==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-SEP-05 2C1J . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA/DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.I.WELBURN,N.MACDONALD,M.E.M.NOBLE,A.NGUYEN,M.B.YAFFE,D.C . 476 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 82.8 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 0 0 0 0 0 0 0 0 0 4 0 0 4 0 0 4 0 0 0 2 0 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 1 A M 0 0 126 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 40.4 -19.4 17.5 2 2 A D > - 0 0 73 1,-0.0 4,-1.8 0, 0.0 3,-0.2 -0.369 360.0 -84.3 -96.7-176.0 41.8 -16.9 14.9 3 3 A K H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.878 121.2 50.8 -58.2 -48.9 40.1 -14.5 12.5 4 4 A N H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.846 112.2 46.1 -66.3 -34.9 39.4 -16.9 9.6 5 5 A E H > S+ 0 0 70 -3,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.831 110.5 54.2 -73.4 -36.5 37.8 -19.5 11.8 6 6 A L H X S+ 0 0 18 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.898 106.7 50.3 -65.7 -43.9 35.6 -16.9 13.6 7 7 A V H X S+ 0 0 7 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.938 114.9 45.1 -57.2 -45.3 34.2 -15.6 10.3 8 8 A Q H X S+ 0 0 65 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.931 112.5 49.8 -64.3 -48.5 33.4 -19.2 9.4 9 9 A K H X S+ 0 0 38 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.836 111.2 51.2 -56.9 -33.7 32.0 -20.0 12.8 10 10 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.891 106.4 53.2 -72.8 -37.1 29.9 -16.8 12.4 11 11 A K H X S+ 0 0 70 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.804 110.6 48.2 -67.3 -31.8 28.6 -17.9 9.0 12 12 A L H X S+ 0 0 19 -4,-1.8 4,-3.1 2,-0.2 3,-0.3 0.964 107.4 53.8 -69.7 -56.6 27.5 -21.2 10.5 13 13 A A H <>S+ 0 0 1 -4,-2.2 5,-2.6 1,-0.2 4,-0.3 0.861 106.9 53.9 -41.0 -43.9 25.8 -19.6 13.4 14 14 A E H ><5S+ 0 0 66 -4,-1.8 3,-1.3 3,-0.2 -1,-0.2 0.940 110.6 44.8 -61.6 -45.6 23.9 -17.5 10.9 15 15 A Q H 3<5S+ 0 0 116 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.893 113.0 51.8 -63.4 -39.9 22.7 -20.7 9.1 16 16 A A T 3<5S- 0 0 2 -4,-3.1 -1,-0.3 2,-0.1 -2,-0.2 0.411 111.3-124.6 -72.9 -0.8 21.9 -22.2 12.5 17 17 A E T < 5 + 0 0 133 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.2 0.938 67.4 136.8 50.5 53.2 19.8 -19.1 13.3 18 18 A R >< + 0 0 26 -5,-2.6 4,-2.4 1,-0.1 5,-0.2 -0.704 22.4 168.9-129.6 81.5 21.9 -18.6 16.5 19 19 A Y H > S+ 0 0 50 -2,-0.5 4,-3.1 1,-0.3 32,-0.2 0.787 71.5 56.6 -81.4 -28.4 22.5 -14.9 16.5 20 20 A D H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.946 113.9 46.4 -64.1 -39.0 23.9 -14.4 19.9 21 21 A D H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -2,-0.3 0.941 113.7 46.0 -62.3 -50.7 26.5 -17.0 18.8 22 22 A M H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.852 113.6 53.9 -61.1 -38.2 27.0 -15.3 15.4 23 23 A A H >X S+ 0 0 4 -4,-3.1 4,-2.2 24,-0.2 3,-1.0 0.996 103.5 49.0 -57.3 -75.3 27.3 -12.0 17.2 24 24 A