==== 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 4DHN . 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) . 12688.0 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 . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 72.4 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 1 0 0 1 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 0 142 0, 0.0 3,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -14.3 -1.8 9.3 6.3 2 -2 A M > + 0 0 40 1,-0.1 3,-1.8 2,-0.1 8,-0.1 0.339 360.0 104.5 -99.2 4.9 0.3 11.8 8.2 3 -1 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.1 32,-0.0 0, 0.0 0.792 79.2 50.0 -56.7 -28.4 -2.5 14.3 8.8 4 0 A S T 3 S+ 0 0 123 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.498 92.6 92.5 -91.8 -4.7 -2.9 13.3 12.5 5 1 A M S < S- 0 0 37 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.795 82.2-110.0 -95.2 136.9 0.8 13.6 13.4 6 2 A E > - 0 0 143 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.248 24.8-122.5 -55.8 145.8 2.3 16.9 14.8 7 3 A R H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.916 112.8 50.8 -57.6 -42.4 4.6 18.7 12.4 8 4 A A H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 109.0 50.8 -67.0 -34.8 7.4 18.6 14.9 9 5 A S H > S+ 0 0 40 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.874 108.1 52.7 -67.0 -39.7 7.0 14.8 15.4 10 6 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.910 111.9 46.8 -59.1 -44.8 7.1 14.3 11.6 11 7 A I H X S+ 0 0 12 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.929 112.5 48.5 -64.1 -45.4 10.4 16.3 11.4 12 8 A Q H X S+ 0 0 124 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.932 113.2 47.8 -60.8 -42.7 11.9 14.3 14.3 13 9 A K H X S+ 0 0 85 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.849 106.5 57.5 -67.7 -33.8 10.8 11.0 12.7 14 10 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.918 107.9 48.2 -60.4 -41.5 12.3 12.1 9.3 15 11 A K H X S+ 0 0 78 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.902 111.7 48.4 -68.3 -38.5 15.6 12.6 11.1 16 12 A L H X S+ 0 0 93 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.929 110.4 51.7 -63.2 -42.5 15.3 9.1 12.8 17 13 A A H <>S+ 0 0 7 -4,-3.2 5,-3.2 1,-0.2 4,-0.3 0.900 107.2 53.7 -63.2 -39.7 14.5 7.5 9.4 18 14 A E H ><5S+ 0 0 74 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.931 108.8 48.2 -57.8 -45.7 17.5 9.2 7.9 19 15 A Q H 3<5S+ 0 0 155 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.863 114.1 47.6 -61.5 -34.2 19.8 7.6 10.7 20 16 A A T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.360 112.3-121.5 -85.6 1.3 18.1 4.2 10.0 21 17 A E T < 5 + 0 0 142 -3,-1.4 2,-1.0 -4,-0.3 -3,-0.2 0.834 66.1 142.8 53.4 40.0 18.6 4.6 6.2 22 18 A R >< + 0 0 146 -5,-3.2 4,-2.3 1,-0.2 -1,-0.2 -0.669 16.9 165.5-105.0 75.8 14.8 4.3 5.8 23 19 A Y H > + 0 0 55 -2,-1.0 4,-2.6 1,-0.2 32,-0.2 0.790 68.6 55.3 -73.5 -31.0 14.4 6.8 3.0 24 20 A E H > S+ 0 0 157 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 113.1 44.7 -61.3 -44.9 10.8 5.9 1.9 25 21 A D H > S+ 0 0 59 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 111.8 53.4 -61.0 -43.1 9.7 6.5 5.5 26 22 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.921 110.5 47.2 -58.5 -45.3 11.8 9.7 5.6 27 23 A A H X S+ 0 0 5 -4,-2.6 4,-2.8 24,-0.2 5,-0.2 0.916 111.3 50.0 -62.4 -43.7 10.1 11.0 2.4 28 24 A A H X S+ 0 0 39 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.884 111.5 48.7 -66.0 -36.3 6.6 10.2 3.6 29 25 A F H X S+ 0 0 32 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.929 114.2 46.0 -68.2 -43.0 7.3 12.0 7.0 30 26 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.881 109.7 53.6 -69.0 -34.8 8.6 15.1 5.1 31 27 A K H X S+ 0 0 71 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.942 110.2 49.4 -58.4 -51.0 5.6 15.0 2.7 32 28 A G H < S+ 0 0 3 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.903 110.1 50.4 -51.2 -46.5 3.4 15.1 5.8 33 29 A A H >< S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.2 5,-0.4 0.925 110.7 48.1 -60.8 -48.1 5.4 18.0 7.2 34 30 A V H >< S+ 0 0 8 -4,-2.8 3,-2.3 1,-0.2 -1,-0.2 0.919 104.8 61.0 -55.1 -43.4 5.1 20.0 4.0 35 31 A E T 3< S+ 0 0 108 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.610 83.2 78.8 -66.6 -7.7 1.3 19.3 3.9 36 32 A K T < S- 0 0 72 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.701 