2,-1.0 4,-2.5 2,-0.2 32,-0.2 0.806 68.1 55.1 -73.5 -29.4 -26.7 -6.8 -3.1 23 20 A E H > S+ 0 0 157 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 113.1 45.1 -65.8 -43.0 -30.3 -5.9 -1.9 24 21 A D H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.931 111.3 53.5 -64.1 -42.5 -31.4 -6.5 -5.5 25 22 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 110.5 46.6 -57.8 -45.0 -29.3 -9.7 -5.6 26 23 A A H X S+ 0 0 5 -4,-2.5 4,-2.5 24,-0.3 -1,-0.2 0.897 110.6 52.0 -69.2 -37.1 -31.0 -11.0 -2.5 27 24 A A H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.909 111.3 47.9 -64.3 -38.8 -34.5 -10.1 -3.8 28 25 A F H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 113.3 47.4 -65.2 -42.5 -33.8 -12.0 -7.0 29 26 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.852 109.0 53.8 -71.1 -33.6 -32.5 -15.0 -5.1 30 27 A K H X S+ 0 0 67 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.936 109.2 49.5 -59.1 -47.2 -35.5 -15.0 -2.8 31 28 A G H X S+ 0 0 4 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.902 110.1 50.7 -60.6 -41.6 -37.7 -15.1 -5.8 32 29 A A H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 5,-0.4 0.929 110.2 49.0 -62.6 -43.9 -35.7 -18.0 -7.3 33 30 A V H >< S+ 0 0 9 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.916 104.9 59.8 -58.3 -43.4 -36.0 -20.0 -4.0 34 31 A E H 3< S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.614 83.2 80.1 -70.2 -4.4 -39.8 -19.3 -3.9 35 32 A K T << S- 0 0 73 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.713 103.9-127.6 -65.3 -21.2 -40.2 -21.1 -7.3 36 33 A G < + 0 0 68 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.369 67.2 120.9 95.7 -6.8 -40.0 -24.2 -5.2 37 34 A E S S- 0 0 125 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.573 70.5 -99.7 -85.4 153.2 -37.3 -26.1 -7.0 38 35 A E - 0 0 115 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.222 41.0-115.3 -61.5 156.7 -34.1 -27.1 -5.2 39 36 A L - 0 0 9 62,-0.1 -1,-0.1 1,-0.0 -6,-0.0 -0.855 19.4-129.4 -97.2 143.0 -31.0 -24.9 -5.7 40 37 A S > - 0 0 52 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.220 36.3 -96.0 -73.6 173.9 -27.8 -26.0 -7.5 41 38 A C H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.940 127.1 46.6 -58.1 -47.0 -24.4 -25.5 -5.9 42 39 A E H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 113.1 50.9 -66.1 -35.9 -23.8 -22.2 -7.8 43 40 A E H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 107.1 52.9 -69.3 -38.4 -27.4 -21.0 -6.9 44 41 A R H X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.917 108.9 51.0 -63.3 -38.2 -26.9 -21.8 -3.2 45 42 A N H X S+ 0 0 72 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.880 108.2 51.7 -65.3 -39.5 -23.7 -19.7 -3.3 46 43 A L H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.916 109.4 49.5 -61.2 -43.0 -25.6 -16.8 -5.0 47 44 A L H X S+ 0 0 5 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.931 114.4 45.9 -58.5 -47.8 -28.2 -16.9 -2.2 48 45 A S H X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.931 111.7 49.0 -68.5 -41.0 -25.5 -16.9 0.4 49 46 A V H X S+ 0 0 32 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.906 111.2 51.5 -62.0 -42.4 -23.4 -14.1 -1.1 50 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -24,-0.3 0.965 115.9 37.8 -63.0 -55.0 -26.4 -11.9 -1.5 51 48 A Y H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.847 111.8 59.7 -64.0 -35.7 -27.7 -12.1 2.1 52 49 A K H X S+ 0 0 41 