==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/INHIBITOR 20-JUL-11 3T0L . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.THIEL,C.OTTMANN . 229 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 81.2 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 72.1 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 1 0 0 0 0 0 0 0 1 1 0 0 2 0 0 0 0 2 0 0 0 2 0 0 0 0 1 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 -3 A A 0 0 138 0, 0.0 3,-0.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 1.3 -1.7 9.3 6.3 2 -2 A M > + 0 0 43 1,-0.2 3,-1.8 2,-0.1 8,-0.1 0.431 360.0 104.8-101.2 10.6 0.3 11.9 8.2 3 -1 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 32,-0.0 0, 0.0 0.744 80.1 49.3 -58.3 -28.2 -2.6 14.3 8.9 4 0 A S T 3 S+ 0 0 124 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 0.515 92.6 92.0 -92.1 -4.4 -2.9 13.3 12.6 5 1 A M S < S- 0 0 37 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.771 82.5-108.7 -95.2 137.1 0.8 13.6 13.4 6 2 A E > - 0 0 140 -2,-0.4 4,-2.5 1,-0.1 3,-0.2 -0.225 22.7-124.1 -54.0 139.5 2.3 16.8 14.8 7 3 A R H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 113.1 50.1 -50.8 -47.4 4.6 18.7 12.5 8 4 A A H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.866 109.3 51.9 -63.5 -34.5 7.4 18.6 15.0 9 5 A S H > S+ 0 0 42 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 107.1 53.0 -70.0 -37.1 7.0 14.9 15.4 10 6 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.903 111.0 46.6 -59.8 -45.0 7.2 14.4 11.6 11 7 A I H X S+ 0 0 12 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 112.0 50.5 -65.6 -43.5 10.5 16.3 11.5 12 8 A Q H X S+ 0 0 122 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.919 112.1 47.7 -59.2 -42.7 11.9 14.3 14.4 13 9 A K H X S+ 0 0 87 -4,-2.7 4,-3.0 1,-0.2 -1,-0.2 0.853 106.6 57.1 -70.8 -32.5 10.9 11.0 12.7 14 10 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.911 107.6 48.3 -60.7 -39.1 12.4 12.1 9.4 15 11 A K H X S+ 0 0 76 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.880 112.0 48.8 -68.4 -37.3 15.7 12.6 11.2 16 12 A L H X S+ 0 0 95 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 110.6 51.3 -65.1 -41.4 15.4 9.2 12.9 17 13 A A H <>S+ 0 0 8 -4,-3.0 5,-3.0 1,-0.2 4,-0.2 0.875 107.4 53.4 -64.7 -38.1 14.6 7.6 9.5 18 14 A E H ><5S+ 0 0 72 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.945 108.9 48.9 -61.2 -44.4 17.6 9.3 7.9 19 15 A Q H 3<5S+ 0 0 152 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.851 114.0 46.4 -62.4 -34.5 19.8 7.7 10.7 20 16 A A T 3<5S- 0 0 65 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.320 112.2-121.6 -83.7 -3.6 18.2 4.3 10.0 21 17 A E T < 5 + 0 0 144 -3,-1.6 2,-1.0 -4,-0.2 -3,-0.2 0.823 65.7 143.0 60.3 36.8 18.7 4.7 6.2 22 18 A R >< + 0 0 147 -5,-3.0 4,-2.4 1,-0.2 -1,-0.2 -0.653 17.0 165.9-107.0 78.7 14.9 4.3 5.8 23 19 A Y H > + 0 0 54 -2,-1.0 4,-2.6 1,-0.3 32,-0.2 0.789 68.5 55.9 -75.4 -32.2 14.5 6.9 3.0 24 20 A E H > S+ 0 0 156 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.928 112.7 44.6 -62.4 -45.0 11.0 6.0 1.9 25 21 A D H > S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.924 111.3 53.7 -64.1 -38.7 9.8 6.6 5.5 26 22 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 109.2 48.8 -59.5 -44.4 11.9 9.8 5.6 27 23 A A H X S+ 