A H 3X S+ 0 0 56 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.764 107.4 61.3 -37.8 -37.2 30.0 -12.8 19.8 25 25 A C H 3X S+ 0 0 9 -4,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.966 108.9 38.3 -58.8 -57.3 32.0 -14.2 16.9 26 26 A M H < S+ 0 0 6 -4,-2.3 3,-1.8 1,-0.2 4,-0.4 0.907 111.3 48.3 -37.4 -57.5 36.9 -10.3 15.2 30 30 A T H >< S+ 0 0 2 -4,-3.4 3,-1.5 1,-0.3 -1,-0.2 0.855 106.3 57.2 -54.6 -42.9 36.2 -6.5 15.6 31 31 A E H 3< S+ 0 0 84 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.562 86.8 76.8 -67.2 -14.7 38.2 -6.4 18.9 32 32 A Q T << S- 0 0 113 -3,-1.8 -1,-0.3 -4,-0.9 -2,-0.2 0.682 103.3-127.5 -75.2 -16.0 41.3 -7.7 17.3 33 33 A G < + 0 0 27 -3,-1.5 3,-0.1 -4,-0.4 -3,-0.1 -0.117 65.3 123.5 108.3 -36.1 41.7 -4.2 15.8 34 34 A A S S- 0 0 82 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.272 71.7 -97.3 -63.2 146.7 42.2 -4.8 12.1 35 35 A E - 0 0 70 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.353 44.9-109.1 -65.6 139.9 39.7 -3.0 9.8 36 36 A L - 0 0 12 -3,-0.1 -1,-0.1 -2,-0.1 2,-0.1 -0.431 22.8-128.1 -78.4 146.0 36.7 -5.1 8.6 37 37 A S > - 0 0 47 -2,-0.1 4,-3.1 1,-0.1 5,-0.2 -0.363 33.1-102.4 -76.6 164.0 36.2 -6.4 5.1 38 38 A N H > S+ 0 0 77 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.938 126.5 46.0 -51.1 -48.3 32.9 -5.8 3.3 39 39 A E H > S+ 0 0 100 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.946 115.8 45.5 -57.1 -54.0 32.0 -9.5 4.0 40 40 A E H > S+ 0 0 21 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.847 107.7 57.2 -60.1 -40.5 33.1 -9.2 7.7 41 41 A R H X S+ 0 0 7 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.821 108.5 47.7 -65.8 -28.9 31.4 -5.9 8.2 42 42 A N H X S+ 0 0 66 -4,-1.4 4,-3.8 -3,-0.5 5,-0.3 0.904 102.4 58.8 -80.7 -42.0 28.0 -7.4 7.2 43 43 A L H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.893 111.1 46.7 -49.0 -38.1 28.2 -10.5 9.3 44 44 A L H X S+ 0 0 3 -4,-1.5 4,-2.4 2,-0.2 5,-0.3 0.956 111.9 48.4 -70.7 -51.4 28.5 -8.0 12.2 45 45 A S H X S+ 0 0 24 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.932 115.6 44.7 -52.3 -46.0 25.6 -5.9 11.0 46 46 A V H X S+ 0 0 44 -4,-3.8 4,-3.0 1,-0.2 -2,-0.2 0.935 111.1 53.0 -69.8 -44.3 23.4 -8.9 10.5 47 47 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -24,-0.2 0.919 116.4 38.3 -52.2 -49.6 24.3 -10.6 13.8 48 48 A Y H X S+ 0 0 6 -4,-2.4 4,-3.6 2,-0.2 5,-0.4 0.934 110.8 56.6 -77.9 -41.0 23.5 -7.5 15.8 49 49 A K H X S+ 0 0 59 -4,-2.6 4,-3.0 -5,-0.3 -1,-0.2 0.952 113.3 45.6 -49.1 -48.7 20.5 -6.5 13.8 50 50 A N H X S+ 0 0 51 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.897 113.3 46.4 -63.4 -44.6 19.2 -10.0 14.6 51 51 A V H X S+ 0 0 6 -4,-2.6 4,-1.2 -32,-0.2 3,-0.3 0.956 119.4 40.5 -59.0 -54.6 20.1 -9.9 18.3 52 52 A V H X S+ 0 0 2 -4,-3.6 4,-2.6 1,-0.2 5,-0.3 0.897 108.8 61.8 -66.9 -39.7 18.7 -6.4 18.8 53 53 A G H X S+ 0 0 20 -4,-3.0 4,-2.2 -5,-0.4 -1,-0.2 0.857 100.2 52.8 -54.4 -42.8 15.6 -7.1 16.6 54 54 A A H X S+ 0 0 56 -4,-1.5 4,-2.8 -3,-0.3 -1,-0.2 0.924 111.0 47.3 -64.9 -41.7 14.3 -9.9 18.8 55 55 A R H X S+ 0 0 43 -4,-1.2 4,-3.8 2,-0.2 5,-0.2 0.937 110.6 50.4 -61.5 -50.9 14.5 -7.7 21.9 56 56 A R H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.880 113.7 48.7 -56.1 -34.7 12.8 -4.7 20.2 57 57 A S H X S+ 0 0 44 -4,-2.2 4,-2.1 -5,-0.3 3,-0.3 0.992 111.8 45.3 -62.9 -76.1 10.2 -7.3 19.2 58 58 A S H X S+ 0 0 6 -4,-2.8 4,-2.6 189,-0.2 5,-0.3 0.837 117.1 49.8 -23.7 -55.7 9.8 -8.8 22.8 59 59 A W H X S+ 0 0 39 -4,-3.8 4,-3.5 2,-0.2 5,-0.3 0.956 106.8 50.4 -55.7 -57.6 9.7 -5.1 24.0 60 60 A R H X S+ 0 0 117 -4,-2.6 4,-1.9 -3,-0.3 -2,-0.2 0.926 114.6 46.5 -50.9 -46.6 7.1 -3.8 21.6 61 61 A V H < S+ 0 0 47 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.948 117.4 39.9 -61.9 -56.1 4.8 -6.8 22.5 62 62 A V H >X S+ 0 0 0 -4,-2.6 3,-2.8 -5,-0.2 4,-1.8 0.957 112.0 57.9 -60.4 -50.5 5.2 -6.6 26.3 63 63 A S H 3X S+ 0 0 17 -4,-3.5 4,-0.9 1,-0.3 3,-0.2 0.873 106.1 50.0 -44.1 -44.7 5.1 -2.8 26.2 64 64 A S H 3< S+ 0 0 58 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.3 0.239 103.3 58.7 -90.8 17.2 1.7 -2.9 24.5 65 65 A I H <> S+ 0 0 41 -3,-2.8 4,-2.9 2,-0.1 -1,-0.2 0.644 96.8 62.3-102.8 -30.7 0.3 -5.3 27.1 66 66 A E H < S+ 0 0 20 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.1 0.914 108.4 43.4 -49.4 -47.3 1.1 -2.8 29.8 67 67 A Q T >< S+ 0 0 119 -4,-0.9 3,-2.3 1,-0.2 -1,-0.2 0.943 111.4 52.9 -66.9 -48.6 -1.4 -0.5 28.0 68 68 A K T 34 S+ 0 0 168 -4,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.893 106.2 55.2 -56.0 -40.3 -4.0 -3.3 27.5 69 69 A T T >< S+ 0 0 21 -4,-2.9 3,-2.4 2,-0.1 7,-0.4 0.256 70.8 137.5 -85.1 14.5 -3.8 -4.1 31.2 70 70 A E T < S+ 0 0 160 -3,-2.3 3,-0.1 1,-0.3 -3,-0.1 -0.458 78.1 26.2 -49.8 124.1 -4.7 -0.5 32.2 71 71 A G T 3 S+ 0 0 80 -2,-0.1 2,-1.0 1,-0.1 -1,-0.3 0.056 99.2 92.3 101.1 -26.5 -7.2 -1.3 35.0 72 72 A A <> - 0 0 33 -3,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.826 58.1-174.8 -99.1 93.8 -5.8 -4.7 35.9 73 73 A E H > S+ 0 0 163 -2,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.877 76.6 42.4 -59.9 -46.9 -3.4 -3.6 38.6 74 74 A K H > S+ 0 0 169 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.861 115.8 49.1 -76.0 -34.9 -1.6 -6.8 39.4 75 75 A K H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.914 110.1 51.2 -65.5 -44.7 -1.3 -7.9 35.8 76 76 A Q H X S+ 0 0 55 -4,-2.4 4,-2.4 -7,-0.4 -2,-0.2 0.801 104.4 56.1 -70.3 -29.2 0.2 -4.5 34.7 77 77 A Q H X S+ 0 0 83 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.890 107.2 52.3 -63.8 -38.2 2.8 -4.6 37.5 78 78 A M H X S+ 0 0 15 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.925 110.2 47.0 -60.2 -50.5 3.9 -7.9 36.0 79 79 A A H X S+ 0 0 1 -4,-1.9 4,-4.0 2,-0.2 -2,-0.2 0.958 109.9 52.5 -56.5 -55.3 4.2 -6.4 32.5 80 80 A R H X S+ 0 0 92 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.876 110.7 47.3 -53.0 -44.2 6.2 -3.4 33.7 81 81 A E H X S+ 0 0 71 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.903 115.7 44.7 -65.9 -41.6 8.8 -5.5 35.5 82 82 A Y H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.931 111.5 54.6 -65.1 -45.4 9.2 -7.8 32.5 83 83 A R H X S+ 0 0 43 -4,-4.0 4,-3.3 1,-0.2 5,-0.2 0.958 108.1 48.2 -51.9 -58.9 9.3 -4.7 30.2 84 84 A E H X S+ 0 0 86 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.868 109.0 55.4 -45.4 -45.5 12.1 -3.2 32.3 85 85 A K H X S+ 0 0 84 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.963 112.9 39.7 -54.3 -57.8 13.9 -6.6 32.1 86 86 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 113.5 56.6 -55.4 -46.8 13.7 -6.7 28.3 87 87 A E H X S+ 0 0 24 -4,-3.3 4,-1.3 -5,-0.3 -1,-0.2 0.881 106.9 49.5 -57.0 -42.7 14.5 -2.9 28.2 88 88 A T H >X S+ 0 0 75 -4,-3.1 3,-3.2 -5,-0.2 4,-1.5 0.994 110.3 48.2 -55.1 -68.9 17.7 -3.6 30.2 89 89 A E H >X S+ 0 0 57 -4,-2.2 4,-2.1 1,-0.3 3,-1.1 0.823 110.8 52.7 -39.5 -64.1 18.8 -6.4 27.9 90 90 A L H 3X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.3 -1,-0.3 0.714 107.7 52.6 -33.6 -40.0 18.2 -4.2 24.8 91 91 A R H S+ 0 0 10 -4,-2.1 4,-1.7 -5,-0.3 5,-1.2 0.828 108.9 50.1 -75.0 -33.3 32.4 -1.2 19.4 101 101 A L H <>S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.2 -2,-0.2 0.822 109.4 51.8 -75.6 -30.5 31.8 1.6 16.9 102 102 A E H <5S+ 0 0 97 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.933 117.8 34.0 -71.4 -47.7 33.6 4.1 19.1 103 103 A K H <5S+ 0 0 134 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.1 0.981 136.4 2.0 -68.2 -56.7 36.8 2.1 19.6 104 104 A F T X5S+ 0 0 49 -4,-1.7 4,-1.4 -5,-0.2 -3,-0.2 0.948 117.8 48.2-105.7 -73.1 37.2 0.3 16.4 105 105 A L T 44 S- 0 0 100 1,-0.1 4,-2.6 -3,-0.1 5,-0.1 -0.943 82.9-126.0-134.1 146.5 37.1 4.8 3.2 112 112 A A H > S+ 0 0 35 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.886 111.6 55.4 -52.5 -44.6 34.0 6.8 2.7 113 113 A E H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.948 110.2 44.8 -59.6 -55.1 31.9 3.6 2.4 114 114 A S H > S+ 0 0 1 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.951 113.9 50.5 -43.4 -58.7 33.1 2.3 5.7 115 115 A K H X S+ 0 0 66 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.953 113.9 43.2 -54.2 -58.6 32.5 5.7 7.4 116 116 A V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.917 115.2 50.2 -51.7 -52.1 28.9 6.1 6.1 117 117 A F H X S+ 0 0 19 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.953 115.4 40.5 -53.7 -53.9 28.1 2.5 6.9 118 118 A Y H X S+ 0 0 2 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.762 113.8 53.9 -73.1 -23.2 29.3 2.6 10.5 119 119 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.875 107.7 50.4 -74.1 -37.3 28.0 6.1 11.1 120 120 A K H X S+ 0 0 15 -4,-2.5 4,-3.7 -5,-0.3 5,-0.2 0.954 107.5 54.8 -59.5 -47.3 24.5 4.9 10.0 121 121 A M H X S+ 0 0 5 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.910 107.7 49.4 -52.4 -43.0 25.0 2.0 12.4 122 122 A K H X S+ 0 0 27 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.975 112.5 46.9 -60.5 -51.1 25.6 4.6 15.2 123 123 A G