==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING, SIGNALING PROTEIN 21-JUN-10 3NKX . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA/DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.SCHUMACHER,M.WEYAND,C.OTTMANN . 474 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 79.7 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 0 0 4 0 2 1 1 0 0 1 1 0 0 0 0 1 3 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 90 0, 0.0 3,-4.0 0, 0.0 4,-1.5 0.000 360.0 360.0 360.0 90.1 36.7 18.3 21.3 2 3 A K H 3> + 0 0 31 1,-0.3 4,-1.3 2,-0.2 26,-0.1 0.641 360.0 50.7 -34.3 -23.1 39.1 15.4 21.1 3 4 A N H 3> S+ 0 0 129 2,-0.2 4,-0.6 3,-0.1 -1,-0.3 0.746 111.5 45.2 -95.5 -19.2 36.4 13.0 22.2 4 5 A E H X> S+ 0 0 43 -3,-4.0 4,-2.7 2,-0.2 3,-0.8 0.925 112.4 51.3 -75.7 -52.4 33.9 14.2 19.7 5 6 A L H 3X S+ 0 0 46 -4,-1.5 4,-1.6 1,-0.3 -2,-0.2 0.892 113.5 47.0 -55.1 -42.7 36.5 14.1 16.9 6 7 A V H 3X S+ 0 0 5 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.3 0.737 110.0 52.0 -65.4 -29.6 37.3 10.5 18.0 7 8 A Q H S+ 0 0 1 -4,-4.0 5,-2.8 1,-0.2 3,-0.3 0.894 109.6 54.3 -48.4 -39.5 33.1 7.2 9.9 13 14 A E H ><5S+ 0 0 50 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.908 106.7 48.0 -71.6 -42.0 34.8 3.8 10.2 14 15 A Q H 3<5S+ 0 0 120 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.779 110.9 52.1 -67.8 -21.9 31.6 1.9 10.5 15 16 A A T 3<5S- 0 0 2 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.399 114.5-119.8 -93.3 2.0 30.2 3.7 7.5 16 17 A E T < 5 + 0 0 125 -3,-1.3 2,-0.6 -4,-0.2 -3,-0.2 0.853 69.3 138.2 58.4 41.9 33.3 2.8 5.6 17 18 A R >< + 0 0 28 -5,-2.8 4,-2.7 1,-0.2 3,-0.2 -0.653 20.8 168.9-116.1 81.2 34.2 6.3 5.0 18 19 A Y H > S+ 0 0 57 -2,-0.6 4,-3.0 1,-0.3 32,-0.2 0.730 71.3 58.2 -73.8 -25.3 37.9 6.3 5.6 19 20 A D H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.925 111.3 43.1 -69.3 -43.6 38.6 9.8 4.3 20 21 A D H > S+ 0 0 39 -3,-0.2 4,-2.4 2,-0.2 3,-0.2 0.962 115.1 51.8 -57.4 -48.5 36.2 11.3 6.8 21 22 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.940 110.3 47.7 -52.0 -45.6 37.8 8.9 9.3 22 23 A A H X S+ 0 0 4 -4,-3.0 4,-1.2 24,-0.2 -1,-0.2 0.833 108.0 56.0 -69.0 -29.9 41.2 10.1 8.5 23 24 A A H X S+ 0 0 57 -4,-1.9 4,-2.0 -3,-0.2 -1,-0.2 0.913 106.1 50.6 -70.4 -42.4 40.2 13.7 8.7 24 25 A C H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.967 113.4 43.2 -53.9 -57.2 38.9 13.4 12.2 25 26 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.687 109.1 59.9 -64.8 -24.7 42.1 11.7 13.6 26 27 A K H X S+ 0 0 56 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.967 107.2 43.9 -67.1 -48.0 44.2 14.1 11.7 27 28 A S H X S+ 0 0 41 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.921 111.1 55.6 -72.4 -33.9 42.7 17.0 13.5 28 29 A V H >< S+ 0 0 6 -4,-2.5 3,-1.5 1,-0.2 5,-0.4 0.971 108.1 48.1 -49.4 -55.6 42.9 15.1 16.8 29 30 A T H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.885 106.5 58.8 -58.0 -39.6 46.7 14.6 16.2 30 31 A E H 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.716 80.4 81.5 -60.6 -27.2 47.0 18.3 15.4 31 32 A Q T << S- 0 0 107 -3,-1.5 -1,-0.3 -4,-1.3 -2,-0.2 0.515 104.6-129.9 -57.7 3.0 45.6 19.2 18.9 32 33 A G < + 0 0 31 -3,-1.2 2,-0.3 1,-0.2 -1,-0.1 0.318 