0 0 5 -4,-2.6 4,-2.7 24,-0.2 -1,-0.2 0.900 110.6 49.8 -65.8 -39.4 10.2 11.0 2.4 28 24 A A H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 111.0 50.2 -66.0 -36.9 6.7 10.2 3.7 29 25 A F H X S+ 0 0 34 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.908 113.2 45.3 -62.5 -46.8 7.4 12.0 7.0 30 26 A M H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.868 109.7 54.0 -71.8 -33.0 8.7 15.1 5.2 31 27 A K H X S+ 0 0 69 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.935 109.7 49.8 -58.4 -45.4 5.7 15.1 2.7 32 28 A G H < S+ 0 0 3 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.899 110.2 49.9 -57.8 -43.1 3.5 15.1 5.8 33 29 A A H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 5,-0.4 0.935 111.1 48.6 -63.6 -43.4 5.5 18.0 7.3 34 30 A V H >< S+ 0 0 8 -4,-2.9 3,-2.3 1,-0.3 -1,-0.2 0.919 104.5 60.5 -60.4 -42.3 5.2 20.0 4.0 35 31 A E T 3< S+ 0 0 111 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.607 83.3 80.2 -68.8 -7.6 1.4 19.3 3.9 36 32 A K T < S- 0 0 69 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.677 103.6-126.8 -65.0 -20.9 1.0 21.1 7.2 37 33 A G < + 0 0 67 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.289 67.2 121.3 98.7 -11.5 1.1 24.2 5.1 38 34 A E - 0 0 132 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.529 69.9 -99.4 -85.2 153.9 3.8 26.1 7.0 39 35 A E - 0 0 116 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.273 40.7-116.7 -64.3 156.6 7.0 27.2 5.2 40 36 A L - 0 0 9 66,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.812 18.7-130.2 -97.2 141.6 10.2 25.0 5.7 41 37 A S > - 0 0 51 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.233 35.9 -96.4 -75.0 173.7 13.3 26.1 7.4 42 38 A C H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.951 126.9 49.1 -59.5 -44.7 16.8 25.6 5.8 43 39 A E H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 112.6 48.3 -58.7 -45.7 17.3 22.4 7.9 44 40 A E H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 107.4 54.0 -65.4 -43.2 13.8 21.1 6.9 45 41 A R H X S+ 0 0 26 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.908 109.0 50.7 -58.2 -39.6 14.4 21.9 3.2 46 42 A N H X S+ 0 0 75 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.897 107.9 51.5 -66.8 -35.7 17.5 19.8 3.3 47 43 A L H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.906 110.1 49.7 -64.4 -39.6 15.7 16.9 5.0 48 44 A L H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.940 113.8 45.6 -65.6 -45.2 13.1 17.0 2.2 49 45 A S H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.925 112.2 49.9 -66.1 -42.7 15.7 17.0 -0.5 50 46 A V H X S+ 0 0 42 -4,-2.8 4,-2.0 -5,-0.2 5,-0.2 0.940 110.8 51.2 -61.2 -42.0 17.8 14.2 1.1 51 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -24,-0.2 0.960 115.9 37.9 -62.0 -55.8 14.8 12.0 1.5 52 48 A Y H X S+ 0 0 14 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.852 111.4 58.4 -70.1 -30.8 13.5 12.2 -2.1 53 49 A K H X S+ 0 0 118 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.899 110.0 45.1 -67.0 -35.0 17.0 12.2 -3.7 54 50 A N H X S+ 0 0 67 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.910 114.4 47.9 -72.7 -36.9 17.6 8.8 -2.0 55 51 A V H X S+ 0 0 20 -4,-2.2 4,-1.6 -32,-0.2 -2,-0.2 0.969 117.6 40.3 -65.1 -51.9 14.2 7.4 -3.0 56 52 A V H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.837 