H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.925 113.1 51.0 -56.8 -47.8 22.5 6.5 14.2 124 124 A D H X S+ 0 0 4 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.902 109.9 47.6 -53.0 -49.0 20.6 3.3 14.1 125 125 A Y H X S+ 0 0 6 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.857 112.0 47.0 -77.8 -30.1 21.6 2.1 17.5 126 126 A Y H >X S+ 0 0 29 -4,-2.4 4,-2.2 2,-0.2 3,-0.7 0.900 107.8 59.3 -67.3 -39.3 21.0 5.2 19.3 127 127 A R H 3X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.3 -2,-0.2 0.913 101.7 54.7 -52.8 -42.6 17.6 5.3 17.5 128 128 A Y H 3< S+ 0 0 5 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.824 107.7 48.0 -62.9 -33.6 16.9 2.0 19.1 129 129 A L H XX S+ 0 0 13 -4,-1.0 4,-1.5 -3,-0.7 3,-1.1 0.786 105.9 59.0 -72.9 -31.7 17.6 3.5 22.5 130 130 A A H 3< S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.766 97.3 60.4 -69.2 -24.2 15.3 6.5 21.7 131 131 A E T 3< S+ 0 0 41 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.718 119.2 29.9 -65.9 -18.6 12.5 4.0 21.1 132 132 A V T <4 S+ 0 0 10 -3,-1.1 -2,-0.2 -4,-0.2 2,-0.2 0.436 94.1 138.8-131.0 -11.2 13.0 3.1 24.7 133 133 A A < - 0 0 17 -4,-1.5 3,-0.1 1,-0.1 0, 0.0 -0.604 43.4-134.6 -82.5 150.7 14.3 6.1 26.5 134 134 A A - 0 0 59 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.793 37.4 -80.7 152.0 -26.7 13.7 7.4 29.3 135 135 A G S S+ 0 0 37 1,-0.2 2,-1.6 0, 0.0 -1,-0.2 0.747 111.3 17.0 72.1 120.9 13.0 11.1 30.1 136 136 A D S > S+ 0 0 159 1,-0.2 4,-0.7 -3,-0.1 3,-0.2 -0.530 126.7 56.2 86.0 -64.2 16.0 13.5 30.5 137 137 A D H > S+ 0 0 102 -2,-1.6 4,-2.2 1,-0.2 3,-0.3 0.785 93.1 71.3 -64.5 -33.9 18.2 10.9 28.7 138 138 A K H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.934 94.0 51.9 -51.0 -57.1 16.0 10.8 25.6 139 139 A K H > S+ 0 0 172 1,-0.2 4,-1.5 -3,-0.2 -1,-0.2 0.847 111.5 47.7 -49.3 -43.2 16.9 14.3 24.4 140 140 A G H X S+ 0 0 40 -4,-0.7 4,-2.1 -3,-0.3 -1,-0.2 0.915 115.2 42.0 -68.8 -45.0 20.6 13.5 24.6 141 141 A I H X S+ 0 0 34 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.747 108.8 59.3 -83.3 -20.0 20.6 10.2 22.8 142 142 A V H X S+ 0 0 15 -4,-2.7 4,-2.4 -5,-0.3 -1,-0.2 0.911 109.2 46.2 -64.1 -41.0 18.1 11.5 20.2 143 143 A D H X S+ 0 0 84 -4,-1.5 4,-3.1 -5,-0.3 5,-0.2 0.922 109.6 52.5 -66.1 -45.7 20.8 14.1 19.4 144 144 A Q H X S+ 0 0 77 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.908 112.4 47.0 -56.3 -44.6 23.6 11.6 19.3 145 145 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.912 112.2 50.7 -61.9 -43.4 21.4 9.6 16.9 146 146 A Q H X S+ 0 0 47 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 109.9 47.5 -63.2 -44.4 20.7 12.7 14.9 147 147 A Q H X S+ 0 0 135 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.890 109.6 51.6 -72.0 -38.3 24.3 13.8 14.5 148 148 A A H X S+ 0 0 3 -4,-1.8 4,-2.3 -5,-0.2 5,-0.2 0.960 113.5 46.2 -56.3 -52.4 25.6 10.4 13.4 149 149 A Y H X S+ 0 0 0 -4,-1.9 4,-3.0 -5,-0.2 -2,-0.2 0.919 111.8 52.9 -54.4 -47.0 22.9 10.2 10.8 150 150 A Q H X S+ 0 0 56 