==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 15-OCT-12 4HKC . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA/DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BONET,I.D.CAMPBELL . 237 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12834.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 81.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 1 1 1 0 1 0 0 0 0 1 0 0 0 0 2 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 D >> 0 0 124 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 154.5 37.1 24.7 0.8 2 3 A K H 3> + 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 360.0 55.5 -51.3 -47.8 34.4 23.8 3.3 3 4 A N H 3> S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.822 106.5 50.8 -59.4 -34.7 31.5 24.9 1.2 4 5 A E H <> S+ 0 0 144 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.900 109.4 49.7 -69.9 -41.0 32.6 22.7 -1.7 5 6 A L H X S+ 0 0 49 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 110.6 51.0 -63.4 -38.6 32.8 19.6 0.5 6 7 A V H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.910 110.9 47.9 -65.1 -43.5 29.3 20.3 2.0 7 8 A Q H X S+ 0 0 107 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.887 111.2 51.2 -64.2 -36.8 27.9 20.6 -1.6 8 9 A K H X S+ 0 0 40 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.880 107.9 52.8 -64.8 -38.4 29.7 17.3 -2.5 9 10 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.897 108.6 50.0 -67.0 -37.9 28.1 15.7 0.7 10 11 A K H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.879 112.0 47.5 -67.6 -38.5 24.6 16.9 -0.5 11 12 A L H X S+ 0 0 132 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.933 111.7 50.4 -64.5 -47.2 25.3 15.4 -4.0 12 13 A A H <>S+ 0 0 9 -4,-2.8 5,-2.7 1,-0.2 4,-0.3 0.891 108.6 52.8 -58.7 -42.7 26.5 12.1 -2.4 13 14 A E H ><5S+ 0 0 56 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.925 108.5 49.3 -58.5 -47.8 23.3 12.0 -0.2 14 15 A Q H 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.877 112.5 48.4 -57.8 -38.2 21.1 12.3 -3.3 15 16 A A T 3<5S- 0 0 58 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.403 112.5-123.1 -79.3 -5.8 23.2 9.5 -5.0 16 17 A E T < 5 + 0 0 148 -3,-1.5 2,-0.7 -4,-0.3 -3,-0.2 0.858 66.6 140.0 59.2 41.3 22.8 7.4 -1.8 17 18 A R >< + 0 0 144 -5,-2.7 4,-2.0 1,-0.2 -1,-0.2 -0.766 21.1 170.1-113.2 79.0 26.6 7.1 -1.6 18 19 A Y H > S+ 0 0 55 -2,-0.7 4,-2.7 2,-0.2 32,-0.2 0.743 70.5 58.4 -69.0 -27.2 26.9 7.4 2.2 19 20 A D H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.938 110.3 45.7 -68.3 -42.1 30.6 6.6 2.5 20 21 A D H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.928 113.7 50.3 -62.2 -42.3 31.3 9.5 0.2 21 22 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.927 111.8 46.6 -60.7 -46.6 28.9 11.7 2.2 22 23 A A H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.892 110.4 52.7 -61.9 -44.1 30.6 10.7 5.5 23 24 A A H X S+ 0 0 54 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 110.6 48.8 -61.5 -42.0 34.1 11.3 4.1 24 25 A C H X S+ 0 0 21 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.928 114.9 43.6 -60.6 -49.6 33.1 14.8 3.0 25 26 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.833 111.8 52.3 -69.1 -33.4 31.5 15.6 6.3 26 27 A K H X S+ 0 0 58 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.922 109.7 50.7 -65.8 -42.5 34.5 14.1 8.3 27 28 A S H X S+ 0 0 50 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.900 111.2 49.0 -61.0 -40.0 36.9 16.4 6.1 28 29 A V H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 5,-0.4 0.949 111.7 47.9 -62.7 -49.6 34.7 19.4 7.0 29 30 A T H >< S+ 0 0 3 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.890 105.3 60.2 -57.8 -42.1 34.7 18.5 10.7 30 31 A E H 3< S+ 0 0 90 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.624 85.4 75.8 -63.7 -17.1 38.6 18.0 10.6 31 32 A Q T << S- 0 0 109 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.707 104.0-131.3 -66.3 -18.8 39.0 21.7 9.5 32 33 A G < + 0 0 23 -3,-2.0 2,-0.3 -4,-0.3 -2,-0.1 0.257 61.8 127.4 89.8 -8.8 38.2 22.4 13.2 33 34 A A S S- 0 0 63 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.628 71.1 -94.9 -85.0 140.9 35.6 25.1 12.8 34 35 A E - 0 0 73 -2,-0.3 2,-0.2 73,-0.1 -1,-0.1 -0.174 47.0-117.1 -50.8 132.0 32.2 24.8 14.6 35 36 A L - 0 0 15 69,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.545 18.6-123.6 -77.6 148.3 29.6 23.2 12.2 36 37 A S > - 0 0 47 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.310 35.1-100.9 -76.2 169.1 26.4 25.0 11.1 37 38 A N H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.897 125.8 49.8 -58.8 -42.6 23.1 23.3 11.8 38 39 A E H > S+ 0 0 95 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 112.3 46.1 -62.7 -48.0 22.9 22.1 8.2 39 40 A E H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.869 111.3 52.7 -63.3 -40.5 26.5 20.7 8.3 40 41 A R H X S+ 0 0 13 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.944 110.3 48.0 -61.2 -47.5 25.8 19.0 11.7 41 42 A N H X S+ 0 0 78 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.891 111.1 50.9 -62.2 -40.3 22.7 17.4 10.1 42 43 A L H X S+ 0 0 12 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.881 110.1 48.3 -63.4 -45.0 24.6 16.2 7.1 43 44 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.932 114.1 48.4 -59.9 -46.1 27.4 14.6 9.2 44 45 A S H X S+ 0 0 26 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.902 111.8 47.1 -61.8 -47.4 24.7 12.9 11.3 45 46 A V H X S+ 0 0 35 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.908 112.6 51.3 -61.1 -45.8 22.7 11.5 8.3 46 47 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 3,-0.3 0.966 115.5 39.9 -58.5 -53.9 25.9 10.2 6.6 47 48 A Y H X S+ 0 0 9 -4,-2.4 4,-2.9 1,-0.2 5,-0.4 0.876 109.7 58.9 -68.2 -35.1 27.1 8.3 9.7 48 49 A K H X S+ 0 0 34 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.880 111.7 42.4 -58.2 -39.0 23.7 7.1 10.6 49 50 A N H X S+ 0 0 62 -4,-1.8 4,-1.9 -3,-0.3 -2,-0.2 0.884 112.8 52.6 -77.8 -36.7 23.5 5.4 7.2 50 51 A V H X S+ 0 0 10 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.948 119.8 33.4 -62.4 -51.4 27.1 4.1 7.3 51 52 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.837 112.1 65.0 -73.1 -32.8 26.6 2.5 10.7 52 53 A G H X S+ 0 0 20 -4,-1.7 4,-2.4 -5,-0.4 5,-0.2 0.880 97.1 54.5 -56.6 -42.1 23.0 1.6 9.9 53 54 A A H X S+ 0 0 52 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.917 112.0 44.8 -60.3 -40.7 24.0 -0.7 7.1 54 55 A R H X S+ 0 0 58 -4,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.848 110.5 53.2 -71.8 -37.7 26.2 -2.6 9.6 55 56 A R H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.909 112.6 45.5 -62.5 -43.1 23.6 -2.7 12.4 56 57 A S H X S+ 0 0 59 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 113.6 47.5 -67.3 -45.1 21.1 -4.2 10.0 57 58 A S H X S+ 0 0 56 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.921 111.3 53.4 -60.6 -41.1 23.6 -6.8 8.6 58 59 A W H X S+ 0 0 53 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.900 107.9 49.6 -60.2 -45.1 24.5 -7.6 12.2 59 60 A R H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.913 113.2 46.8 -63.0 -43.1 20.9 -8.3 13.1 60 61 A V H X S+ 0 0 83 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 116.0 42.9 -62.6 -52.8 20.4 -10.5 10.1 61 62 A V H X S+ 0 0 16 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.892 113.5 52.8 -65.1 -35.8 23.6 -12.5 10.7 62 63 A S H X S+ 0 0 7 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.921 109.0 50.2 -62.0 -44.9 23.0 -12.7 14.5 63 64 A S H X S+ 0 0 33 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.873 111.7 48.2 -61.2 -39.1 19.4 -14.1 13.8 64 65 A I H X S+ 0 0 83 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.931 108.2 54.2 -67.7 -47.2 20.9 -16.8 11.4 65 66 A E H < S+ 0 0 25 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.804 110.2 46.6 -56.9 -33.5 23.6 -17.8 13.9 66 67 A Q H >< S+ 0 0 141 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.938 110.4 52.4 -75.6 -42.9 20.9 -18.4 16.5 67 68 A K H 3< S+ 0 0 154 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.661 103.0 61.8 -63.3 -21.9 18.7 -20.4 14.0 68 69 A T T >< + 0 0 21 -4,-1.4 3,-1.8 -5,-0.1 7,-0.4 -0.024 69.2 139.4 -98.7 28.9 21.7 -22.6 13.2 69 70 A E T < S+ 0 0 148 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.603 75.5 23.4 -71.2 128.3 22.2 -24.0 16.7 70 71 A G T 3 S+ 0 0 80 -2,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.489 100.9 98.8 89.8 5.3 23.0 -27.6 16.3 71 72 A A <> - 0 0 36 -3,-1.8 4,-3.0 1,-0.2 5,-0.2 -0.844 56.7-172.6-125.7 79.7 24.3 -27.0 12.7 72 73 A E H > S+ 0 0 166 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.848 76.1 41.1 -42.6 -64.7 28.1 -26.8 13.4 73 74 A K H > S+ 0 0 181 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.865 120.1 45.4 -59.9 -38.4 29.6 -25.7 10.0 74 75 A K H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.905 112.2 50.5 -73.2 -46.2 26.8 -23.2 9.4 75 76 A Q H X S+ 0 0 49 -4,-3.0 