==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 23-MAR-13 4BG6 . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA/DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.RIOU,S.KJAER,A.PURKISS,N.O'REILLY,N.Q.MCDONALD . 471 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 81.3 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 . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 70.3 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 2 0 0 0 0 0 0 0 0 4 0 0 4 2 0 0 2 0 1 0 1 0 0 0 0 0 4 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 90 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-151.3 1.4 -15.6 24.2 2 2 A D > - 0 0 78 1,-0.1 4,-2.9 0, 0.0 5,-0.3 -0.758 360.0 -97.3-114.5 161.5 -0.5 -13.6 26.8 3 3 A K H > S+ 0 0 29 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.880 119.9 42.6 -38.4 -69.9 -2.9 -10.6 26.5 4 4 A N H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.872 116.3 49.2 -49.1 -45.7 -0.5 -7.8 27.2 5 5 A E H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 115.1 43.7 -63.3 -42.9 2.2 -9.3 25.0 6 6 A L H X S+ 0 0 24 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.860 113.4 52.1 -70.3 -36.7 -0.2 -9.9 22.1 7 7 A V H X S+ 0 0 5 -4,-3.2 4,-1.4 -5,-0.3 -2,-0.2 0.899 112.3 44.9 -66.1 -42.1 -1.7 -6.4 22.6 8 8 A Q H X S+ 0 0 55 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.900 112.4 51.3 -68.1 -41.9 1.7 -4.8 22.5 9 9 A K H X S+ 0 0 24 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.862 108.8 52.0 -61.9 -36.9 2.7 -6.9 19.4 10 10 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.824 107.7 52.2 -67.8 -32.1 -0.5 -5.8 17.8 11 11 A K H X S+ 0 0 60 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.846 109.6 49.6 -70.2 -35.4 0.5 -2.2 18.6 12 12 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.943 108.6 51.7 -66.3 -50.8 3.8 -2.8 16.9 13 13 A A H <>S+ 0 0 0 -4,-2.6 5,-3.4 1,-0.2 4,-0.2 0.892 109.2 51.1 -51.2 -45.2 2.1 -4.3 13.8 14 14 A E H ><5S+ 0 0 55 -4,-1.8 3,-1.1 3,-0.2 -1,-0.2 0.894 108.5 51.0 -62.3 -41.6 -0.0 -1.2 13.5 15 15 A Q H 3<5S+ 0 0 104 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 112.9 45.9 -62.1 -37.8 3.0 1.0 13.7 16 16 A A T 3<5S- 0 0 3 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.434 113.7-123.3 -82.4 0.0 4.6 -1.1 11.0 17 17 A E T < 5 + 0 0 130 -3,-1.1 2,-0.7 -4,-0.2 -3,-0.2 0.867 67.1 140.3 52.9 40.5 1.3 -0.9 9.1 18 18 A R >>< + 0 0 29 -5,-3.4 4,-1.9 -6,-0.1 3,-0.5 -0.741 21.3 170.9-108.4 79.7 1.2 -4.7 9.0 19 19 A Y H 3> + 0 0 58 -2,-0.7 4,-2.7 1,-0.3 32,-0.2 0.642 69.8 63.0 -75.8 -16.9 -2.5 -5.1 9.7 20 20 A D H 3> S+ 0 0 88 2,-0.2 4,-2.2 3,-0.2 -1,-0.3 0.911 109.1 43.3 -66.7 -43.3 -2.6 -8.9 9.0 21 21 A D H <> S+ 0 0 25 -3,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.923 115.5 49.2 -64.2 -44.9 -0.3 -9.2 12.0 22 22 A M H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.915 113.3 45.7 -61.2 -45.9 -2.3 -6.7 14.0 23 23 A A H X S+ 0 0 4 -4,-2.7 4,-2.2 24,-0.2 -1,-0.2 0.889 112.5 51.5 -64.2 -40.6 -5.6 -8.5 13.1 24 24 A A H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.893 111.0 48.1 -65.2 -41.5 -4.1 -11.9 13.9 25 25 A C H X S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.946 113.8 45.1 -62.0 -51.1 -2.8 -10.7 17.3 26 26 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.818 110.7 55.1 -66.4 -31.1 -6.2 -9.1 18.3 27 27 A K H X S+ 0 0 63 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 108.9 47.8 -64.6 -42.4 -8.0 -12.2 17.1 28 28 A S H X S+ 0 0 51 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.879 111.3 50.8 -64.9 -39.9 -5.8 -14.3 