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.957 109.5 46.1 -54.1 -57.6 23.7 13.8 9.7 151 151 A E H X S+ 0 0 92 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.952 116.5 46.3 -50.2 -54.7 27.4 13.3 9.2 152 152 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.3 -1,-0.2 0.856 109.8 52.7 -62.0 -39.4 26.7 10.1 7.3 153 153 A F H X S+ 0 0 38 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.3 0.906 114.3 43.5 -61.7 -41.2 24.0 11.7 5.2 154 154 A E H X S+ 0 0 113 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.933 113.6 49.0 -72.7 -45.2 26.4 14.5 4.1 155 155 A I H X S+ 0 0 40 -4,-3.2 4,-1.9 -5,-0.2 5,-0.2 0.790 112.1 52.2 -62.2 -29.7 29.3 12.1 3.5 156 156 A S H X S+ 0 0 0 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.947 108.8 47.8 -70.4 -49.1 27.0 9.9 1.4 157 157 A K H < S+ 0 0 91 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 115.6 46.3 -58.5 -40.8 25.8 12.8 -0.8 158 158 A K H < S+ 0 0 167 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.921 127.6 21.7 -68.1 -45.1 29.3 13.9 -1.4 159 159 A E H < S+ 0 0 109 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.677 111.0 64.2-103.7 -21.7 30.9 10.5 -2.1 160 160 A M S < S- 0 0 18 -4,-2.9 -1,-0.0 -5,-0.2 0, 0.0 -0.829 74.5-113.6-116.9 148.4 28.2 8.1 -3.3 161 161 A Q > - 0 0 105 -2,-0.3 3,-2.0 1,-0.1 6,-0.2 -0.343 35.3-112.6 -64.9 150.7 25.8 7.7 -6.2 162 162 A P T 3 S+ 0 0 12 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 0.721 117.5 57.4 -56.6 -21.7 22.1 8.1 -5.4 163 163 A T T 3 S+ 0 0 5 39,-0.1 51,-0.1 35,-0.1 55,-0.1 0.333 74.9 120.2 -94.4 6.3 21.7 4.4 -6.3 164 164 A H <> - 0 0 45 -3,-2.0 4,-2.6 1,-0.1 5,-0.2 -0.582 64.9-137.1 -71.1 136.6 24.3 3.2 -3.8 165 165 A P H > S+ 0 0 23 0, 0.0 4,-3.1 0, 0.0 -1,-0.1 0.803 101.9 52.2 -65.5 -33.9 22.5 0.8 -1.4 166 166 A I H > S+ 0 0 22 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.914 112.2 45.7 -71.8 -40.3 24.1 2.2 1.7 167 167 A R H > S+ 0 0 27 2,-0.2 4,-1.8 -6,-0.2 -1,-0.2 0.908 115.9 46.2 -67.7 -41.1 23.1 5.7 0.7 168 168 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.925 114.9 48.2 -62.7 -46.2 19.5 4.5 -0.1 169 169 A G H X S+ 0 0 3 -4,-3.1 4,-1.9 1,-0.2 5,-0.2 0.989 108.6 52.2 -57.0 -61.9 19.5 2.5 3.2 170 170 A L H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.3 5,-0.3 0.837 109.8 50.8 -43.9 -44.1 20.7 5.4 5.3 171 171 A A H X S+ 0 0 2 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.967 105.2 55.6 -58.9 -52.9 17.9 7.6 3.8 172 172 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 -3,-0.2 -2,-0.2 0.904 116.4 36.6 -48.9 -47.9 15.3 5.0 4.6 173 173 A N H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 -1,-0.2 0.931 113.7 53.2 -73.3 -47.4 16.3 5.0 8.3 174 174 A F H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.908 111.0 51.7 -52.7 -43.5 17.1 8.7 8.7 175 175 A S H X S+ 0 0 0 -4,-3.2 4,-2.8 -5,-0.3 3,-0.3 0.987 109.0 47.4 -54.1 -62.0 13.7 9.2 7.3 176 176 A V H X>S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.3 