==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL REGULATOR PROTEIN 26-APR-05 2BQ0 . COMPND 2 MOLECULE: 14-3-3 BETA/ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.YANG,J.M.ELKINS,O.FEDOROV,E.J.LONGMAN,F.SOBOTT,L.J.BALL, . 461 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 82.4 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 329 71.4 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 2 0 0 0 0 0 0 0 1 3 1 0 3 0 0 3 1 0 0 0 1 1 0 0 2 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 3 A M 0 0 149 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.2 13.5 -28.2 -10.5 2 4 A D > - 0 0 113 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.251 360.0-125.3 -48.3 147.6 12.0 -31.3 -8.8 3 5 A K H > S+ 0 0 50 2,-0.2 4,-4.3 1,-0.2 5,-0.4 0.969 112.6 58.1 -61.5 -53.3 8.4 -32.0 -10.0 4 6 A S H > S+ 0 0 78 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.818 109.8 47.8 -45.8 -37.4 7.1 -31.9 -6.4 5 7 A E H >> S+ 0 0 95 2,-0.2 4,-3.0 3,-0.2 3,-0.5 0.995 113.8 42.8 -62.2 -70.9 8.6 -28.4 -6.3 6 8 A L H 3X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.3 -2,-0.2 0.876 116.0 51.3 -43.5 -44.5 7.1 -27.2 -9.6 7 9 A V H 3X S+ 0 0 8 -4,-4.3 4,-2.2 2,-0.2 -1,-0.3 0.884 110.7 48.0 -63.9 -41.2 3.9 -28.9 -8.6 8 10 A Q H XX S+ 0 0 94 -4,-1.7 4,-2.4 -3,-0.5 3,-0.5 0.988 110.5 50.4 -60.3 -58.0 4.0 -27.0 -5.3 9 11 A K H 3X S+ 0 0 44 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.908 111.1 52.1 -42.2 -47.1 4.7 -23.7 -7.0 10 12 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.1 -5,-0.3 -1,-0.3 0.873 107.0 50.0 -61.5 -40.5 1.7 -24.6 -9.2 11 13 A K H S+ 0 0 8 -4,-2.8 5,-2.7 -5,-0.2 4,-0.4 0.906 110.6 51.2 -44.4 -47.1 -0.1 -20.0 -7.9 14 16 A E H ><5S+ 0 0 58 -4,-2.1 3,-1.6 2,-0.2 -1,-0.2 0.947 110.2 46.6 -59.8 -50.4 -3.6 -21.5 -8.1 15 17 A Q H 3<5S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.915 115.2 48.1 -54.1 -44.1 -4.4 -20.5 -4.6 16 18 A A T 3<5S- 0 0 61 -4,-3.3 -1,-0.3 2,-0.1 -2,-0.2 0.465 112.2-124.3 -77.1 -4.5 -3.1 -17.0 -5.4 17 19 A E T < 5 + 0 0 138 -3,-1.6 2,-0.7 -4,-0.4 -3,-0.2 0.869 66.6 137.7 58.7 39.4 -5.1 -17.0 -8.7 18 20 A R >< + 0 0 147 -5,-2.7 4,-1.9 -6,-0.2 -1,-0.2 -0.771 23.2 171.4-109.8 79.4 -2.0 -16.4 -10.8 19 21 A Y H > + 0 0 61 -2,-0.7 4,-2.5 1,-0.2 32,-0.2 0.750 68.9 60.5 -70.0 -24.7 -2.9 -18.8 -13.5 20 22 A D H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.948 108.9 44.7 -65.6 -48.7 -0.1 -17.8 -15.9 21 23 A D H > S+ 0 0 76 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.930 112.0 53.9 -52.7 -47.6 2.5 -18.8 -13.3 22 24 A M H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.899 110.3 46.2 -58.2 -45.8 0.5 -22.0 -12.6 23 25 A A H X S+ 0 0 5 -4,-2.5 4,-2.6 24,-0.2 -1,-0.2 0.858 110.1 52.6 -64.4 -42.6 0.6 -22.9 -16.3 24 26 A A H X S+ 0 0 56 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.946 109.8 50.0 -60.7 -45.5 4.3 -22.2 -16.6 25 27 A A H X S+ 0 0 11 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.958 114.4 43.5 -56.1 -51.9 5.0 -24.5 -13.7 26 28 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.832 110.3 56.7 -66.5 -31.5 2.9 -27.2 -15.2 27 29 A K H X S+ 0 0 57 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.926 107.6 47.9 -60.7 -47.8 4.4 -26.6 -18.6 28 