104.3-127.4 -69.0 -16.7 0.9 21.1 7.2 37 33 A G < + 0 0 68 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.327 67.1 120.7 94.8 -10.3 1.1 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 -0.557 70.7 -98.9 -85.3 151.6 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 -0.256 40.7-116.2 -62.0 162.4 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 -0.812 19.7-129.0-103.7 141.5 10.1 24.9 5.7 41 37 A S > - 0 0 51 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.282 35.8 -95.6 -73.6 174.3 13.3 26.1 7.4 42 38 A C H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.938 127.3 46.9 -56.2 -48.3 16.8 25.5 5.8 43 39 A E H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 112.4 49.3 -63.8 -42.6 17.3 22.3 7.7 44 40 A E H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 107.7 54.5 -66.3 -38.8 13.8 21.0 6.8 45 41 A R H X S+ 0 0 27 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.921 108.5 50.3 -59.6 -40.6 14.3 21.8 3.1 46 42 A N H X S+ 0 0 73 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.910 107.9 51.6 -66.0 -36.3 17.4 19.7 3.3 47 43 A L H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.900 110.4 49.4 -63.0 -41.1 15.6 16.8 4.9 48 44 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.941 113.6 45.9 -62.6 -48.1 12.9 16.9 2.1 49 45 A S H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.928 112.8 48.9 -62.6 -48.1 15.6 16.9 -0.6 50 46 A V H X S+ 0 0 41 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.927 110.9 51.6 -57.6 -42.9 17.7 14.1 1.0 51 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -24,-0.2 0.967 116.5 37.0 -63.7 -55.3 14.6 11.9 1.5 52 48 A Y H X S+ 0 0 11 -4,-2.1 4,-2.9 2,-0.2 5,-0.4 0.862 111.9 58.2 -68.8 -32.0 13.3 12.1 -2.2 53 49 A K H X S+ 0 0 115 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.892 110.8 44.8 -67.0 -36.5 16.8 12.1 -3.8 54 50 A N H X S+ 0 0 64 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.896 114.2 47.2 -70.2 -40.3 17.4 8.8 -2.1 55 51 A V H X S+ 0 0 20 -4,-2.0 4,-1.6 -32,-0.2 -2,-0.2 0.973 119.1 39.5 -62.3 -54.6 14.0 7.3 -3.0 56 52 A V H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.818 110.5 61.3 -67.0 -30.7 14.2 8.4 -6.6 57 53 A G H X S+ 0 0 25 -4,-1.7 4,-2.4 -5,-0.4 5,-0.2 0.944 104.8 47.5 -63.4 -44.4 17.9 7.5 -6.8 58 54 A G H X S+ 0 0 48 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.913 114.1 47.5 -55.4 -42.9 17.1 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 0.877 112.2 49.5 -68.5 -42.1 14.3 3.9 -8.7 60 56 A R H X S+ 0 0 42 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.926 110.5 49.4 -65.5 -40.9 16.6 5.5 -11.3 61 57 A A H X S+ 0 0 58 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.926 114.5 46.3 -64.5 -42.9 19.4 3.0 -10.7 62 58 A A H X S+ 0 0 38 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.925 110.2 52.0 -64.1 -47.1 16.9 0.2 -11.0 63 59 A W H X S+ 0 0 39 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.895 108.6 52.6 -56.9 -38.8 15.3 1.6 -14.1 64 60 A R H X S+ 0 0 117 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.939 109.1 48.1 -67.0 -42.1 18.8 1.9 -15.7 65 61 A V H X S+ 0 0 88 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.958 116.2 44.2 -54.9 -52.1 19.6 -1.8 -15.0 66 62 A L H X S+ 0 0 22 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.891 112.0 52.2 -65.6 -41.8 16.2 -2.9 -16.4 67 63 A S H X S+ 0 0 21 -4,-3.1 4,-2.7 -5,-0.2 -1,-0.2 0.896 109.4 50.4 -62.0 -39.6 16.5 -0.6 -19.5 68 64 A S H X S+ 0 0 50 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.929 111.9 46.7 -63.4 -45.6 19.9 -2.0 -20.3 69 65 A I H X S+ 0 0 81 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.913 112.7 51.0 -60.9 -43.0 18.6 -5.6 -20.0 70 66 A E H X S+ 0 0 25 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.906 108.8 50.6 -61.9 -43.0 15.6 -4.6 -22.2 71 67 A Q H >< S+ 0 0 130 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.937 109.7 50.0 -63.6 -47.3 17.9 -3.0 -24.9 72 68 A K H 3< S+ 0 0 176 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.2 53.2 -58.7 -31.0 20.0 -6.1 -25.1 73 69 A S H 3< 0 0 81 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.675 360.0 360.0 -77.4 -15.0 16.9 -8.3 -25.4 74 70 A N << 0 0 158 -3,-1.2 -3,-0.0 -4,-0.8 0, 0.0 -0.625 360.0 360.0 -98.0 360.0 15.6 -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 