65.5 123.0 68.0 -6.5 49.2 18.5 19.7 33 34 A A S S- 0 0 67 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.665 73.4 -86.5 -92.7 147.7 48.7 16.2 22.6 34 35 A E - 0 0 82 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.074 47.5-118.9 -44.8 130.2 50.0 12.5 22.8 35 36 A L - 0 0 14 1,-0.1 -1,-0.1 69,-0.1 -6,-0.0 -0.557 18.4-129.8 -73.8 137.5 47.6 10.1 21.2 36 37 A S > - 0 0 61 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.073 32.0-107.7 -60.2-179.0 46.1 7.5 23.4 37 38 A N H > S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.785 119.7 54.0-103.6 -11.0 46.6 4.1 21.8 38 39 A E H > S+ 0 0 105 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.799 114.0 48.6 -69.8 -31.6 43.0 3.5 20.8 39 40 A E H > S+ 0 0 32 2,-0.2 4,-2.3 1,-0.1 3,-0.4 0.964 108.0 50.8 -71.3 -55.7 43.5 6.9 19.1 40 41 A R H X S+ 0 0 12 -4,-2.1 4,-2.3 1,-0.3 -2,-0.2 0.884 110.9 50.1 -43.9 -49.3 46.8 5.9 17.5 41 42 A N H X S+ 0 0 32 -4,-1.7 4,-2.5 2,-0.2 -1,-0.3 0.845 107.2 54.0 -62.0 -36.5 45.2 2.8 16.1 42 43 A L H X S+ 0 0 5 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.924 110.1 47.2 -65.9 -43.2 42.3 4.8 14.7 43 44 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.905 112.3 50.0 -58.0 -44.3 44.7 7.1 12.8 44 45 A S H X S+ 0 0 22 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.913 111.3 48.0 -68.1 -40.8 46.7 4.1 11.5 45 46 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.942 111.7 50.7 -62.2 -53.5 43.5 2.3 10.2 46 47 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -24,-0.2 0.939 116.2 38.3 -48.5 -56.5 42.2 5.4 8.5 47 48 A Y H X S+ 0 0 9 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.860 112.7 55.9 -75.2 -30.3 45.3 6.2 6.6 48 49 A K H X S+ 0 0 30 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.924 114.3 42.2 -61.7 -42.4 46.2 2.6 5.8 49 50 A N H X S+ 0 0 40 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.856 116.5 48.0 -69.1 -38.8 42.7 2.4 4.2 50 51 A V H X S+ 0 0 5 -4,-2.5 4,-0.9 -5,-0.2 3,-0.3 0.938 118.3 39.1 -70.0 -48.3 43.0 5.8 2.5 51 52 A V H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.792 110.8 59.8 -69.9 -27.1 46.4 5.2 1.1 52 53 A G H X S+ 0 0 23 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.772 98.2 57.8 -74.7 -26.1 45.7 1.5 0.3 53 54 A A H X S+ 0 0 51 -4,-1.0 4,-1.6 -3,-0.3 -1,-0.2 0.908 111.2 43.1 -68.9 -40.5 42.9 2.5 -2.1 54 55 A R H X S+ 0 0 39 -4,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.901 111.9 53.4 -69.4 -47.4 45.3 4.6 -4.1 55 56 A R H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.940 110.9 47.1 -54.0 -43.7 48.1 2.0 -4.0 56 57 A S H X S+ 0 0 39 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.902 113.1 47.1 -70.6 -36.6 45.7 -0.6 -5.4 57 58 A S H X S+ 0 0 6 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.921 111.4 54.0 -67.0 -40.8 44.4 1.8 -8.1 58 59 A W H X S+ 0 0 43 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.915 107.2 49.6 -57.5 -50.3 48.0 2.7 -9.0 59 60 A R H X S+ 0 0 73 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.871 110.2 50.8 -60.1 -38.7 49.0 -0.9 -9.4 60 61 A V H X S+ 0 0 42 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.979 117.5 37.8 -65.0 -48.3 46.0 -1.6 -11.7 61 62 