30 A A H < S+ 0 0 37 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.710 111.4 51.8 -68.4 -21.0 7.9 -27.2 -17.2 29 31 A V H >< S+ 0 0 0 -4,-1.2 3,-0.9 -5,-0.2 5,-0.5 0.879 109.1 49.0 -76.6 -43.0 6.6 -30.4 -15.5 30 32 A T H >< S+ 0 0 1 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.785 105.7 59.6 -65.8 -28.1 5.2 -31.8 -18.7 31 33 A E T 3< S+ 0 0 75 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.646 81.5 78.9 -80.2 -16.6 8.4 -31.0 -20.4 32 34 A Q T < S- 0 0 75 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.726 106.3-126.8 -62.1 -18.5 10.4 -33.3 -18.1 33 35 A G < + 0 0 21 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.1 0.610 64.4 120.0 93.3 15.8 8.9 -35.9 -20.5 34 36 A H S S- 0 0 110 -5,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.814 72.6 -87.5-115.3 151.3 7.2 -38.3 -18.1 35 37 A E - 0 0 79 -2,-0.3 2,-0.1 73,-0.2 -1,-0.1 -0.294 48.7-125.8 -53.2 136.9 3.6 -39.4 -17.7 36 38 A L - 0 0 16 69,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.447 18.3-116.5 -83.0 158.3 1.7 -37.0 -15.4 37 39 A S > - 0 0 45 -2,-0.1 4,-3.6 1,-0.1 3,-0.4 -0.656 33.4-101.1 -91.3 156.5 -0.2 -38.1 -12.3 38 40 A N H > S+ 0 0 94 1,-0.3 4,-1.3 -2,-0.2 5,-0.1 0.783 126.6 46.0 -46.3 -34.9 -4.0 -37.6 -12.0 39 41 A E H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.1 -1,-0.3 0.889 114.9 44.3 -78.3 -42.7 -3.3 -34.6 -9.7 40 42 A E H > S+ 0 0 29 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.835 112.9 54.3 -69.1 -34.3 -0.6 -33.1 -12.0 41 43 A R H X S+ 0 0 8 -4,-3.6 4,-1.5 2,-0.2 -1,-0.2 0.874 110.2 45.3 -64.0 -40.2 -2.8 -33.8 -15.0 42 44 A N H X S+ 0 0 71 -4,-1.3 4,-3.3 -5,-0.4 5,-0.3 0.911 111.0 53.0 -73.4 -37.8 -5.7 -31.9 -13.4 43 45 A L H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 110.2 48.0 -59.6 -44.5 -3.4 -29.0 -12.3 44 46 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.868 115.4 45.7 -59.9 -43.0 -2.1 -28.6 -16.0 45 47 A S H X S+ 0 0 28 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.923 114.0 46.1 -68.0 -50.1 -5.7 -28.7 -17.2 46 48 A V H X S+ 0 0 50 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.885 112.9 53.9 -59.5 -41.1 -7.1 -26.3 -14.6 47 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -24,-0.2 0.968 113.9 37.1 -58.9 -59.1 -4.1 -24.0 -15.3 48 50 A Y H X S+ 0 0 11 -4,-2.1 4,-2.5 1,-0.2 5,-0.4 0.849 111.6 61.2 -68.8 -31.3 -4.6 -23.8 -19.1 49 51 A K H X S+ 0 0 61 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.916 111.7 39.2 -58.4 -43.4 -8.4 -23.7 -18.7 50 52 A N H X S+ 0 0 62 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.870 115.5 51.2 -72.8 -40.9 -8.1 -20.5 -16.7 51 53 A V H X S+ 0 0 8 -4,-2.3 4,-0.6 -32,-0.2 -2,-0.2 0.886 120.6 34.2 -63.7 -43.3 -5.3 -18.9 -18.8 52 54 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 3,-0.4 0.837 112.8 61.2 -83.0 -33.0 -7.2 -19.5 -22.0 53 55 A G H X S+ 0 0 27 -4,-1.8 4,-2.3 -5,-0.4 -2,-0.2 0.847 99.4 56.6 -58.7 -35.5 -10.6 -18.9 -20.4 54 56 A A H X S+ 0 0 49 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.851 110.2 44.0 -67.8 -34.9 -9.6 -15.4 -19.5 55 57 A R H X S+ 0 0 50 -4,-0.6 4,-2.6 -3,-0.4 -1,-0.2 0.812 109.5 55.2 -78.3 -34.5 -8.8 -14.5 -23.2 56 58 A R H X S+ 0 0 47 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.953 