==== 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 30-JAN-12 4DHM . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.THIEL,L.ROEGLIN,O.KOHLBACHER,C.OTTMANN . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 82.5 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 . 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 . 167 73.2 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 1 1 0 0 1 0 1 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 0 139 0, 0.0 3,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -16.2 -1.8 9.4 6.2 2 -2 A M > + 0 0 41 1,-0.2 3,-1.8 26,-0.1 8,-0.1 0.302 360.0 106.8 -99.2 9.1 0.4 11.8 8.2 3 -1 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.2 32,-0.0 0, 0.0 0.785 77.7 50.1 -58.1 -25.9 -2.5 14.2 8.8 4 0 A S T 3 S+ 0 0 122 -3,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.498 92.1 92.5 -94.4 -3.7 -2.9 13.2 12.5 5 1 A M S < S- 0 0 38 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.780 82.7-108.8 -96.5 138.0 0.8 13.6 13.4 6 2 A E > - 0 0 143 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.259 24.1-123.1 -55.1 143.9 2.3 16.8 14.8 7 3 A R H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 113.3 51.0 -53.8 -45.8 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 0.860 109.5 50.5 -65.6 -35.2 7.4 18.6 15.0 9 5 A S H > S+ 0 0 41 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.879 107.8 53.4 -68.4 -35.3 7.0 14.8 15.4 10 6 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.917 111.6 45.8 -63.0 -45.3 7.1 14.3 11.6 11 7 A I H X S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.938 112.6 49.7 -65.6 -44.2 10.4 16.2 11.4 12 8 A Q H X S+ 0 0 123 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.924 112.6 47.7 -58.5 -44.2 11.8 14.3 14.3 13 9 A K H X S+ 0 0 86 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.858 106.4 57.6 -68.2 -31.0 10.8 11.0 12.7 14 10 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.918 107.8 48.1 -61.5 -41.8 12.3 12.1 9.3 15 11 A K H X S+ 0 0 77 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.894 112.0 48.3 -66.5 -40.6 15.6 12.6 11.1 16 12 A L H X S+ 0 0 93 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.926 110.3 52.0 -63.9 -43.0 15.3 9.1 12.8 17 13 A A H <>S+ 0 0 8 -4,-3.1 5,-3.3 1,-0.2 4,-0.3 0.886 107.0 53.5 -62.0 -39.5 14.5 7.5 9.4 18 14 A E H ><5S+ 0 0 73 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.928 109.6 47.7 -60.3 -43.4 17.6 9.1 7.9 19 15 A Q H 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.861 113.9 47.4 -62.4 -34.5 19.7 7.6 10.7 20 16 A A T 3<5S- 0 0 66 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.388 112.5-122.2 -85.4 0.0 18.0 4.2 10.1 21 17 A E T < 5 + 0 0 146 -3,-1.4 2,-1.0 -4,-0.3 -3,-0.2 0.819 65.4 142.9 53.5 41.6 18.5 4.6 6.3 22 18 A R >< + 0 0 146 -5,-3.3 4,-2.1 1,-0.2 -1,-0.2 -0.673 17.3 166.7-109.0 78.0 14.8 4.3 5.8 23 19 A Y H > + 0 0 54 -2,-1.0 4,-2.6 1,-0.2 32,-0.2 0.798 69.8 54.8 -71.8 -34.4 14.4 6.8 3.0 24 20 A E H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 112.8 45.1 -62.2 -43.2 10.9 5.9 1.8 25 21 A D H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.914 111.4 53.3 -63.5 -41.6 9.7 6.5 5.5 26 22 A M H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 109.8 48.1 -60.5 -43.7 11.8 9.7 5.6 27 23 A A H X S+ 0 0 5 -4,-2.6 4,-2.7 24,-0.3 -1,-0.2 0.906 111.0 50.0 -65.0 -43.1 10.1 11.0 2.4 28 24 A A H X S+ 0 0 39 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.897 111.2 49.2 -63.2 -36.8 6.6 10.2 3.7 29 25 A F H X S+ 0 0 32 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.933 113.7 46.0 -66.9 -45.2 7.4 12.0 7.0 30 26 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.876 109.5 53.5 -68.6 -33.0 8.6 15.0 5.1 31 27 A K H X S+ 0 0 69 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.941 109.6 50.7 -59.5 -47.2 5.7 15.0 2.7 32 28 A G H < S+ 0 0 3 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.890 109.7 50.1 -53.9 -44.2 3.5 15.0 5.8 33 29 A A H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 5,-0.4 0.920 110.3 48.5 -64.6 -44.4 5.4 18.0 7.2 34 30 A V H >< S+ 0 0 7 -4,-2.8 3,-2.5 1,-0.3 -1,-0.2 0.914 104.8 61.0 -58.0 -41.9 5.1 20.0 3.9 35 31 A E T 3< S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.612 82.4 79.8 -69.3 -6.5 1.4 19.2 3.9 36 32 A K T < S- 0 0 72 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.676 104.0-126.4 -70.4 -15.3 0.9 21.0 7.2 37 33 A G < + 0 0 70 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.251 68.1 120.8 96.9 -12.8 1.0 24.2 5.1 38 34 A E S S- 0 0 132 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.504 70.6-100.4 -84.2 152.4 3.8 26.1 6.9 39 35 A E - 0 0 115 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.266 40.5-116.4 -63.2 160.3 7.0 27.2 5.1 40 36 A L - 0 0 9 65,-0.1 -1,-0.1 1,-0.0 2,-0.1 -0.815 19.1-129.3-102.6 140.1 10.1 24.9 5.7 41 37 A S > - 0 0 53 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.290 35.9 -96.6 -73.3 173.5 13.3 26.1 7.4 42 38 A C H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.940 126.7 49.0 -57.9 -45.8 16.7 25.5 5.8 43 39 A E H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 112.4 48.0 -60.3 -44.8 17.3 22.3 7.8 44 40 A E H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 107.8 54.5 -67.0 -39.9 13.8 21.0 6.9 45 41 A R H X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.918 108.7 50.2 -57.8 -41.7 14.3 21.8 3.1 46 42 A N H X S+ 0 0 74 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.914 107.8 52.0 -66.7 -33.7 17.4 19.8 3.3 47 43 A L H X S+ 0 0 10 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.908 110.2 49.4 -64.7 -42.4 15.6 16.9 4.9 48 44 A L H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.928 113.5 46.4 -58.6 -48.0 13.0 16.9 2.1 49 45 A S H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.914 112.5 48.3 -65.7 -45.7 15.7 16.9 -0.6 50 46 A V H X S+ 0 0 41 -4,-2.8 4,-2.0 -5,-0.2 5,-0.2 0.932 111.3 51.8 -60.4 -42.5 17.7 14.1 1.0 51 47 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -24,-0.3 0.969 116.2 37.3 -60.9 -55.0 14.7 11.9 1.5 52 48 A Y H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.842 111.9 57.9 -71.6 -30.3 13.4 12.2 -2.1 53 49 A K H X S+ 0 0 125 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.901 110.3 45.5 -68.5 -33.9 16.9 12.1 -3.7 54 50 A N H X S+ 0 0 67 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.888 114.2 47.5 -74.0 -37.7 17.6 8.8 -2.1 55 51 A V H X S+ 0 0 21 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.969 118.0 40.4 -64.8 -51.7 14.1 7.3 -3.0 56 52 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.845 110.3 61.2 -66.1 -32.0 14.3 8.5 -6.7 57 53 A G H X S+ 0 0 27 -4,-1.8 4,-2.2 -5,-0.3 -1,-0.2 0.927 104.6 47.5 -61.8 -45.0 18.1 7.5 -6.7 58 54 A G H X S+ 0 0 47 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.882 114.1 47.0 -54.8 -43.6 17.1 3.8 -6.0 59 55 A Q H X S+ 0 0 29 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.878 111.7 50.8 -70.4 -42.0 14.4 3.9 -8.7 60 56 A R H X S+ 0 0 43 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.912 110.0 50.0 -65.2 -39.9 16.8 5.5 -11.3 61 57 A A H X S+ 0 0 58 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 114.0 45.1 -63.5 -46.0 19.4 2.9 -10.6 62 58 A A H X S+ 0 0 37 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.920 110.4 53.4 -63.6 -44.0 16.9 0.1 -11.0 63 59 A W H X S+ 0 0 41 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.885 109.1 50.1 -56.4 -41.7 15.4 1.6 -14.2 64 60 A R H X S+ 0 0 126 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.930 110.1 49.2 -67.3 -41.3 18.9 1.8 -15.7 65 61 A V H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.940 116.0 43.3 -57.1 -49.8 19.6 -1.8 -15.0 66 62 A L H X S+ 0 0 23 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.900 112.3 51.8 -69.5 -39.0 16.3 -2.9 -16.4 67 63 A S H X S+ 0 0 19 -4,-2.8 4,-3.0 -5,-0.2 -1,-0.2 0.892 109.2 51.9 -63.8 -38.8 16.5 -0.6 -19.5 68 64 A S H X S+ 0 0 39 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.927 111.5 45.8 -60.2 -49.8 20.0 -2.0 -20.2 69 65 A I H X S+ 0 0 81 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.911 113.4 50.2 -60.9 -44.8 18.6 -5.6 -20.1 70 66 A E H X S+ 0 0 21 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.940 108.1 52.4 -62.2 -44.7 15.7 -4.6 -22.2 71 67 A Q H < S+ 0 0 137 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.890 110.4 48.4 -59.1 -44.0 17.9 -3.0 -24.9 72 68 A K H < S+ 0 0 163 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.801 108.4 54.7 -65.7 -30.9 20.0 -6.2 -25.1 73 69 A S H < 0 0 82 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.786 360.0 360.0 -70.2 -25.8 16.9 -8.3 -25.4 74 70 A N < 0 0 157 -4,-1.4 -3,-0.0 -3,-0.4 0, 0.0 -0.314 360.0 360.0 -92.2 360.0 15.7 -6.2 -28.4 