==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE INHIBITOR 26-OCT-12 4HQW . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BIER,C.OTTMANN . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 79.6 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 68.7 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 0 0 0 0 0 0 0 0 0 2 0 0 1 2 0 1 0 0 0 1 0 0 0 1 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 -4 A G > 0 0 92 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 148.3 -33.7 -42.1 25.2 2 -3 A A T 3 + 0 0 106 1,-0.2 3,-0.2 2,-0.1 31,-0.0 0.623 360.0 48.0 -55.5 -14.7 -35.7 -41.1 28.2 3 -2 A M T > S+ 0 0 43 1,-0.1 3,-1.8 26,-0.1 -1,-0.2 0.283 77.1 107.2-107.8 4.7 -37.9 -39.0 25.7 4 -1 A G T < S+ 0 0 51 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.749 77.2 53.7 -54.7 -26.5 -38.4 -41.7 22.9 5 0 A S T 3 S+ 0 0 125 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.3 0.536 91.4 90.5 -89.7 -5.1 -42.0 -42.3 23.8 6 1 A M S < S- 0 0 44 -3,-1.8 2,-0.1 1,-0.1 5,-0.1 -0.715 82.5-108.1 -96.5 140.6 -43.1 -38.6 23.5 7 2 A E >> - 0 0 147 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.379 25.4-122.2 -57.7 138.5 -44.4 -37.0 20.2 8 3 A R H 3> S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 112.2 51.4 -44.5 -51.7 -42.0 -34.5 18.5 9 4 A A H 3> S+ 0 0 71 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 108.2 52.3 -62.4 -30.9 -44.5 -31.6 18.6 10 5 A S H <> S+ 0 0 42 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.882 106.8 52.1 -73.5 -37.7 -45.0 -32.2 22.3 11 6 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.916 110.8 48.0 -62.6 -44.6 -41.2 -32.0 23.1 12 7 A I H X S+ 0 0 13 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.936 112.4 49.3 -60.3 -50.7 -41.0 -28.7 21.2 13 8 A Q H X S+ 0 0 121 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.868 111.6 48.4 -55.4 -43.7 -44.0 -27.3 23.1 14 9 A K H X S+ 0 0 90 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.843 105.0 58.7 -69.4 -31.9 -42.5 -28.4 26.4 15 10 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.893 106.5 50.4 -60.3 -35.7 -39.1 -26.9 25.6 16 11 A K H X S+ 0 0 70 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.858 109.1 48.9 -71.9 -37.2 -40.9 -23.5 25.3 17 12 A L H X S+ 0 0 102 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.865 109.3 53.0 -68.5 -38.2 -42.7 -23.8 28.6 18 13 A A H <>S+ 0 0 7 -4,-2.2 5,-2.7 2,-0.2 4,-0.3 0.893 107.0 53.8 -61.2 -42.4 -39.4 -24.7 30.3 19 14 A E H ><5S+ 0 0 72 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.948 107.5 49.2 -53.6 -51.2 -37.8 -21.6 28.8 20 15 A Q H 3<5S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.741 114.3 46.6 -63.6 -25.7 -40.6 -19.4 30.3 21 16 A A T 3<5S- 0 0 63 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.383 110.6-122.3 -94.1 2.5 -40.1 -21.1 33.6 22 17 A E T < 5 + 0 0 147 -3,-1.7 2,-0.9 -4,-0.3 -3,-0.2 0.836 65.0 142.7 55.1 36.2 -36.2 -20.7 33.5 23 18 A R >< + 0 0 148 -5,-2.7 4,-1.7 1,-0.2 -1,-0.2 -0.764 18.3 167.8-102.4 82.6 -35.9 -24.5 33.8 24 19 A Y H > + 0 0 57 -2,-0.9 4,-2.6 1,-0.2 32,-0.2 0.766 67.8 56.2 -79.5 -30.4 -32.9 -24.8 31.4 25 20 A E H > S+ 0 0 151 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.900 111.2 45.0 -61.9 -50.8 -31.9 -28.4 32.2 26 21 A D H > S+ 0 0 58 