112.9 43.9 -63.3 -43.9 -11.9 -16.2 -24.5 57 59 A S H X S+ 0 0 68 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.924 114.4 48.5 -63.8 -46.4 -14.0 -14.0 -22.2 58 60 A S H X S+ 0 0 56 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.909 110.1 53.2 -59.4 -43.9 -11.9 -10.8 -23.0 59 61 A W H X S+ 0 0 51 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.873 111.0 45.6 -57.0 -43.6 -12.3 -11.5 -26.8 60 62 A R H X S+ 0 0 124 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.920 109.6 53.9 -71.1 -47.4 -16.1 -11.8 -26.6 61 63 A V H X S+ 0 0 80 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.928 115.9 40.7 -47.2 -49.8 -16.4 -8.7 -24.4 62 64 A I H X S+ 0 0 27 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.873 112.7 52.9 -73.8 -37.5 -14.4 -6.9 -27.1 63 65 A S H < S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 110.4 49.9 -62.4 -40.3 -16.2 -8.6 -30.1 64 66 A S H >X S+ 0 0 79 -4,-3.1 3,-1.1 2,-0.2 4,-0.7 0.876 110.6 48.4 -64.2 -40.4 -19.4 -7.5 -28.5 65 67 A I H >< S+ 0 0 106 -4,-1.7 3,-1.2 1,-0.3 -2,-0.2 0.945 106.6 55.9 -63.2 -48.7 -18.2 -3.9 -28.1 66 68 A E T 3< S+ 0 0 37 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.429 99.9 67.3 -59.1 -0.3 -16.9 -3.8 -31.7 67 69 A Q T <4 S+ 0 0 163 -3,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.757 81.3 81.3 -97.4 -34.5 -20.6 -4.8 -32.5 68 70 A K S << S- 0 0 89 -3,-1.2 2,-0.1 -4,-0.7 0, 0.0 -0.399 100.1 -90.0 -61.5 150.5 -22.2 -1.5 -31.4 69 71 A T - 0 0 147 -2,-0.1 2,-0.4 1,-0.0 -1,-0.1 -0.377 42.3-165.0 -64.3 146.3 -22.0 1.3 -34.1 70 72 A E - 0 0 82 -4,-0.1 6,-0.1 1,-0.1 -1,-0.0 -0.863 18.1-176.5-142.3 103.1 -18.9 3.5 -33.9 71 73 A R + 0 0 111 -2,-0.4 2,-0.7 4,-0.0 -1,-0.1 0.710 67.0 87.8 -69.5 -19.9 -18.7 6.8 -35.7 72 74 A N > - 0 0 75 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.729 63.0-160.3 -90.4 116.4 -15.1 7.3 -34.6 73 75 A E H > S+ 0 0 81 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.883 91.3 50.3 -63.1 -41.7 -12.6 5.7 -37.0 74 76 A K H > S+ 0 0 173 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 110.7 49.3 -64.1 -38.2 -9.7 5.7 -34.4 75 77 A K H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.863 111.4 49.5 -68.9 -36.5 -11.9 4.0 -31.8 76 78 A Q H X S+ 0 0 70 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 110.8 50.7 -66.4 -44.8 -13.0 1.4 -34.3 77 79 A Q H X S+ 0 0 80 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.891 109.7 49.5 -55.4 -46.5 -9.3 0.8 -35.2 78 80 A M H X S+ 0 0 103 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.888 109.4 51.9 -63.1 -41.8 -8.4 0.3 -31.6 79 81 A G H X S+ 0 0 21 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.906 113.5 44.5 -58.4 -44.2 -11.2 -2.1 -31.0 80 82 A K H X S+ 0 0 80 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.950 115.7 46.3 -64.8 -51.6 -10.0 -4.1 -34.0 81 83 A E H X S+ 0 0 100 -4,-3.0 4,-1.4 2,-0.2 -2,-0.2 0.825 112.7 50.6 -60.8 -33.4 -6.4 -3.9 -33.0 82 84 A Y H X S+ 0 0 128 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.917 109.5 49.2 -76.2 -40.9 -7.1 -4.9 -29.4 83 85 A R H X S+ 0 0 49 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.946 109.8 53.4 -57.5 -49.4 -9.2 -7.9 -30.4 84 86 A E H X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.829 