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.903 109.5 43.8 -59.6 -41.1 -24.2 -12.1 3.5 53 50 A N H X S+ 0 0 61 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.910 114.3 48.8 -70.6 -39.1 -23.6 -8.7 2.0 54 51 A V H X S+ 0 0 28 -4,-2.1 4,-1.7 -5,-0.2 3,-0.2 0.975 118.6 38.8 -63.5 -56.1 -27.0 -7.3 3.0 55 52 A V H X S+ 0 0 1 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.856 110.1 61.8 -68.0 -26.7 -26.7 -8.4 6.6 56 53 A G H X S+ 0 0 28 -4,-2.0 4,-2.2 -5,-0.4 -1,-0.2 0.911 105.1 46.7 -65.6 -39.5 -23.0 -7.5 6.6 57 54 A G H X S+ 0 0 46 -4,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.894 113.2 49.8 -68.1 -37.8 -23.9 -3.9 6.0 58 55 A Q H X S+ 0 0 29 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.912 110.2 49.9 -68.3 -38.9 -26.6 -4.0 8.6 59 56 A R H X S+ 0 0 18 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.894 110.5 50.1 -63.2 -44.5 -24.2 -5.6 11.2 60 57 A A H X S+ 0 0 58 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.907 113.6 45.3 -60.0 -43.5 -21.6 -3.0 10.6 61 58 A A H X S+ 0 0 38 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.915 110.7 53.0 -67.0 -42.4 -24.1 -0.2 11.0 62 59 A W H X S+ 0 0 39 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.905 108.4 51.4 -60.8 -38.0 -25.6 -1.7 14.1 63 60 A R H X S+ 0 0 78 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 110.1 48.8 -67.1 -39.4 -22.1 -1.9 15.7 64 61 A V H X S+ 0 0 88 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.935 116.6 42.3 -63.5 -47.9 -21.4 1.8 14.9 65 62 A L H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.878 112.1 52.6 -69.7 -40.3 -24.8 2.8 16.4 66 63 A S H X S+ 0 0 31 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.890 109.2 51.5 -62.3 -36.8 -24.6 0.5 19.4 67 64 A S H < S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.918 110.8 47.0 -66.2 -40.2 -21.1 1.9 20.2 68 65 A I H < S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.3 48.3 -68.0 -38.6 -22.4 5.6 20.1 69 66 A E H < 0 0 66 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 360.0 360.0 -69.1 -40.9 -25.4 4.5 22.2 70 67 A Q < 0 0 197 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.861 360.0 360.0 106.8 360.0 -22.8 2.8 24.6 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 78 A G 0 0 108 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-172.0 -32.6 12.4 23.8 73 79 A P > + 0 0 56 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.464 360.0 96.8 -82.5 -5.0 -34.1 9.2 22.4 74 80 A E H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.846 79.1 49.2 -66.4 -40.9 -32.6 9.5 18.9 75 81 A V H > S+ 0 0 60 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.946 116.5 43.8 -64.2 -46.5 -29.6 7.3 19.1 76 82 A R H > S+ 0 0 105 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.945 113.4 52.0 -62.8 -42.4 -31.6 4.4 20.6 77 83 A E H X S+ 0 0 71 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.934 113.3 43.1 -59.6 -42.7 -34.5 5.0 18.2 78 84 A Y H X S+ 0 0 124 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.918 112.9 51.3 -76.6 -37.0 -32.1 4.8 15.2 79 85 A R H X S+ 0 0 36 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.927 111.8 49.8 -60.5 -41.0 -30.2 1.8 16.6 80 86 A E H X S+ 0 0 74 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.877 107.6 54.4 -60.4 -39.2 -33.6 0.1 17.1 81 87 A K H X S+ 0 0 99 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.935 113.1 40.8 -60.5 -49.0 -34.5 1.0 13.5 82 88 A V