0 105 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-173.7 8.5 -12.4 -23.8 77 79 A P > + 0 0 55 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.447 360.0 99.2 -82.7 -0.4 7.0 -9.3 -22.3 78 80 A E H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.830 79.7 47.4 -68.1 -40.9 8.4 -9.6 -18.9 79 81 A V H > S+ 0 0 43 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.952 116.3 45.0 -64.3 -47.1 11.5 -7.3 -19.1 80 82 A R H > S+ 0 0 102 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.921 113.9 51.1 -59.6 -44.1 9.4 -4.5 -20.6 81 83 A E H X S+ 0 0 98 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.925 113.4 42.8 -62.1 -43.0 6.6 -5.0 -18.1 82 84 A Y H X S+ 0 0 121 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.907 113.1 51.8 -76.0 -36.2 8.9 -4.9 -15.1 83 85 A R H X S+ 0 0 33 -4,-3.0 4,-3.0 -5,-0.2 -1,-0.2 0.936 111.2 50.2 -59.8 -44.5 10.8 -1.9 -16.5 84 86 A E H X S+ 0 0 73 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.879 107.7 53.4 -57.1 -39.6 7.4 -0.2 -17.0 85 87 A K H X S+ 0 0 115 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.936 112.9 42.3 -60.1 -49.5 6.4 -1.0 -13.4 86 88 A V H X S+ 0 0 12 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.922 114.3 52.6 -65.9 -43.8 9.6 0.6 -12.0 87 89 A E H X S+ 0 0 28 -4,-3.0 4,-2.9 -5,-0.2 -2,-0.2 0.909 108.6 49.4 -56.9 -45.6 9.2 3.6 -14.5 88 90 A T H X S+ 0 0 87 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.893 111.6 48.5 -63.9 -38.1 5.6 4.2 -13.4 89 91 A E H X S+ 0 0 104 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 111.5 50.2 -70.6 -38.4 6.6 4.2 -9.7 90 92 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.919 110.7 50.1 -61.5 -46.8 9.5 6.6 -10.4 91 93 A Q H X S+ 0 0 60 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.888 108.0 53.2 -58.2 -40.9 7.1 8.9 -12.3 92 94 A G H X S+ 0 0 32 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.895 108.7 48.8 -66.2 -37.8 4.7 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 0.943 112.8 48.2 -64.7 -47.0 7.5 9.9 -7.0 94 96 A C H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.922 111.6 50.2 -58.6 -42.0 8.5 12.7 -9.3 95 97 A D H X S+ 0 0 97 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.859 108.9 51.9 -64.8 -35.6 4.9 13.8 -9.6 96 98 A T H X S+ 0 0 51 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.918 111.8 45.8 -65.2 -46.4 4.5 13.8 -5.9 97 99 A V H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.952 113.3 49.7 -63.9 -47.2 7.6 16.0 -5.4 98 100 A L H X S+ 0 0 18 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.893 108.9 53.3 -57.9 -35.2 6.4 18.4 -8.2 99 101 A G H X S+ 0 0 35 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.868 107.7 49.9 -66.3 -37.1 3.0 18.6 -6.6 100 102 A L H <>S+ 0 0 9 -4,-2.0 5,-1.8 2,-0.2 -2,-0.2 0.915 111.7 48.8 -68.2 -43.3 4.5 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 0.898 117.7 40.6 -60.8 -38.0 6.6 22.3 -5.0 102 104 A D H <5S+ 0 0 96 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.652 105.6 71.1 -85.5 -16.2 3.5 23.6 -6.8 103 105 A S T <5S- 0 0 64 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.597 131.6 -57.1-136.0 75.3 1.1 23.2 -3.8 104 106 A H T >5S+ 0 0 108 -3,-0.3 4,-1.5 -2,-0.2 -3,-0.2 -0.684 111.5 97.0-143.3 37.9 2.4 25.5 -2.4 105 107 A L H >4 S- 0 0 126 1,-0.1 4,-2.9 4,-0.0 5,-0.3 -0.559 82.1-123.6 -82.8 146.6 13.8 34.5 0.1 112 114 A A H > S+ 0 0 23 -2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.906 108.3 54.5 -54.5 -41.6 16.4 33.8 -2.4 113 115 A E H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 114.9 39.0 -68.0 -35.0 17.7 30.7 -0.6 114 116 A S H > S+ 0 0 10 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.921 117.2 48.9 -76.5 -45.5 14.3 29.0 -0.4 115 117 A R H X S+ 0 0 64 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.946 113.9 45.3 -61.2 -45.7 13.1 30.1 -3.9 116 118 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.904 111.9 53.6 -61.2 -45.5 16.3 28.9 -5.6 117 119 A F H X S+ 0 0 19 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.922 113.0 42.0 -54.6 -51.4 16.3 25.6 -3.6 118 120 A Y H X S+ 0 0 5 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.858 114.0 50.9 -70.2 -36.9 12.7 24.7 -4.7 119 121 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.892 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