5,-0.6 0.864 109.3 56.8 -46.9 -42.9 12.2 6.8 9.8 177 177 A F H X>S+ 0 0 0 -4,-3.5 5,-1.9 1,-0.2 4,-1.8 0.940 108.4 44.7 -53.6 -53.0 14.2 8.7 12.5 178 178 A Y H <5S+ 0 0 29 -4,-2.5 6,-1.9 -3,-0.3 -2,-0.2 0.919 119.0 46.1 -58.9 -41.4 12.6 12.0 11.6 179 179 A Y H <5S+ 0 0 72 -4,-2.8 -2,-0.2 4,-0.2 4,-0.2 0.994 125.4 22.3 -65.5 -65.9 9.2 10.3 11.5 180 180 A E H <5S+ 0 0 68 -4,-2.9 -3,-0.2 3,-0.2 -2,-0.1 0.744 134.2 30.7 -78.5 -29.4 9.0 8.2 14.7 181 181 A I T < + 0 0 34 -6,-1.9 4,-2.2 -5,-0.1 3,-0.3 -0.694 25.2 176.0-146.2 75.2 8.2 15.2 11.9 185 185 A P H > S+ 0 0 59 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.875 76.9 51.0 -57.5 -47.4 6.3 13.5 9.1 186 186 A E H > S+ 0 0 149 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.859 112.0 47.1 -65.5 -33.9 6.7 16.0 6.3 187 187 A K H > S+ 0 0 105 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.949 112.9 51.4 -65.8 -47.4 10.4 16.1 6.7 188 188 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.949 113.2 43.4 -56.4 -55.8 10.4 12.4 6.8 189 189 A C H X S+ 0 0 23 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.939 113.5 52.2 -48.7 -53.8 8.3 12.2 3.5 190 190 A S H X S+ 0 0 63 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.954 110.4 47.0 -53.4 -57.1 10.5 14.9 1.9 191 191 A L H X S+ 0 0 19 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.848 115.5 45.3 -53.0 -41.4 13.8 13.1 2.6 192 192 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.867 110.4 53.6 -73.6 -37.5 12.4 9.7 1.4 193 193 A K H X S+ 0 0 115 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.779 110.2 48.6 -67.1 -29.4 10.9 11.2 -1.7 194 194 A T H X S+ 0 0 57 -4,-1.9 4,-3.0 -5,-0.3 5,-0.4 0.983 110.0 49.1 -72.3 -59.5 14.2 12.8 -2.6 195 195 A A H X S+ 0 0 14 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.854 118.3 43.4 -45.5 -41.1 16.3 9.6 -2.1 196 196 A F H >X S+ 0 0 29 -4,-2.1 4,-3.1 2,-0.2 3,-0.6 0.974 114.3 46.1 -69.3 -57.7 13.7 7.8 -4.2 197 197 A D H 3X S+ 0 0 67 -4,-2.3 4,-1.2 1,-0.3 -2,-0.2 0.783 112.8 50.9 -58.7 -32.6 13.3 10.3 -7.0 198 198 A E H 3< S+ 0 0 77 -4,-3.0 -1,-0.3 2,-0.2 -2,-0.2 0.791 112.8 45.2 -78.9 -28.2 17.0 10.8 -7.4 199 199 A A H X< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.6 -2,-0.2 0.888 110.4 53.4 -80.4 -39.0 17.6 7.1 -7.6 200 200 A I H >< S+ 0 0 78 -4,-3.1 3,-0.8 1,-0.3 -2,-0.2 0.857 106.5 55.0 -59.0 -31.9 14.8 6.6 -10.1 201 201 A A T 3< S+ 0 0 82 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.579 112.1 43.8 -77.5 -10.7 16.3 9.3 -12.2 202 202 A E T X + 0 0 69 -3,-1.5 3,-1.6 -4,-0.2 -1,-0.3 -0.171 63.9 143.7-131.0 41.4 19.6 7.5 -12.4 203 203 A L G X + 0 0 81 -3,-0.8 3,-0.9 1,-0.3 -1,-0.1 0.809 63.9 67.3 -58.7 -32.8 18.8 3.9 -13.0 204 204 A D G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.354 82.6 76.1 -74.0 7.6 21.9 3.1 -15.3 205 205 A T G < + 0 0 43 -3,-1.6 2,-1.1 -6,-0.2 -1,-0.3 0.156 64.0 125.4 -98.8 17.4 24.4 3.6 -12.4 206 206 A L < - 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