110.5 60.4 -69.1 -31.3 14.4 8.5 -6.6 57 53 A G H X S+ 0 0 28 -4,-1.8 4,-2.4 -5,-0.4 -1,-0.2 0.930 104.8 48.2 -61.3 -43.1 18.2 7.5 -6.8 58 54 A G H X S+ 0 0 47 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.883 114.0 47.6 -57.4 -43.2 17.2 3.9 -6.0 59 55 A Q H X S+ 0 0 30 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.892 111.2 49.6 -68.9 -41.9 14.5 4.0 -8.7 60 56 A R H X S+ 0 0 44 -4,-3.1 4,-2.2 2,-0.2 -2,-0.2 0.907 110.5 50.2 -64.4 -41.4 16.9 5.6 -11.3 61 57 A A H X S+ 0 0 58 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.924 113.7 45.7 -64.4 -42.5 19.6 3.0 -10.6 62 58 A A H X S+ 0 0 40 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.923 110.8 52.5 -65.6 -44.0 17.0 0.1 -11.0 63 59 A W H X S+ 0 0 41 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.875 108.2 52.1 -59.2 -40.7 15.5 1.6 -14.1 64 60 A R H X S+ 0 0 122 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.907 109.3 48.7 -64.4 -39.8 19.0 1.8 -15.7 65 61 A V H X S+ 0 0 88 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.938 115.8 43.9 -60.8 -47.1 19.7 -1.8 -15.0 66 62 A L H X S+ 0 0 22 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.877 111.8 52.3 -67.9 -40.2 16.4 -2.9 -16.5 67 63 A S H X S+ 0 0 22 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.883 109.2 50.5 -64.0 -38.0 16.7 -0.6 -19.5 68 64 A S H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.926 111.8 47.1 -66.8 -44.4 20.1 -2.0 -20.3 69 65 A I H X S+ 0 0 78 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.915 112.2 50.7 -61.6 -42.4 18.8 -5.6 -20.1 70 66 A E H X S+ 0 0 18 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.895 108.7 51.3 -62.9 -38.2 15.8 -4.6 -22.2 71 67 A Q H >< S+ 0 0 119 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.911 109.0 50.9 -70.1 -39.5 18.0 -3.0 -24.9 72 68 A K H 3< S+ 0 0 176 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.822 106.4 55.1 -63.7 -33.1 20.2 -6.2 -25.0 73 69 A S H 3< 0 0 71 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.691 360.0 360.0 -70.9 -15.7 17.0 -8.3 -25.5 74 70 A N << 0 0 146 -3,-0.8 -3,-0.1 -4,-0.8 -4,-0.0 -0.152 360.0 360.0 -97.6 360.0 16.2 -6.1 -28.5 75 ! 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 76 77 A K 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.2 12.0 -13.6 -25.2 77 78 A G - 0 0 42 1,-0.0 3,-0.5 4,-0.0 4,-0.3 0.191 360.0 -73.8 -93.3-158.4 8.6 -12.4 -24.0 78 79 A P S > S+ 0 0 51 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.437 95.1 97.2 -86.8 -3.4 7.2 -9.3 -22.4 79 80 A E H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.824 81.4 48.6 -64.6 -40.4 8.5 -9.6 -18.9 80 81 A V H > S+ 0 0 44 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.947 116.5 44.8 -64.9 -46.5 11.6 -7.3 -19.0 81 82 A R H > S+ 0 0 101 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.929 113.3 51.2 -60.0 -42.9 9.5 -4.5 -20.7 82 83 A E H X S+ 0 0 99 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.901 113.8 43.2 -60.3 -46.1 6.7 -5.0 -18.2 83 84 A Y H X S+ 0 0 116 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.903 112.7 51.4 -75.3 -35.7 9.0 -4.8 -15.1 84 85 A R H X S+ 0 0 35 -4,-2.9 4,-3.1 -5,-0.2 -1,-0.2 0.924 111.1 50.0 -60.9 -43.8 11.0 -1.8 -16.5 85 86 A E H X S+ 0 0 74 