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.857 111.5 57.6 -73.7 -38.4 46.7 1.3 -14.0 62 63 A S H X S+ 0 0 13 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.912 108.8 49.7 -56.8 -36.2 50.5 0.9 -13.9 63 64 A S H X S+ 0 0 56 -4,-1.6 4,-2.0 -5,-0.2 3,-0.5 0.932 108.5 49.9 -69.0 -49.5 49.9 -2.6 -15.2 64 65 A I H X S+ 0 0 28 -4,-2.0 4,-0.8 1,-0.2 3,-0.3 0.945 107.0 57.5 -52.8 -46.3 47.6 -1.4 -18.0 65 66 A E H < S+ 0 0 23 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.844 110.2 42.8 -56.7 -31.1 50.4 1.1 -18.8 66 67 A Q H >< S+ 0 0 136 -4,-1.2 3,-0.8 -3,-0.5 -1,-0.2 0.802 110.5 54.5 -85.9 -30.7 52.9 -1.8 -19.3 67 68 A K H 3< S+ 0 0 131 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.416 101.9 61.9 -80.0 -2.3 50.5 -4.1 -21.2 68 69 A T T 3< + 0 0 20 -4,-0.8 3,-0.3 -3,-0.3 7,-0.3 0.042 67.5 171.4-111.5 25.3 49.9 -1.4 -23.7 69 70 A E S < S- 0 0 152 -3,-0.8 3,-0.1 1,-0.2 -3,-0.1 -0.163 76.1 -15.7 -40.9 112.3 53.4 -1.0 -25.0 70 71 A G S S+ 0 0 41 1,-0.3 -1,-0.2 2,-0.1 -4,-0.0 0.593 76.7 127.5 -16.4 122.6 52.4 1.3 -27.7 71 72 A A > - 0 0 54 -3,-0.3 4,-2.6 0, 0.0 -1,-0.3 -0.773 58.7-165.2 30.4 54.4 49.4 1.3 -28.3 72 73 A E H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.819 76.9 51.2 -63.1 -33.0 50.8 4.7 -27.7 73 74 A K H > S+ 0 0 181 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 113.1 42.9 -74.3 -46.0 47.4 6.3 -27.2 74 75 A K H > S+ 0 0 110 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.879 115.2 52.3 -61.1 -38.1 46.2 3.9 -24.6 75 76 A Q H X S+ 0 0 25 -4,-2.6 4,-2.8 -7,-0.3 -2,-0.2 0.868 108.6 49.1 -70.2 -36.9 49.6 4.1 -23.0 76 77 A Q H X S+ 0 0 39 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.928 112.6 48.5 -64.7 -44.7 49.6 7.8 -22.9 77 78 A M H X S+ 0 0 28 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.962 113.4 46.3 -60.9 -49.8 46.1 7.7 -21.4 78 79 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.923 111.3 53.0 -55.8 -46.7 47.2 5.1 -18.8 79 80 A R H X S+ 0 0 100 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.932 108.9 49.8 -54.6 -48.1 50.3 7.1 -18.0 80 81 A E H X S+ 0 0 86 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.846 112.4 45.3 -62.6 -41.7 48.3 10.3 -17.3 81 82 A Y H X S+ 0 0 26 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.929 110.5 55.0 -71.5 -39.1 45.9 8.6 -15.0 82 83 A R H X S+ 0 0 38 -4,-2.8 4,-3.1 1,-0.2 3,-0.3 0.976 109.7 47.1 -52.7 -57.5 48.7 6.8 -13.2 83 84 A E H X S+ 0 0 87 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.842 109.7 52.2 -61.9 -29.7 50.3 10.1 -12.6 84 85 A K H X S+ 0 0 105 -4,-1.8 4,-1.5 2,-0.2 -1,-0.3 0.928 111.7 47.7 -66.5 -41.2 47.1 11.7 -11.4 85 86 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 -3,-0.3 3,-0.2 0.924 108.6 57.1 -66.1 -37.6 46.7 8.7 -9.0 86 87 A E H X S+ 0 0 22 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.875 101.6 54.0 -58.7 -39.1 50.3 9.2 -7.9 87 88 A T H X S+ 0 0 77 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.876 108.3 48.2 -77.4 -25.0 49.8 12.7 -6.9 88 89 A E H X S+ 0 0 50 -4,-1.5 4,-1.9 -3,-0.2 -1,-0.2 0.935 112.4 51.0 -64.7 -42.8 46.9 11.8 -4.7 89 90 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 109.8 48.6 -65.5 -41.3 49.0 9.1 -3.2 90 91 A R H X S+ 0 0 57 