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.882 112.5 53.5 -52.2 -45.1 -35.4 -29.6 31.4 27 22 A M H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.936 109.5 47.2 -60.7 -46.3 -35.4 -27.4 28.2 28 23 A A H X S+ 0 0 5 -4,-2.6 4,-2.0 24,-0.2 -1,-0.2 0.882 111.3 50.8 -62.7 -39.3 -32.1 -28.9 27.0 29 24 A A H X S+ 0 0 41 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.913 109.6 49.9 -71.8 -37.6 -33.3 -32.5 27.7 30 25 A F H X S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 111.1 49.8 -61.4 -41.0 -36.6 -31.9 25.7 31 26 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.880 106.3 54.3 -70.0 -38.1 -34.6 -30.4 22.7 32 27 A K H X S+ 0 0 67 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.961 109.7 50.2 -55.1 -47.4 -32.2 -33.4 22.7 33 28 A G H X S+ 0 0 3 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.897 109.5 49.7 -50.0 -49.3 -35.3 -35.6 22.4 34 29 A A H >< S+ 0 0 0 -4,-2.1 3,-1.3 2,-0.2 5,-0.4 0.935 111.0 48.7 -59.3 -47.8 -36.6 -33.5 19.6 35 30 A V H >< S+ 0 0 1 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.878 103.4 63.0 -61.7 -39.1 -33.2 -33.8 17.6 36 31 A E H 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.638 81.8 78.2 -64.9 -14.4 -33.2 -37.5 18.2 37 32 A K T << S- 0 0 77 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.634 105.0-124.6 -66.2 -11.5 -36.4 -37.9 16.1 38 33 A G < + 0 0 60 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.505 68.1 121.6 83.9 3.4 -34.1 -37.5 13.0 39 34 A E - 0 0 125 -5,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 -0.672 67.8 -98.2 -93.9 156.1 -35.9 -34.6 11.3 40 35 A E - 0 0 143 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.349 38.3-116.3 -62.4 151.5 -34.2 -31.2 10.5 41 36 A L - 0 0 10 66,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.749 19.5-130.3 -91.4 137.4 -34.7 -28.2 12.8 42 37 A S > - 0 0 53 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.301 35.3 -98.8 -67.9 164.2 -36.6 -25.0 11.8 43 38 A C H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.898 126.7 47.5 -50.1 -52.8 -34.9 -21.5 12.5 44 39 A E H > S+ 0 0 123 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.833 111.4 51.9 -57.0 -36.1 -36.9 -21.1 15.7 45 40 A E H > S+ 0 0 31 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.945 102.7 56.0 -73.7 -45.0 -36.1 -24.6 16.9 46 41 A R H X S+ 0 0 14 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.843 107.8 53.1 -50.7 -42.6 -32.3 -24.3 16.4 47 42 A N H X S+ 0 0 82 -4,-1.3 4,-2.3 -5,-0.2 -1,-0.2 0.820 105.0 51.1 -61.1 -42.1 -32.6 -21.3 18.7 48 43 A L H X S+ 0 0 10 -4,-1.4 4,-2.0 -3,-0.3 5,-0.2 0.956 111.1 50.5 -55.8 -50.9 -34.4 -23.2 21.4 49 44 A L H X S+ 0 0 5 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.906 113.1 45.2 -51.7 -48.0 -31.6 -25.8 21.2 50 45 A S H X S+ 0 0 28 -4,-1.9 4,-2.2 -5,-0.2 5,-0.2 0.919 111.6 49.7 -69.0 -41.8 -28.9 -23.1 21.5 51 46 A V H X S+ 0 0 37 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.882 110.1 51.9 -64.4 -39.6 -30.4 -21.1 24.4 52 47 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -24,-0.2 0.974 115.8 38.3 -63.3 -53.0 -31.0 -24.3 26.5 53 48 A Y H X S+ 0 0 18 -4,-1.8 4,-2.8 -5,-0.2 5,-0.3 0.887 113.0 56.0 -72.4 -36.1 -27.4 -25.6 26.3 54 49 A K H X S+ 0 0 98 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.867 