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 78 A G 0 0 106 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-176.4 8.6 -12.4 -23.8 77 79 A P > + 0 0 51 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.426 360.0 98.5 -81.8 -1.5 7.1 -9.2 -22.4 78 80 A E H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.860 80.0 46.9 -66.4 -40.7 8.5 -9.6 -18.9 79 81 A V H > S+ 0 0 40 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.944 116.5 45.1 -65.4 -45.3 11.5 -7.3 -19.0 80 82 A R H > S+ 0 0 100 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.924 113.4 51.9 -62.4 -43.8 9.5 -4.5 -20.7 81 83 A E H X S+ 0 0 98 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.922 113.6 42.2 -58.2 -43.6 6.7 -5.0 -18.1 82 84 A Y H X S+ 0 0 119 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.892 112.8 52.1 -78.0 -35.1 8.9 -4.8 -15.1 83 85 A R H X S+ 0 0 35 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.920 111.2 49.6 -61.9 -42.8 10.9 -1.8 -16.5 84 86 A E H X S+ 0 0 73 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.892 108.4 53.0 -62.0 -36.2 7.5 -0.1 -17.1 85 87 A K H X S+ 0 0 123 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.947 112.8 42.7 -64.1 -48.7 6.4 -0.9 -13.5 86 88 A V H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.938 113.6 53.6 -64.6 -42.1 9.6 0.7 -12.1 87 89 A E H X S+ 0 0 30 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.902 108.5 48.7 -56.5 -44.4 9.3 3.6 -14.5 88 90 A T H X S+ 0 0 86 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.889 111.0 49.9 -65.2 -37.0 5.7 4.3 -13.4 89 91 A E H X S+ 0 0 102 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.917 111.8 48.9 -70.4 -38.6 6.7 4.2 -9.7 90 92 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.906 110.4 50.6 -61.8 -46.4 9.6 6.6 -10.5 91 93 A Q H X S+ 0 0 56 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.872 108.5 53.8 -62.9 -37.3 7.2 8.9 -12.4 92 94 A G H X S+ 0 0 31 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.910 108.1 47.7 -65.0 -40.3 4.9 8.8 -9.4 93 95 A V H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.935 113.6 48.8 -63.6 -48.1 7.6 9.9 -6.9 94 96 A C H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.924 111.2 49.0 -59.5 -44.4 8.6 12.7 -9.3 95 97 A D H X S+ 0 0 95 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.849 109.7 53.2 -62.1 -35.6 5.0 13.9 -9.7 96 98 A T H X S+ 0 0 53 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.942 111.8 44.4 -63.7 -46.7 4.6 13.8 -5.8 97 99 A V H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.947 113.7 49.7 -65.1 -47.4 7.7 16.0 -5.4 98 100 A L H X S+ 0 0 18 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.887 109.5 54.0 -58.9 -36.2 6.6 18.4 -8.2 99 101 A G H X S+ 0 0 33 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.894 106.5 49.4 -64.7 -38.6 3.2 18.5 -6.5 100 102 A L H <>S+ 0 0 10 -4,-2.0 5,-1.8 2,-0.2 -2,-0.2 0.893 111.5 50.3 -67.4 -39.3 4.6 19.6 -3.2 101 103 A L H <>S+ 0 0 2 -4,-2.6 5,-2.7 1,-0.2 6,-0.5 0.894 115.8 41.9 -65.3 -37.7 6.6 22.3 -4.9 102 104 A D H <5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.634 104.7 71.5 -82.2 -12.9 3.5 23.5 -6.8 103 105 A S T <5S- 0 0 63 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 -0.629 131.5 -57.9-141.3 74.2 1.2 23.2 -3.7 104 106 A H T >5S+ 0 0 110 -3,-0.3 4,-1.7 -2,-0.2 -3,-0.2 -0.704 110.7 99.3-142.7 41.9 2.5 25.5 -2.3 105 107 A L H >4 S- 0 0 125 1,-0.1 4,-3.0 4,-0.0 5,-0.3 -0.526 81.5-124.3 -78.9 143.3 13.8 34.6 0.2 112 114 A A H > S+ 0 0 21 -2,-0.2 4,-2.8 1,-0.2 5,-0.4 0.898 108.3 55.1 -51.0 -43.3 16.5 33.7 -2.4 113 115 A E H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.897 116.0 38.3 -63.9 -36.7 17.8 30.7 -0.4 114 116 A S H > S+ 0 0 10 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 117.8 47.2 -78.6 -44.1 14.3 29.1 -0.3 115 117 A R H X S+ 0 0 64 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.929 114.6 45.8 -67.6 -41.9 13.1 30.1 -3.8 116 118 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.914 112.1 53.6 -63.1 -41.7 16.4 29.0 -5.6 117 119 A F H X S+ 0 0 16 -4,-1.4 4,-2.1 -5,-0.4 -2,-0.2 0.929 112.9 42.2 -59.1 -47.3 16.4 25.7 -3.5 118 120 A Y H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.878 113.8 50.6 -72.9 -37.1 12.8 24.8 -4.6 119 121 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.871 109.0 52.2 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