19.4 29 29 A V H >< S+ 0 0 5 -4,-2.3 3,-0.9 1,-0.2 5,-0.4 0.923 112.2 46.7 -61.0 -46.4 -6.5 -11.9 22.2 30 30 A T H >< S+ 0 0 2 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.894 105.8 59.0 -62.9 -42.1 -10.2 -12.1 21.5 31 31 A E H 3< S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.630 83.6 82.0 -65.0 -14.0 -10.1 -15.9 21.3 32 32 A Q T << S- 0 0 95 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.489 103.7-127.6 -71.2 -1.2 -8.7 -15.9 24.9 33 33 A G < + 0 0 34 -3,-1.8 2,-0.2 1,-0.2 -2,-0.1 0.259 66.9 125.2 81.2 -13.0 -12.4 -15.6 25.8 34 34 A A S S- 0 0 65 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.563 72.2 -98.6 -83.1 143.6 -12.0 -12.6 28.1 35 35 A E - 0 0 81 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.356 46.9-114.4 -55.9 134.5 -14.0 -9.5 27.5 36 36 A L - 0 0 9 1,-0.1 -1,-0.1 67,-0.1 2,-0.0 -0.513 21.5-126.3 -78.3 139.7 -11.9 -7.0 25.6 37 37 A S > - 0 0 55 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.316 34.8 -99.7 -69.4 164.6 -10.8 -3.7 27.2 38 38 A N H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.877 125.9 49.8 -53.4 -40.2 -11.6 -0.5 25.3 39 39 A E H > S+ 0 0 97 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.955 113.6 42.3 -63.4 -53.5 -8.0 -0.5 24.1 40 40 A E H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.879 112.5 56.2 -61.7 -40.1 -8.0 -4.1 22.9 41 41 A R H X S+ 0 0 11 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.895 108.6 46.4 -57.5 -44.1 -11.4 -3.6 21.4 42 42 A N H X S+ 0 0 73 -4,-1.8 4,-3.0 -5,-0.2 5,-0.2 0.861 109.6 54.0 -70.7 -37.4 -10.2 -0.6 19.3 43 43 A L H X S+ 0 0 13 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.924 108.9 48.7 -60.2 -47.7 -7.1 -2.5 18.2 44 44 A L H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 5,-0.3 0.918 113.7 48.0 -57.2 -46.6 -9.2 -5.3 16.9 45 45 A S H X S+ 0 0 18 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.965 113.3 45.2 -58.5 -57.6 -11.5 -2.9 15.1 46 46 A V H X S+ 0 0 45 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.884 112.1 53.6 -55.0 -44.0 -8.7 -0.9 13.5 47 47 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -24,-0.2 0.950 114.3 37.5 -59.0 -55.4 -6.8 -4.0 12.4 48 48 A Y H X S+ 0 0 10 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.783 110.6 62.3 -71.9 -27.9 -9.7 -5.7 10.5 49 49 A K H X S+ 0 0 81 -4,-2.2 4,-1.5 -5,-0.3 -1,-0.2 0.895 110.2 40.5 -61.2 -41.1 -10.9 -2.4 9.2 50 50 A N H X S+ 0 0 59 -4,-1.8 4,-1.6 -3,-0.2 -2,-0.2 0.894 115.6 50.9 -71.9 -43.5 -7.6 -2.0 7.4 51 51 A V H X S+ 0 0 9 -4,-2.2 4,-1.1 1,-0.2 3,-0.2 0.944 119.2 35.3 -60.2 -51.9 -7.5 -5.7 6.4 52 52 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.837 111.4 64.4 -70.3 -33.3 -11.0 -5.7 4.9 53 53 A G H X S+ 0 0 25 -4,-1.5 4,-2.3 -5,-0.4 -1,-0.2 0.829 99.2 53.3 -60.6 -34.1 -10.5 -2.1 3.7 54 54 A A H X S+ 0 0 44 -4,-1.6 4,-2.9 -3,-0.2 -1,-0.2 0.958 111.1 43.7 -66.3 -53.2 -7.8 -3.2 1.3 55 55 A R H X S+ 0 0 51 -4,-1.1 4,-3.0 1,-0.2 -2,-0.2 0.861 113.6 52.9 -59.4 -38.0 -9.9 -5.9 -0.4 56 56 A R H X S+ 0 0 24 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.922 111.3 45.8 -64.2 -44.7 -12.8 -3.5 -0.5 57 57 A S H X S+ 0 0 66 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.934 116.2 45.4 -61.1 -48.4 -10.7 -0.9 -2.3 58 58 A S H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.898 108.7 57.6 -61.3 -43.6 -9.3 -3.5 -4.6 59 59 A W H X S+ 0 0 43 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.902 106.8 47.6 -54.6 -46.5 -12.7 -5.0 -5.3 60 60 A R H X S+ 0 0 71 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.890 111.3 51.2 -64.6 -41.3 -14.1 -1.6 -6.5 61 61 A V H X S+ 0 0 43 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.947 117.0 38.2 -59.2 -51.4 -11.1 -1.1 -8.8 62 62 A V H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.5 0.885 115.1 54.1 -70.9 -40.5 -11.4 -4.5 -10.4 63 63 A S H 3X S+ 0 0 30 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.2 0.898 106.6 52.0 -58.2 -43.1 -15.2 -4.3 -10.4 64 64 A S H 3X S+ 0 0 66 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.726 113.5 45.8 -66.8 -21.1 -15.0 -1.0 -12.2 65 65 A I H << S+ 0 0 46 -4,-0.7 -2,-0.2 -3,-0.5 4,-0.2 0.835 105.0 58.0 -89.3 -38.2 -12.7 -2.6 -14.8 66 66 A E H < S+ 0 0 43 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.823 111.0 44.5 -59.8 -33.3 -14.7 -5.8 -15.3 67 67 A Q H < S+ 0 0 86 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 105.9 58.3 -80.9 -36.8 -17.7 -3.8 -16.4 68 68 A K < 0 0 123 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.385 360.0 360.0 -76.3 6.2 -15.8 -1.4 -18.6 69 69 A T 0 0 83 -3,-0.4 -2,-0.2 -4,-0.2 -3,-0.2 0.550 360.0 360.0-128.7 360.0 -14.7 -4.4 -20.6 70 ! 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 71 73 A E > 0 0 109 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.8 -14.1 -10.1 -23.8 72 74 A K H > + 0 0 85 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.845 360.0 50.0 -65.2 -33.8 -11.0 -12.2 -22.9 73 75 A K H > S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 3,-0.4 0.939 108.1 51.2 -66.2 -50.7 -10.0 -9.4 -20.6 74 76 A Q H > S+ 0 0 19 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.829 107.6 53.3 -59.9 -34.8 -13.3 -9.1 -18.9 75 77 A Q H X S+ 0 0 55 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.853 111.9 45.9 -68.2 -34.5 -13.3 -12.8 -18.2 76 78 A M H X S+ 0 0 50 -4,-1.2 4,-2.0 -3,-0.4 -2,-0.2 0.921 114.0 47.0 -71.3 -46.9 -9.9 -12.4 -16.6 77 79 A A H X S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.879 111.1 54.1 -60.5 -40.8 -11.0 -9.3 -14.6 78 80 A R H X S+ 0 0 17 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.941 108.6 47.0 -58.4 -51.3 -14.1 -11.2 -13.6 79 81 A E H X S+ 0 0 133 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.863 113.5 49.3 -61.4 -37.7 -12.1 -14.2 -12.2 80 82 A Y H X S+ 0 0 34 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.903 109.0 51.2 -68.7 -43.2 -9.8 -11.8 -10.3 81 83 A R H X S+ 0 0 51 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.932 109.8 51.0 -56.8 -47.9 -12.7 -9.8 -8.8 82 84 A E H X S+ 0 0 103 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.879 107.3 53.8 -55.3 -42.2 -14.1 -13.1 -7.7 83 85 A K H X S+ 0 0 53 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.922 110.4 46.0 -59.6 -45.8 -10.7 -14.0 -6.1 84 86 A I H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 -2,-0.2 0.897 108.6 56.5 -63.6 -42.8 -10.8 -10.7 -4.2 85 87 A E H X S+ 0 0 17 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.899 104.4 52.9 -54.5 -44.2 -14.4 -11.3 -3.1 86 88 A T H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.908 112.8 43.7 -59.5 -44.3 -13.4 -14.6 -1.6 87 89 A E H X S+ 0 0 57 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.938 114.8 50.7 -63.0 -48.4 -10.7 -12.9 0.4 88 90 A L H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 -2,-0.2 0.902 113.1 45.1 -54.3 -47.4 -13.1 -10.1 1.2 89 91 A R H X S+ 0 0 81 -4,-3.5 4,-3.4 2,-0.2 5,-0.3 0.927 110.1 52.8 -66.7 -48.1 -15.8 -12.6 2.4 90 92 A D H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.907 110.5 49.4 -52.9 -47.0 -13.4 -14.7 4.5 91 93 A I H X S+ 0 0 18 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.937 113.3 