109.2 47.3 -59.2 -42.4 -25.8 -22.2 26.6 55 50 A N H X S+ 0 0 69 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.888 111.7 50.8 -71.0 -39.5 -27.5 -21.5 29.9 56 51 A V H X S+ 0 0 24 -4,-1.9 4,-1.4 -32,-0.2 3,-0.3 0.975 115.7 39.6 -62.5 -54.6 -26.6 -24.9 31.3 57 52 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.821 109.3 62.8 -70.4 -26.1 -22.9 -24.7 30.5 58 53 A G H X S+ 0 0 32 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.888 104.0 46.9 -60.6 -42.8 -22.8 -21.0 31.5 59 54 A G H X S+ 0 0 51 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.876 114.1 49.0 -64.2 -34.7 -23.8 -21.9 35.1 60 55 A Q H X S+ 0 0 19 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.941 110.3 50.0 -73.1 -43.6 -21.1 -24.7 35.2 61 56 A R H X S+ 0 0 37 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.874 109.0 51.5 -59.6 -41.3 -18.4 -22.4 33.8 62 57 A A H X S+ 0 0 54 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.914 112.5 45.9 -67.1 -41.1 -19.1 -19.7 36.4 63 58 A A H X S+ 0 0 38 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.919 109.9 54.6 -61.4 -43.3 -18.9 -22.2 39.2 64 59 A W H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.865 109.2 49.0 -60.0 -33.6 -15.6 -23.8 37.7 65 60 A R H X S+ 0 0 112 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.906 109.7 49.3 -76.6 -44.0 -14.0 -20.3 37.7 66 61 A V H X S+ 0 0 87 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.862 116.5 43.3 -57.4 -40.1 -15.0 -19.5 41.3 67 62 A L H X S+ 0 0 24 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.859 112.2 51.0 -76.9 -37.0 -13.6 -22.9 42.5 68 63 A S H X S+ 0 0 21 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.900 111.5 49.3 -71.5 -37.7 -10.4 -22.8 40.4 69 64 A S H X S+ 0 0 69 -4,-2.1 4,-1.4 2,-0.2 3,-0.4 0.956 111.4 47.8 -64.1 -52.9 -9.7 -19.3 41.7 70 65 A I H < S+ 0 0 81 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.921 109.9 54.6 -54.1 -43.0 -10.2 -20.4 45.4 71 66 A E H >< S+ 0 0 47 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.861 100.9 59.4 -56.3 -40.0 -8.0 -23.5 44.7 72 67 A Q H 3< S+ 0 0 152 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.910 94.0 64.0 -62.6 -44.0 -5.1 -21.2 43.5 73 68 A K T 3< S+ 0 0 175 -4,-1.4 2,-0.4 -3,-0.1 -1,-0.3 0.271 79.0 109.6 -61.8 12.0 -5.0 -19.4 46.8 74 69 A S < 0 0 80 -3,-1.7 -1,-0.1 1,-0.3 -4,-0.0 -0.885 360.0 360.0-127.9 103.2 -3.9 -22.8 48.4 75 70 A N 0 0 190 -2,-0.4 -1,-0.3 2,-0.0 -2,-0.1 -0.871 360.0 360.0 73.4 360.0 -1.1 -22.0 49.0 76 ! 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 77 77 A K 0 0 257 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 40.2 -5.4 -27.4 54.3 78 78 A G - 0 0 56 1,-0.1 4,-0.3 2,-0.1 3,-0.3 0.006 360.0 -93.6 113.9 161.2 -7.0 -30.4 52.6 79 79 A P S > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.559 90.5 99.8 -80.3 -6.0 -8.1 -32.2 49.3 80 80 A E H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.855 80.7 45.2 -56.2 -47.2 -11.7 -30.8 49.5 81 81 A V H > S+ 0 0 48 -3,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.914 114.3 48.4 -63.0 -45.9 -11.4 -27.9 47.0 82 82 A R H > S+ 0 0 107 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.922 112.9 49.5 -61.0 -43.5 -9.6 -29.9 44.4 83 83 A E H X S+ 0 0 101 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.876 