==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-AUG-12 4GNT . COMPND 2 MOLECULE: 14-3-3 PROTEIN BETA/ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.ZHANG,N.HUANG . 252 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 82.1 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.4 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 2 1 0 0 1 0 0 0 1 0 0 0 1 1 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 T 0 0 195 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.2 -39.9 45.1 -14.7 2 3 A M - 0 0 72 2,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.921 360.0-125.0-127.7 149.7 -36.5 43.4 -15.2 3 4 A D > - 0 0 77 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.351 38.3 -95.6 -86.1 172.8 -35.3 39.8 -15.4 4 5 A K H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.896 124.1 48.2 -57.4 -46.6 -32.6 38.2 -13.3 5 6 A S H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 113.3 48.6 -60.7 -44.6 -29.8 38.8 -15.8 6 7 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.886 110.6 51.1 -60.8 -42.0 -30.9 42.5 -16.2 7 8 A L H X S+ 0 0 11 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.865 110.1 49.7 -64.6 -36.8 -31.0 42.9 -12.4 8 9 A V H X S+ 0 0 9 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.899 111.0 47.8 -71.3 -41.2 -27.5 41.5 -12.0 9 10 A Q H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.915 110.7 52.5 -64.6 -41.4 -26.0 43.8 -14.7 10 11 A K H X S+ 0 0 94 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.877 106.8 54.0 -58.4 -38.8 -27.8 46.7 -13.0 11 12 A A H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.837 107.6 50.0 -65.2 -34.3 -26.2 45.6 -9.8 12 13 A K H X S+ 0 0 60 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.891 111.1 48.2 -73.0 -40.8 -22.7 45.7 -11.4 13 14 A L H X S+ 0 0 104 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.959 111.6 50.1 -57.7 -54.6 -23.3 49.2 -12.8 14 15 A A H <>S+ 0 0 9 -4,-2.6 5,-2.9 1,-0.2 4,-0.4 0.900 109.3 52.3 -52.1 -44.6 -24.5 50.4 -9.5 15 16 A E H ><5S+ 0 0 66 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.924 111.8 45.1 -60.1 -45.4 -21.4 49.0 -7.8 16 17 A Q H 3<5S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.856 113.1 50.2 -67.4 -34.5 -19.2 50.8 -10.3 17 18 A A T 3<5S- 0 0 65 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.453 113.1-123.5 -78.9 -1.2 -21.1 54.0 -9.8 18 19 A E T < 5 + 0 0 143 -3,-1.0 2,-0.8 -4,-0.4 -3,-0.2 0.819 66.9 139.8 57.2 34.3 -20.8 53.5 -6.1 19 20 A R >< + 0 0 141 -5,-2.9 4,-1.8 -6,-0.2 -1,-0.2 -0.742 20.4 168.6-104.0 82.2 -24.6 53.6 -5.7 20 21 A Y H > + 0 0 52 -2,-0.8 4,-2.5 1,-0.2 32,-0.2 0.733 68.5 58.8 -76.0 -25.6 -24.8 50.8 -3.1 21 22 A D H > S+ 0 0 84 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.922 109.7 46.6 -66.4 -42.4 -28.5 51.3 -2.1 22 23 A D H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.925 112.0 51.4 -58.4 -47.9 -29.4 50.7 -5.7 23 24 A M H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.925 109.5 48.7 -57.6 -49.2 -27.2 47.7 -5.8 24 25 A A H X S+ 0 0 5 -4,-2.5 4,-1.6 24,-0.2 -1,-0.2 0.831 108.8 54.8 -61.7 -34.3 -28.7 46.2 -2.7 25 26 A A H X S+ 0 0 58 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.904 110.0 46.0 -66.6 -40.7 -32.2 46.8 -4.2 26 27 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.909 114.1 46.2 -68.1 -45.0 -31.3 44.9 -7.3 27 28 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.802 109.7 57.1 -69.7 -27.2 -29.7 41.9 -5.5 28 29 A K H X S+ 0 0 42 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.926 106.9 47.6 -67.1 -46.1 -32.7 41.9 -3.2 29 30 A A H X S+ 0 0 36 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.952 111.6 50.7 -57.8 -50.3 -35.0 41.5 -6.1 30 31 A V H >< S+ 0 0 3 -4,-2.3 3,-1.2 1,-0.2 5,-0.4 0.933 111.6 47.5 -52.7 -50.4 -32.9 38.7 -7.5 31 32 A T H >< S+ 0 0 2 -4,-2.4 3,-2.3 1,-0.3 -1,-0.2 0.912 105.8 58.1 -58.5 -45.1 -32.8 36.9 -4.2 32 33 A E H 3< S+ 0 0 71 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.625 84.3 81.3 -65.9 -13.3 -36.6 37.2 -3.8 33 34 A Q T << S- 0 0 81 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.682 103.9-128.2 -64.1 -16.7 -37.0 35.4 -7.1 34 35 A G < + 0 0 31 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.390 64.5 120.4 93.1 -2.4 -36.5 32.3 -4.8 35 36 A H S S- 0 0 123 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.696 71.7 -91.2-100.8 150.6 -33.7 30.4 -6.7 36 37 A E - 0 0 85 -2,-0.3 2,-0.3 73,-0.1 -1,-0.1 -0.247 46.5-118.7 -58.1 140.3 -30.3 29.5 -5.3 37 38 A L - 0 0 11 69,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.609 16.4-125.7 -87.0 139.9 -27.6 32.2 -6.0 38 39 A S > - 0 0 51 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.276 36.0-101.9 -66.5 165.3 -24.5 31.6 -8.1 39 40 A N H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.895 124.8 51.9 -58.0 -39.7 -21.2 32.4 -6.4 40 41 A E H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.969 112.1 43.5 -60.0 -55.9 -21.1 35.7 -8.5 41 42 A E H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.916 112.2 54.1 -56.1 -47.5 -24.6 36.7 -7.4 42 43 A R H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.907 109.2 47.8 -54.7 -46.3 -24.0 35.7 -3.8 43 44 A N H X S+ 0 0 79 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.857 109.3 54.3 -64.9 -35.9 -20.8 37.9 -3.7 44 45 A L H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.926 109.5 46.8 -62.3 -47.8 -22.8 40.8 -5.3 45 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.934 112.9 50.0 -58.3 -49.1 -25.5 40.7 -2.6 46 47 A S H X S+ 0 0 35 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.932 112.9 45.0 -57.6 -51.2 -22.8 40.5 0.2 47 48 A V H X S+ 0 0 49 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.919 111.2 54.6 -58.7 -46.6 -20.8 43.5 -1.1 48 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -24,-0.2 0.940 114.3 37.7 -55.8 -54.3 -24.0 45.5 -1.6 49 50 A Y H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 5,-0.4 0.804 110.6 61.5 -72.1 -27.3 -25.3 45.2 1.9 50 51 A K H X S+ 0 0 93 -4,-2.0 4,-1.1 -5,-0.3 -1,-0.2 0.879 111.4 39.8 -63.5 -39.2 -21.8 45.4 3.4 51 52 A N H X S+ 0 0 62 -4,-2.0 4,-2.2 -3,-0.2 -2,-0.2 0.894 114.6 51.7 -77.5 -42.9 -21.4 48.9 1.9 52 53 A V H X S+ 0 0 9 -4,-2.3 4,-1.1 -5,-0.2 -2,-0.2 0.955 118.9 36.0 -58.2 -51.9 -25.0 50.0 2.7 53 54 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.824 112.2 63.2 -71.6 -30.4 -24.8 49.0 6.3 54 55 A G H X S+ 0 0 18 -4,-1.1 4,-2.5 -5,-0.4 5,-0.2 0.909 98.4 53.5 -61.7 -44.7 -21.2 50.1 6.5 55 56 A A H X S+ 0 0 51 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.916 111.6 46.1 -55.8 -44.8 -22.0 53.7 5.7 56 57 A R H X S+ 0 0 53 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.872 110.8 51.2 -68.7 -39.3 -24.5 53.7 8.6 57 58 A R H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.912 111.2 49.4 -63.1 -43.4 -22.2 52.0 11.1 58 59 A S H X S+ 0 0 53 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.920 111.3 47.9 -60.5 -46.5 -19.5 54.5 10.3 59 60 A S H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.879 110.7 53.1 -61.8 -38.5 -21.9 57.5 10.7 60 61 A W H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 