106.1 53.1 -55.3 -36.0 -6.4 -8.9 -32.7 85 87 A K H X S+ 0 0 116 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.923 110.0 47.3 -64.0 -45.5 -3.9 -8.7 -29.7 86 88 A I H X S+ 0 0 9 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.890 111.7 51.2 -63.2 -42.4 -6.2 -11.0 -27.6 87 89 A E H X S+ 0 0 29 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.894 107.8 51.0 -59.6 -46.8 -6.4 -13.5 -30.5 88 90 A A H X S+ 0 0 46 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.942 114.2 45.5 -58.9 -46.8 -2.7 -13.6 -31.0 89 91 A E H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.953 112.8 49.8 -56.6 -54.5 -2.3 -14.3 -27.3 90 92 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.920 112.1 48.5 -50.9 -48.8 -5.2 -16.9 -27.4 91 93 A Q H X S+ 0 0 54 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.878 110.6 50.3 -63.4 -41.8 -3.5 -18.6 -30.4 92 94 A D H X S+ 0 0 107 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.859 110.7 50.1 -62.0 -39.2 -0.1 -18.7 -28.7 93 95 A I H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.934 112.9 45.9 -66.1 -46.7 -1.7 -20.2 -25.6 94 96 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.849 111.1 52.4 -62.7 -36.5 -3.5 -22.9 -27.6 95 97 A N H X S+ 0 0 84 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.880 107.3 53.0 -71.8 -38.0 -0.4 -23.7 -29.6 96 98 A D H X S+ 0 0 69 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.943 112.1 44.8 -55.0 -52.9 1.6 -24.1 -26.4 97 99 A V H X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.863 113.8 48.8 -62.8 -40.8 -0.9 -26.6 -25.1 98 100 A L H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.832 109.3 53.0 -69.5 -34.5 -1.2 -28.5 -28.4 99 101 A E H X S+ 0 0 98 -4,-2.2 4,-3.4 2,-0.2 5,-0.4 0.952 110.0 48.2 -61.5 -48.8 2.6 -28.8 -28.7 100 102 A L H X>S+ 0 0 4 -4,-2.2 5,-2.3 1,-0.2 4,-1.6 0.847 113.1 49.5 -59.0 -35.2 2.7 -30.3 -25.2 101 103 A L H <>S+ 0 0 0 -4,-1.6 5,-2.6 3,-0.2 -1,-0.2 0.887 117.5 38.4 -74.1 -40.6 -0.1 -32.7 -26.2 102 104 A D H <5S+ 0 0 106 -4,-2.3 -2,-0.2 3,-0.1 -3,-0.2 0.910 122.0 40.5 -75.4 -43.7 1.7 -33.8 -29.4 103 105 A K H <5S- 0 0 117 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.823 136.8 -5.4 -81.3 -32.4 5.2 -33.9 -28.1 104 106 A Y T X5S+ 0 0 48 -4,-1.6 4,-2.3 -5,-0.4 -3,-0.2 0.711 120.3 52.7-124.7 -61.9 4.7 -35.4 -24.6 105 107 A L H >4 S- 0 0 119 1,-0.1 4,-2.0 0, 0.0 3,-0.5 -0.979 81.1-120.3-135.0 148.9 -3.4 -45.9 -20.1 112 114 A P H > S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.821 107.2 62.1 -59.3 -34.4 -6.7 -45.3 -21.8 113 115 A E H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.929 111.0 38.9 -56.1 -48.4 -8.1 -42.9 -19.1 114 116 A S H > S+ 0 0 6 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.900 110.9 58.4 -65.0 -46.9 -5.2 -40.4 -19.9 115 117 A K H X S+ 0 0 64 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.869 110.6 43.7 -54.8 -38.2 -5.3 -41.0 -23.6 116 118 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.924 111.0 55.1 -72.2 -44.7 -9.0 -39.9 -23.6 117 119 A F H X S+ 0 0 18 -4,-1.9 4,-1.4 -5,-0.3 -2,-0.2 0.880 112.7 42.0 -54.2 -43.3 -8.2 -37.0 -21.3 118 120 A Y H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.881 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