45.7 -57.1 -50.8 -12.2 -11.6 6.3 92 94 A C H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.927 113.8 48.1 -59.9 -47.7 -15.8 -10.5 7.0 93 95 A N H X S+ 0 0 72 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.820 108.5 56.5 -64.0 -32.3 -16.9 -13.9 8.1 94 96 A D H X S+ 0 0 47 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.954 112.4 40.3 -60.6 -52.4 -13.8 -14.0 10.3 95 97 A V H X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.937 114.5 52.3 -61.5 -50.0 -14.8 -10.8 12.1 96 98 A L H X S+ 0 0 6 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.846 108.1 52.4 -57.8 -37.3 -18.5 -11.8 12.2 97 99 A S H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.913 107.4 50.7 -64.4 -44.9 -17.6 -15.2 13.8 98 100 A L H X>S+ 0 0 7 -4,-1.8 5,-1.9 1,-0.2 4,-1.8 0.831 110.5 52.4 -60.4 -32.2 -15.5 -13.4 16.5 99 101 A L H <>S+ 0 0 0 -4,-1.8 5,-2.2 3,-0.2 -1,-0.2 0.869 112.1 42.6 -73.3 -38.8 -18.6 -11.2 17.1 100 102 A E H <5S+ 0 0 81 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.834 122.8 37.3 -76.7 -33.4 -21.0 -14.1 17.6 101 103 A K H <5S- 0 0 153 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.749 136.2 -2.2 -94.3 -27.1 -18.7 -16.3 19.7 102 104 A F T X5S+ 0 0 29 -4,-1.8 4,-2.6 -5,-0.3 -3,-0.2 0.661 121.0 47.9-128.2 -65.9 -16.9 -13.7 21.9 103 105 A L H >4 S- 0 0 48 1,-0.1 4,-2.0 4,-0.0 5,-0.1 -0.624 84.7-121.4 -93.7 152.0 -22.0 -3.0 29.4 110 112 A A H > S+ 0 0 32 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.881 112.7 59.7 -55.3 -42.1 -24.3 -1.2 26.9 111 113 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.933 107.6 43.2 -51.4 -53.8 -21.3 0.6 25.5 112 114 A S H > S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.875 112.3 55.4 -60.6 -39.3 -19.7 -2.7 24.5 113 115 A K H X S+ 0 0 58 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.922 110.4 43.2 -62.3 -47.7 -23.0 -4.0 23.2 114 116 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.900 113.2 53.4 -64.1 -43.0 -23.5 -1.1 20.8 115 117 A F H X S+ 0 0 21 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.920 113.9 39.8 -59.3 -48.5 -19.9 -1.1 19.6 116 118 A Y H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.816 113.6 53.9 -76.0 -31.4 -19.9 -4.8 18.7 117 119 A L H X S+ 0 0 5 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.861 108.8 50.7 -67.7 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57.8-176.5-102.1 78.2 12.5 -0.8 28.4 302 73 B E H > S+ 0 0 147 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.844 75.0 40.8 -44.7 -59.8 13.6 -4.4 28.3 303 74 B K H > S+ 0 0 171 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.837 118.3 48.3 -65.3 -34.2 10.3 -6.2 27.5 304 75 B K H > S+ 0 0 118 -3,-0.4 4,-2.3 2,-0.2 3,-0.4 0.962 113.1 46.5 -66.8 -52.0 9.3 -3.5 25.0 305 76 B Q H X S+ 0 0 39 -4,-3.1 4,-2.4 -7,-0.5 -2,-0.2 0.821 109.6 54.6 -60.9 -35.1 12.7 -3.6 23.2 306 77 B Q H X S+ 0 0 77 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.841 109.3 48.3 -68.2 -34.2 12.7 -7.4 23.1 307 78 B M H X S+ 0 0 29 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.926 112.3 47.2 -71.1 -46.8 9.3 -7.4 21.4 308 79 B A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.894 112.5 51.5 -60.6 -41.4 10.4 -4.8 18.8 309 80 B R H X S+ 0 0 82 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.951 111.3 45.8 -59.1 -51.8 13.6 -6.7 18.2 310 81 B E H X S+ 0 0 96 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.862 114.7 48.0 -61.6 -38.1 11.8 -10.0 17.6 311 82 B Y H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.908 110.7 51.8 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