108.4 49.0 -65.4 -42.7 -23.0 56.0 14.0 61 62 A R H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.895 111.0 50.6 -64.0 -41.8 -19.4 55.7 15.3 62 63 A V H X S+ 0 0 78 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.952 111.8 46.6 -59.6 -49.7 -18.7 59.3 14.3 63 64 A I H X S+ 0 0 25 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.847 112.6 50.9 -64.2 -34.8 -21.8 60.7 16.1 64 65 A S H X S+ 0 0 20 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.923 106.8 52.3 -69.4 -46.3 -21.0 58.6 19.2 65 66 A S H >< S+ 0 0 26 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.932 111.9 48.3 -51.4 -47.0 -17.4 59.8 19.4 66 67 A I H 3< S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.836 101.2 64.2 -62.7 -33.4 -18.9 63.3 19.3 67 68 A E H 3< S+ 0 0 31 -4,-1.5 2,-1.1 1,-0.2 -1,-0.3 0.563 84.1 85.3 -69.8 -8.6 -21.4 62.4 22.0 68 69 A Q S << S+ 0 0 124 -3,-1.4 2,-0.2 -4,-0.5 -1,-0.2 -0.670 71.8 81.7 -97.9 79.5 -18.5 62.0 24.4 69 70 A K S S- 0 0 151 -2,-1.1 -3,-0.0 2,-0.0 2,-0.0 -0.777 85.2 -95.8-176.7 132.9 -17.9 65.5 25.6 70 71 A T + 0 0 128 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 -0.288 40.6 179.5 -55.7 129.9 -19.5 67.8 28.2 71 72 A E - 0 0 62 1,-0.1 6,-0.4 -4,-0.1 5,-0.2 -0.764 15.4-166.3-140.2 90.5 -22.1 70.0 26.6 72 73 A R S S+ 0 0 209 -2,-0.3 2,-0.7 2,-0.1 -1,-0.1 0.866 74.8 79.0 -45.0 -52.6 -23.9 72.3 29.1 73 74 A N S >> S- 0 0 79 1,-0.2 3,-2.2 2,-0.1 4,-1.1 -0.480 75.1-153.2 -62.3 107.0 -26.6 73.2 26.6 74 75 A E H 3> S+ 0 0 124 -2,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.637 88.3 67.4 -59.8 -14.7 -28.8 70.2 26.9 75 76 A K H 3> S+ 0 0 148 3,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.612 99.5 47.8 -84.9 -12.5 -30.0 70.8 23.3 76 77 A K H <> S+ 0 0 122 -3,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.872 117.2 39.0 -92.1 -48.5 -26.7 70.0 21.7 77 78 A Q H X S+ 0 0 55 -4,-1.1 4,-1.4 -6,-0.4 -2,-0.2 0.925 123.0 45.6 -61.3 -44.7 -26.0 66.7 23.6 78 79 A Q H X S+ 0 0 63 -4,-1.6 4,-2.3 -5,-0.3 5,-0.2 0.894 109.8 54.3 -67.0 -42.2 -29.6 66.0 23.2 79 80 A M H X S+ 0 0 124 -4,-0.7 4,-2.2 1,-0.2 5,-0.2 0.964 109.6 46.7 -54.1 -55.8 -29.6 67.0 19.6 80 81 A G H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.790 109.5 56.5 -58.8 -29.8 -26.8 64.6 18.8 81 82 A K H X S+ 0 0 101 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.933 107.8 45.5 -67.9 -46.3 -28.6 61.9 20.8 82 83 A E H X S+ 0 0 81 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.854 112.0 52.6 -66.1 -35.2 -31.7 62.1 18.6 83 84 A Y H X S+ 0 0 127 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.896 107.8 51.8 -66.4 -39.0 -29.6 62.1 15.5 84 85 A R H X S+ 0 0 52 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.883 107.9 52.3 -62.9 -38.7 -27.9 59.0 16.7 85 86 A E H X S+ 0 0 92 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.886 106.6 52.9 -66.5 -40.5 -31.3 57.4 17.2 86 87 A K H X S+ 0 0 114 -4,-2.0 4,-2.2 2,-0.2 3,-0.5 0.964 110.0 47.9 -55.1 -54.2 -32.3 58.2 13.7 87 88 A I H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.3 -2,-0.2 0.901 109.0 54.0 -55.5 -43.4 -29.1 56.6 12.4 88 89 A E H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.838 106.5 53.3 -60.1 -34.5 -29.8 53.5 14.5 89 90 A A H X S+ 0 0 45 -4,-1.8 4,-2.0 -3,-0.5 -2,-0.2 0.945 109.5 46.2 -67.5 -48.8 -33.3 53.2 13.0 90 91 A E H X S+ 0 0 73 -4,-2.2 4,-2.2 1,-0.2 3,-0.2 0.950 113.0 51.7 -53.6 -50.2 -32.0 53.2 9.5 91 92 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.880 108.6 49.4 -55.8 -45.5 -29.4 50.7 10.5 92 93 A Q H X S+ 0 0 55 