4,-2.1 -7,-0.4 -2,-0.2 0.891 111.2 48.9 -58.6 -44.8 26.8 -21.7 12.9 76 77 A Q H X S+ 0 0 95 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.860 109.8 50.8 -65.0 -38.9 30.6 -21.2 12.8 77 78 A M H X S+ 0 0 136 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.904 112.0 47.8 -63.7 -42.1 30.5 -19.5 9.4 78 79 A A H X S+ 0 0 8 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.855 110.0 53.4 -66.0 -36.4 27.8 -17.2 10.7 79 80 A R H X S+ 0 0 85 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.932 110.6 45.7 -64.0 -48.8 29.8 -16.4 13.9 80 81 A E H X S+ 0 0 94 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.872 114.0 48.5 -63.9 -37.7 32.9 -15.4 11.9 81 82 A Y H X S+ 0 0 123 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.905 110.2 51.6 -68.6 -41.3 30.9 -13.3 9.5 82 83 A R H X S+ 0 0 43 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.919 109.0 51.7 -57.6 -46.6 29.1 -11.6 12.5 83 84 A E H X S+ 0 0 71 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.865 108.8 50.5 -60.1 -38.3 32.5 -10.9 14.0 84 85 A K H X S+ 0 0 120 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.929 112.6 45.4 -63.6 -46.7 33.7 -9.3 10.7 85 86 A I H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.908 111.0 54.9 -63.4 -41.6 30.6 -7.1 10.6 86 87 A E H X S+ 0 0 17 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.893 105.5 52.4 -57.7 -44.9 31.1 -6.2 14.3 87 88 A T H X S+ 0 0 73 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.932 110.5 47.2 -57.6 -48.0 34.6 -5.1 13.6 88 89 A E H X S+ 0 0 76 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.918 113.2 49.3 -57.9 -46.7 33.4 -2.7 10.8 89 90 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.907 110.4 49.4 -60.8 -47.0 30.6 -1.4 13.1 90 91 A R H X S+ 0 0 73 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.885 109.9 52.1 -61.1 -39.2 33.0 -0.8 16.0 91 92 A D H X S+ 0 0 100 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.902 110.3 48.3 -64.3 -40.2 35.5 1.1 13.7 92 93 A I H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.948 112.9 47.4 -63.6 -51.0 32.7 3.3 12.4 93 94 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.919 112.4 49.7 -56.2 -46.2 31.5 4.1 16.0 94 95 A N H X S+ 0 0 87 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.870 107.7 54.0 -64.2 -35.9 35.0 4.8 17.1 95 96 A D H X S+ 0 0 44 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.950 113.4 42.5 -61.2 -48.4 35.6 7.1 14.1 96 97 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.910 114.0 51.6 -64.3 -44.7 32.4 9.2 15.1 97 98 A L H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.857 108.2 52.1 -62.4 -34.7 33.3 9.1 18.8 98 99 A S H X S+ 0 0 68 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.896 109.6 48.6 -68.8 -41.3 36.8 10.4 18.0 99 100 A L H X>S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 5,-2.1 0.913 111.0 52.2 -64.0 -42.2 35.3 13.3 15.9 100 101 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 3,-0.2 -2,-0.2 0.928 116.0 39.1 -58.7 -46.1 33.0 14.1 18.8 101 102 A E H <5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.833 122.5 39.2 -74.1 -38.2 35.9 14.1 21.4 102 103 A K H <5S- 0 0 136 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.784 136.7 -3.4 -84.0 -33.0 38.5 15.9 19.2 103 104 A F T X5S+ 0 0 25 -4,-2.5 4,-1.6 -5,-0.3 -3,-0.2 0.718 121.4 50.5-124.9 -57.5 36.4 18.5 17.5 104 105 A L H >4 S- 0 0 110 1,-0.1 4,-2.4 0, 0.0 3,-0.2 -0.970 78.3-130.4-126.6 138.4 26.0 26.8 21.9 111 112 A A H > S+ 0 0 29 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.870 107.4 54.2 -52.2 -47.6 23.7 24.8 24.2 112 113 A E H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 111.9 43.7 -57.0 -44.8 21.7 23.3 21.2 113 114 A S H > S+ 0 0 7 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 110.9 55.6 -71.5 -35.4 24.9 22.0 19.6 114 115 A K H X S+ 0 0 74 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.945 111.6 44.1 -59.8 -47.0 26.2 20.7 23.0 115 116 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.932 112.2 52.4 -63.1 -46.4 23.0 18.7 23.4 116 117 A F H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.908 114.8 41.3 -56.5 -49.1 23.0 17.5 19.8 117 118 A Y H X S+ 0 0 3 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.842 113.9 50.0 -71.2 -39.1 26.6 16.2 20.1 118 119 A L H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.897 111.6 50.6 -66.4 -35.9 26.3 14.7 23.6 119 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