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.874 108.5 53.5 -60.4 -37.7 7.6 -0.1 -17.1 86 87 A K H X S+ 0 0 118 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.946 113.1 41.8 -57.6 -54.9 6.6 -1.0 -13.4 87 88 A V H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.928 114.4 53.0 -63.2 -42.8 9.7 0.7 -12.1 88 89 A E H X S+ 0 0 30 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.898 108.2 49.6 -58.5 -41.1 9.4 3.6 -14.5 89 90 A T H X S+ 0 0 87 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.887 111.3 48.8 -69.7 -36.3 5.8 4.3 -13.4 90 91 A E H X S+ 0 0 109 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 111.3 50.3 -70.0 -38.9 6.8 4.3 -9.8 91 92 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.903 110.3 50.4 -59.8 -47.9 9.7 6.6 -10.5 92 93 A Q H X S+ 0 0 57 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.867 108.1 53.9 -59.4 -38.4 7.3 9.0 -12.4 93 94 A G H X S+ 0 0 32 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.872 107.2 49.3 -65.2 -36.6 5.0 8.9 -9.4 94 95 A V H X S+ 0 0 23 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.932 113.0 47.9 -67.0 -47.3 7.8 10.0 -7.0 95 96 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.930 110.6 50.3 -61.1 -41.5 8.7 12.8 -9.3 96 97 A D H X S+ 0 0 95 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.847 109.4 53.6 -63.1 -35.2 5.1 13.9 -9.7 97 98 A T H X S+ 0 0 53 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.937 111.5 43.9 -62.6 -48.4 4.8 13.8 -5.8 98 99 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.948 114.0 49.6 -63.9 -46.9 7.8 16.1 -5.4 99 100 A L H X S+ 0 0 18 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.880 109.2 53.9 -60.1 -34.3 6.6 18.4 -8.2 100 101 A G H X S+ 0 0 34 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.871 106.6 50.1 -68.1 -38.0 3.2 18.6 -6.6 101 102 A L H <>S+ 0 0 8 -4,-2.0 5,-2.0 2,-0.2 -1,-0.2 0.881 111.3 50.0 -64.6 -40.0 4.6 19.6 -3.2 102 103 A L H <>S+ 0 0 2 -4,-2.4 5,-2.5 1,-0.2 6,-0.5 0.907 115.9 41.5 -67.2 -35.3 6.6 22.4 -5.0 103 104 A D H <5S+ 0 0 98 -4,-2.2 2,-0.2 1,-0.3 -1,-0.2 0.700 105.9 69.1 -83.6 -17.2 3.5 23.6 -6.8 104 105 A S T <5S- 0 0 64 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.657 132.2 -57.0-136.9 77.5 1.2 23.3 -3.8 105 106 A H T >5S+ 0 0 108 -3,-0.4 4,-1.4 -2,-0.2 -3,-0.2 -0.715 109.9 98.4-145.0 36.7 2.5 25.5 -2.4 106 107 A L H >4 S- 0 0 125 1,-0.1 4,-2.8 4,-0.0 5,-0.3 -0.562 82.3-123.3 -78.1 149.0 13.8 34.7 0.2 113 114 A A H > S+ 0 0 24 1,-0.2 4,-2.9 -2,-0.2 5,-0.4 0.892 108.1 54.2 -57.7 -43.4 16.4 33.9 -2.3 114 115 A E H > S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.914 115.6 39.2 -62.3 -39.1 17.8 30.8 -0.5 115 116 A S H > S+ 0 0 10 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.943 117.1 47.9 -75.2 -46.2 14.4 29.2 -0.3 116 117 A R H X S+ 0 0 65 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.937 114.4 45.8 -63.6 -43.6 13.2 30.2 -3.8 117 118 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.925 111.7 53.5 -63.0 -43.0 16.4 29.1 -5.6 118 119 A F H X S+ 0 0 16 -4,-1.7 4,-2.1 -5,-0.4 -2,-0.2 0.934 113.0 42.9 -55.8 -48.9 16.4 25.8 -3.5 119 120 A Y H X S+ 0 0 5 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.873 113.4 49.7 -69.5 -39.9 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