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.926 108.9 53.6 -64.3 -40.9 52.0 11.5 -2.5 91 92 A D H X S+ 0 0 103 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.0 48.6 -60.5 -36.0 49.7 14.0 -0.9 92 93 A I H X S+ 0 0 18 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.961 113.1 45.8 -71.1 -44.6 48.5 11.3 1.4 93 94 A C H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.933 113.9 47.9 -64.1 -49.9 51.9 10.0 2.3 94 95 A N H X S+ 0 0 82 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.853 109.2 55.1 -52.6 -39.8 53.3 13.6 2.9 95 96 A D H X S+ 0 0 48 -4,-2.2 4,-1.9 -5,-0.3 3,-0.5 0.994 113.9 40.1 -59.0 -56.2 50.3 14.3 5.1 96 97 A V H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.888 114.0 53.4 -58.7 -46.3 51.0 11.3 7.3 97 98 A L H X S+ 0 0 11 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.782 107.2 50.4 -64.2 -31.7 54.7 11.8 7.3 98 99 A S H X S+ 0 0 69 -4,-1.9 4,-2.2 -3,-0.5 5,-0.4 0.878 108.0 53.7 -78.0 -30.7 54.4 15.4 8.5 99 100 A L H X>S+ 0 0 5 -4,-1.9 4,-2.2 -5,-0.2 5,-1.9 0.902 110.7 48.6 -59.4 -39.2 52.1 14.3 11.3 100 101 A L H <>S+ 0 0 0 -4,-1.9 5,-2.2 3,-0.2 -2,-0.2 0.882 116.2 40.4 -68.9 -40.2 54.8 11.8 12.2 101 102 A E H <5S+ 0 0 106 -4,-1.8 -2,-0.2 4,-0.1 -1,-0.2 0.826 123.5 39.2 -77.6 -29.4 57.6 14.4 12.2 102 103 A K H <5S- 0 0 148 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.844 134.9 -3.8 -99.4 -41.8 55.6 17.2 13.8 103 104 A F T X5S+ 0 0 33 -4,-2.2 4,-2.8 -5,-0.4 -3,-0.2 0.785 121.7 47.4-115.9 -57.5 53.5 15.5 16.5 104 105 A L T 44 S- 0 0 123 1,-0.1 4,-1.7 0, 0.0 3,-0.1 -0.774 83.3-119.5-108.7 155.7 57.1 5.0 25.6 111 112 A A H > S+ 0 0 30 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.890 112.6 55.2 -62.8 -41.6 59.4 2.6 23.6 112 113 A E H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 107.2 51.0 -60.8 -42.9 56.4 0.8 22.0 113 114 A S H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.895 109.4 49.8 -59.2 -43.0 55.0 4.1 20.8 114 115 A K H X S+ 0 0 71 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.913 111.6 47.5 -64.2 -42.6 58.3 5.1 19.2 115 116 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.933 112.9 51.6 -63.3 -41.8 58.7 1.7 17.4 116 117 A F H X S+ 0 0 25 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.958 116.2 37.5 -63.2 -46.4 55.1 2.0 16.2 117 118 A Y H X S+ 0 0 6 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.872 115.6 52.3 -78.6 -33.7 55.5 5.5 14.8 118 119 A L H X S+ 0 0 4 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.901 110.9 49.2 -66.3 -35.0 59.0 4.9 13.4 119 120 A K H X S+ 0 0 20 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.975 109.2 52.3 -62.5 -51.6 57.6 1.8 11.6 120 121 A M H X S+ 0 0 5 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.819 108.1 51.3 -49.2 -35.8 54.8 3.8 10.3 121 122 A K H X S+ 0 0 32 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.881 109.3 49.8 -75.1 -38.6 57.4 6.3 9.0 122 123 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.923 112.0 51.5 -56.1 -45.1 59.2 3.4 7.3 123 124 A D H X S+ 0 0 5 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.937 109.7 44.1 -59.8 -58.6 55.9 2.4 5.9 124 125 A Y H X S+ 0 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