113.5 44.1 -61.1 -42.5 -12.1 -32.7 44.7 84 84 A Y H X S+ 0 0 128 -4,-2.0 4,-1.9 -5,-0.2 5,-0.2 0.924 112.4 52.3 -75.3 -44.2 -15.1 -30.4 44.3 85 85 A R H X S+ 0 0 38 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 109.4 50.9 -50.7 -47.2 -13.5 -28.5 41.4 86 86 A E H X S+ 0 0 81 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.857 107.6 53.1 -60.5 -38.0 -12.9 -31.9 39.6 87 87 A K H X S+ 0 0 122 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.882 109.8 46.1 -69.2 -36.7 -16.5 -32.9 40.1 88 88 A V H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 3,-0.2 0.939 112.2 54.0 -69.4 -40.7 -17.8 -29.6 38.5 89 89 A E H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.897 106.6 50.3 -52.8 -46.1 -15.3 -30.1 35.6 90 90 A T H X S+ 0 0 94 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.835 111.0 48.0 -68.6 -35.9 -16.4 -33.6 34.8 91 91 A E H X S+ 0 0 99 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.907 110.7 51.2 -70.0 -42.5 -20.0 -32.6 34.6 92 92 A L H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.931 110.3 50.1 -59.5 -47.6 -19.2 -29.6 32.4 93 93 A Q H X S+ 0 0 61 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.857 106.9 56.0 -59.3 -40.3 -17.2 -31.9 30.0 94 94 A G H X S+ 0 0 30 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.937 107.7 47.1 -57.0 -47.2 -20.2 -34.3 29.9 95 95 A V H X S+ 0 0 25 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.963 113.0 49.1 -62.3 -45.5 -22.6 -31.6 28.7 96 96 A C H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.949 111.2 49.9 -57.9 -46.8 -20.0 -30.4 26.0 97 97 A D H X S+ 0 0 98 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.862 109.2 52.9 -59.9 -41.3 -19.5 -34.1 24.8 98 98 A T H X S+ 0 0 55 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.908 110.2 45.7 -59.8 -46.0 -23.2 -34.5 24.5 99 99 A V H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.951 113.2 50.0 -66.2 -47.5 -23.7 -31.3 22.4 100 100 A L H X S+ 0 0 11 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.885 108.9 54.0 -59.0 -34.3 -20.8 -32.3 20.1 101 101 A G H X S+ 0 0 32 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.917 107.9 47.7 -67.5 -41.2 -22.3 -35.7 19.7 102 102 A L H X>S+ 0 0 10 -4,-1.9 4,-1.8 2,-0.2 5,-1.0 0.859 111.4 52.0 -65.9 -36.9 -25.6 -34.4 18.6 103 103 A L H X>S+ 0 0 2 -4,-2.2 5,-2.2 3,-0.2 4,-0.8 0.959 116.5 38.6 -62.9 -52.2 -23.9 -32.0 16.1 104 104 A D H <5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.888 120.4 46.2 -65.9 -38.2 -21.8 -34.9 14.5 105 105 A S H <5S- 0 0 90 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.766 133.6 -5.1 -74.9 -35.9 -24.6 -37.5 14.7 106 106 A H H <5S+ 0 0 68 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.635 123.2 47.6-135.0 -22.4 -27.7 -35.7 13.4 107 107 A L T < - 0 0 87 1,-0.1 4,-1.6 3,-0.0 3,-0.2 -0.117 51.1-108.3 -64.0 170.6 -29.1 -23.6 3.4 114 114 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.754 116.1 64.3 -80.0 -32.2 -26.0 -21.6 4.5 115 115 A E H > S+ 0 0 76 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.881 107.5 46.9 -49.1 -41.4 -27.7 -20.1 7.5 116 116 A S H > S+ 0 0 14 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.928 110.8 46.6 -67.9 -56.1 -28.0 -23.7 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