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.829 108.2 54.3 -67.4 -33.3 -31.9 48.4 12.0 93 94 A D H X S+ 0 0 105 -4,-2.0 4,-1.7 -3,-0.2 -2,-0.2 0.919 111.0 45.6 -65.9 -44.0 -34.1 48.5 8.9 94 95 A I H X S+ 0 0 20 -4,-2.2 4,-2.3 2,-0.2 3,-0.4 0.968 114.2 46.9 -60.6 -55.4 -31.2 47.5 6.7 95 96 A C H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.863 111.6 52.1 -57.6 -37.8 -30.1 44.7 9.0 96 97 A N H X S+ 0 0 85 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.827 107.2 52.5 -71.7 -30.9 -33.6 43.4 9.3 97 98 A D H X S+ 0 0 65 -4,-1.7 4,-2.3 -3,-0.4 -2,-0.2 0.944 111.6 46.6 -63.4 -49.4 -34.0 43.3 5.6 98 99 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.931 112.2 49.1 -57.8 -49.1 -30.9 41.2 5.2 99 100 A L H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.843 108.5 55.2 -64.1 -32.7 -31.9 38.9 8.0 100 101 A E H X S+ 0 0 61 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.950 108.6 47.5 -62.2 -50.0 -35.3 38.5 6.3 101 102 A L H X>S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-1.7 0.909 111.3 51.5 -55.1 -45.2 -33.6 37.5 3.1 102 103 A L H <>S+ 0 0 1 -4,-2.4 5,-2.1 1,-0.2 6,-0.5 0.865 115.2 40.9 -64.4 -38.1 -31.4 35.0 4.9 103 104 A D H <5S+ 0 0 83 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.791 121.3 39.2 -82.3 -29.8 -34.3 33.3 6.7 104 105 A K H <5S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.812 134.8 0.5 -89.1 -33.3 -36.8 33.2 3.8 105 106 A Y T X5S+ 0 0 61 -4,-2.4 4,-0.7 -5,-0.3 -3,-0.2 0.762 119.8 46.3-124.8 -47.8 -34.6 32.4 0.9 106 107 A L H >4 S- 0 0 111 1,-0.1 4,-2.1 4,-0.0 3,-0.4 -0.430 80.5-129.3 -71.9 142.2 -23.4 23.2 -0.8 113 114 A A H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.781 110.2 60.8 -58.9 -28.6 -22.0 23.4 2.8 114 115 A E H > S+ 0 0 56 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 105.8 45.2 -64.2 -45.4 -19.9 26.3 1.6 115 116 A S H > S+ 0 0 3 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.914 111.6 53.1 -63.5 -45.5 -23.0 28.3 0.8 116 117 A K H X S+ 0 0 52 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.940 110.8 46.2 -53.4 -52.5 -24.6 27.3 4.1 117 118 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.871 110.9 53.5 -60.0 -39.6 -21.6 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123.7 16.0 -72.6 -26.0 -8.5 29.7 -7.0 211 212 A S T <> S+ 0 0 22 -3,-1.0 4,-2.6 2,-0.1 -1,-0.2 0.307 81.9 110.0-135.8 10.9 -8.3 31.0 -3.4 212 213 A Y H X S+ 0 0 110 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.842 84.5 53.7 -62.6 -31.3 -4.8 30.9 -2.0 213 214 A K H > S+ 0 0 122 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.934 110.8 43.7 -66.9 -47.2 -4.6 34.7 -2.2 214 215 A D H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.881 113.0 54.6 -65.6 -37.5 -7.7 35.2 -0.2 215 216 A S H X S+ 0 0 1 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.959 110.8 43.0 -58.0 -53.9 -6.7 32.5 2.2 216 217 A T H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.865 112.4 54.8 -65.0 -37.0 -3.3 34.2 3.0 217 218 A L H X S+ 0 0 27 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.961 110.0 45.0 -57.7 -52.4 -4.9 37.6 3.2 218 219 A I H X S+ 0 0 27 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.868 108.8 56.4 -64.4 -36.3 -7.4 36.5 5.8 219 220 A M H X S+ 0 0 11 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 107.2 51.5 -57.6 -40.7 -4.7 34.7 7.7 220 221 A Q H X S+ 0 0 69 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.913 107.4 50.7 -62.6 -44.7 -2.9 38.0 7.8 221 222 A L H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.865 108.4 54.4 -61.0 -36.9 -6.0 39.8 9.2 222 223 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 110.7 43.4 -62.5 -48.5 -6.2 37.1 11.9 223 224 A R H X S+ 0 0 145 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.855 112.4 54.3 -68.5 -33.3 -2.7 37.7 13.1 224 225 A D H X S+ 0 0 28 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.942 108.3 47.8 -63.7 -49.9 -3.1 41.5 12.9 225 226 A N H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.909 109.8 56.3 -55.4 -42.8 -6.2 41.4 15.1 226 227 A L H X S+ 0 0 26 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 109.9 42.5 -54.9 -49.3 -4.2 39.2 17.4 227 228 A T H < S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.1 51.9 -66.9 -45.2 -1.4 41.7 17.8 228 229 A L H < S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 116.1 43.0 -57.5 -31.6 -3.7 44.7 18.2 229 230 A W H < S+ 0 0 8 -4,-1.8 2,-1.4 -5,-0.2 -2,-0.2 0.850 93.7 80.0 -88.0 -40.2 -5.6 42.8 20.9 230 231 A T < 0 0 88 -4,-2.5 -1,-0.1 -5,-0.2 -4,-0.0 -0.577 360.0 360.0 -76.0 92.6 -2.8 41.3 22.9 231 232 A S 0 0 151 -2,-1.4 -3,-0.0 -3,-0.0 -4,-0.0 -0.963 360.0 360.0-179.2 360.0 -1.7 44.3 25.1 232 !* 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 0.0 233 117 B R > 0 0 124 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -41.9 -4.1 44.3 -0.2 234 118 B D H > + 0 0 116 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.697 360.0 60.1 -80.0 -20.9 -2.3 46.5 2.4 235 119 B K H > S+ 0 0 155 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.841 101.9 52.2 -72.7 -35.7 -5.2 48.9 2.1 236 120 B I H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 110.4 49.2 -61.8 -42.0 -7.5 46.1 3.3 237 121 B R H X S+ 0 0 79 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.845 111.0 49.0 -68.0 -35.8 -5.2 45.6 6.2 238 122 B L H X S+ 0 0 105 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.911 111.2 48.7 -72.6 -43.2 -5.2 49.3 7.1 239 123 B N H X S+ 0 0 102 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.946 112.7 48.8 -58.6 -49.0 -8.9 49.6 7.0 240 124 B N H X S+ 0 0 26 -4,-2.4 4,-1.9 1,-0.2 5,-0.3 0.929 110.6 51.2 -54.3 -48.9 -9.3 46.5 9.2 241 125 B A H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.907 111.2 46.9 -56.6 -47.1 -6.8 47.9 11.6 242 126 B I H X S+ 0 0 106 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.889 110.4 52.8 -63.1 -41.5 -8.6 51.3 11.9 243 127 B W H X S+ 0 0 62 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.819 114.9 40.3 -68.5 -33.0 -12.0 49.6 12.3 244 128 B R H X S+ 0 0 18 -4,-1.9 4,-2.1 -5,-0.2 3,-0.4 0.898 112.0 55.2 -79.1 -44.9 -10.8 47.4 15.2 245 129 B A H X S+ 0 0 20 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.844 100.5 62.3 -54.9 -36.7 -8.7 50.1 16.9 246 130 B W H X S+ 0 0 42 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.930 104.7 45.0 -58.4 -47.9 -11.8 52.3 16.9 247 131 B Y H X>S+ 0 0 21 -4,-0.8 4,-2.0 -3,-0.4 5,-1.1 0.914 110.6 55.9 -61.0 -42.4 -13.6 49.9 19.2 248 132 B I H <5S+ 0 0 41 -4,-2.1 5,-0.5 1,-0.2 4,-0.3 0.881 116.1 35.7 -56.5 -39.2 -10.5 49.6 21.4 249 133 B Q H X5S+ 0 0 118 -4,-2.1 4,-0.5 3,-0.2 -2,-0.2 0.898 126.4 31.8 -84.3 -43.9 -10.3 53.4 21.9 250 134 B Y H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.700 126.3 35.1 -95.4 -21.6 -13.9 54.5 22.2 251 135 B V T <5S+ 0 0 75 -4,-2.0 -3,-0.2 -5,-0.4 -2,-0.1 0.700 120.0 45.2-105.8 -25.9 -15.7 51.5 23.7 252 136 B Q T 4< 0 0 100 -5,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.903 360.0 360.0 -82.9 -45.3 -13.0 50.2 26.1 253 137 B R < 0 0 264 -4,-0.5 -3,-0.2 -5,-0.5 -2,-0.1 0.929 360.0 360.0 -74.6 360.0 -12.0 53.6 27.5