H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.921 114.2 53.4 -68.5 -40.3 -31.4 -0.7 12.1 83 89 A E H X S+ 0 0 26 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.903 107.9 50.1 -60.5 -42.3 -31.7 -3.6 14.5 84 90 A T H X S+ 0 0 86 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.878 111.2 48.9 -65.4 -41.2 -35.3 -4.3 13.4 85 91 A E H X S+ 0 0 130 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.922 111.3 49.7 -66.5 -40.5 -34.3 -4.2 9.8 86 92 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.928 110.3 50.2 -59.4 -47.5 -31.4 -6.6 10.5 87 93 A Q H X S+ 0 0 59 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.910 108.9 54.2 -61.1 -36.5 -33.8 -9.0 12.4 88 94 A G H X S+ 0 0 31 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.899 107.5 48.2 -66.0 -37.5 -36.1 -8.9 9.4 89 95 A V H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.929 113.1 48.5 -69.0 -39.9 -33.5 -9.9 7.0 90 96 A C H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.935 111.2 50.4 -66.6 -39.3 -32.4 -12.8 9.3 91 97 A D H X S+ 0 0 95 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.891 108.8 52.5 -62.7 -36.8 -36.1 -13.8 9.6 92 98 A T H X S+ 0 0 53 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 111.7 44.8 -66.5 -45.4 -36.5 -13.8 5.9 93 99 A V H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.940 113.7 50.0 -63.7 -47.7 -33.4 -16.1 5.4 94 100 A L H X S+ 0 0 18 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.873 108.7 54.0 -58.1 -35.7 -34.6 -18.4 8.2 95 101 A G H X S+ 0 0 34 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.902 106.8 49.5 -67.6 -36.4 -37.9 -18.5 6.6 96 102 A L H <>S+ 0 0 10 -4,-2.0 5,-1.9 2,-0.2 -1,-0.2 0.891 111.8 49.9 -64.3 -42.4 -36.5 -19.6 3.2 97 103 A L H <>S+ 0 0 3 -4,-2.2 5,-2.5 1,-0.2 6,-0.4 0.895 115.4 42.5 -64.2 -38.1 -34.5 -22.3 4.9 98 104 A D H <5S+ 0 0 98 -4,-2.3 2,-0.2 1,-0.2 -2,-0.2 0.727 106.6 66.8 -82.1 -16.1 -37.6 -23.5 6.8 99 105 A S T <5S- 0 0 64 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.706 131.9 -54.3-141.8 78.1 -40.0 -23.3 3.8 100 106 A H T >5S+ 0 0 106 -3,-0.4 4,-1.4 -2,-0.2 -3,-0.2 -0.730 110.7 95.5-143.9 33.1 -38.6 -25.4 2.3 101 107 A L H >4 S- 0 0 117 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.564 82.4-124.4 -83.0 152.1 -27.3 -34.6 -0.2 108 114 A A H > S+ 0 0 14 1,-0.2 4,-3.0 -2,-0.2 5,-0.4 0.908 107.4 57.4 -63.3 -38.2 -24.8 -33.7 2.3 109 115 A E H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 114.6 37.8 -58.4 -45.0 -23.4 -30.8 0.4 110 116 A S H > S+ 0 0 10 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 117.9 48.6 -72.9 -47.9 -26.8 -29.1 0.3 111 117 A R H X S+ 0 0 63 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.927 113.5 45.3 -63.2 -43.6 -28.0 -30.1 3.8 112 118 A V H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.3 5,-0.2 0.911 111.8 53.9 -64.5 -41.9 -24.8 -29.0 5.5 113 119 A F H X S+ 0 0 14 -4,-1.5 4,-2.2 -5,-0.4 -2,-0.2 0.931 113.2 42.3 -57.4 -47.5 -24.7 -25.7 3.6 114 120 A Y H X S+ 0 0 6 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.880 113.4 50.2 -70.4 -37.1 -28.3 -24.9 4.6 115 121 A L H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.875 111.2 50.6 -69.4 -38.5 -27.9 -25.9 8.2 116 122 A K H X S+ 0 0 25 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.924 109.8 49.8 -57.6 -46.9 -24.7 -23.8 8.4 117 123 A M H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.911 108.6 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