==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 25-FEB-13 4JDD . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BIER,C.OTTMANN . 241 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 78.4 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 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 0 0 0 0 0 0 0 2 0 0 2 1 0 0 0 1 1 0 0 1 0 0 0 0 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 -4 A G > 0 0 86 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-105.6 -44.5 -12.0 -4.0 2 -3 A A T 3 + 0 0 99 1,-0.3 3,-0.3 2,-0.1 27,-0.0 0.632 360.0 51.1 -64.9 -17.2 -43.0 -9.5 -6.3 3 -2 A M T > S+ 0 0 38 1,-0.2 3,-1.9 2,-0.1 -1,-0.3 0.430 77.8 103.7-101.0 -0.8 -40.9 -12.1 -8.2 4 -1 A G T < S+ 0 0 53 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.788 81.8 47.6 -56.1 -32.3 -43.8 -14.5 -8.8 5 0 A S T 3 S+ 0 0 124 -3,-0.3 2,-0.4 -4,-0.3 -1,-0.3 0.550 93.5 93.4 -89.0 -3.1 -44.1 -13.5 -12.5 6 1 A M S < S- 0 0 39 -3,-1.9 5,-0.1 1,-0.1 -3,-0.0 -0.727 82.8-105.9 -91.5 135.6 -40.4 -13.8 -13.4 7 2 A E > - 0 0 143 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.182 23.6-125.7 -47.0 137.5 -38.9 -17.0 -14.8 8 3 A R H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.935 114.2 47.7 -53.0 -46.9 -36.7 -19.0 -12.4 9 4 A A H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.909 109.6 53.7 -68.1 -31.8 -33.8 -18.9 -14.9 10 5 A S H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 107.2 51.6 -67.1 -38.7 -34.3 -15.1 -15.3 11 6 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.946 112.4 45.3 -57.9 -48.7 -34.1 -14.7 -11.5 12 7 A I H X S+ 0 0 11 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.934 113.1 50.5 -62.9 -46.5 -30.8 -16.6 -11.3 13 8 A Q H X S+ 0 0 128 -4,-2.8 4,-1.5 -5,-0.2 -1,-0.2 0.917 113.2 45.8 -56.7 -41.1 -29.5 -14.6 -14.3 14 9 A K H X S+ 0 0 85 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.850 107.5 57.1 -74.4 -32.4 -30.4 -11.3 -12.7 15 10 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.875 106.9 49.2 -64.6 -37.8 -29.0 -12.3 -9.3 16 11 A K H X S+ 0 0 71 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.849 112.0 48.6 -68.8 -35.6 -25.6 -12.8 -11.1 17 12 A L H X S+ 0 0 99 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.903 111.0 50.2 -62.9 -45.9 -25.9 -9.4 -12.8 18 13 A A H <>S+ 0 0 7 -4,-2.8 5,-3.1 2,-0.2 -2,-0.2 0.883 107.9 54.4 -65.1 -36.9 -26.8 -7.8 -9.4 19 14 A E H ><5S+ 0 0 78 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.947 108.9 47.8 -60.2 -43.9 -23.7 -9.6 -7.9 20 15 A Q H 3<5S+ 0 0 139 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 114.0 46.7 -69.2 -27.9 -21.4 -8.0 -10.6 21 16 A A T 3<5S- 0 0 65 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.298 111.0-123.2 -90.9 5.3 -23.0 -4.6 -9.9 22 17 A E T < 5 + 0 0 143 -3,-1.8 2,-1.1 1,-0.2 -3,-0.2 0.832 63.7 145.1 50.5 36.7 -22.6 -5.1 -6.1 23 18 A R >< + 0 0 147 -5,-3.1 4,-2.4 1,-0.2 -1,-0.2 -0.702 17.2 167.5 -98.5 79.6 -26.4 -4.6 -5.8 24 19 A Y H > + 0 0 55 -2,-1.1 4,-2.9 1,-0.2 32,-0.2 0.801 68.8 55.1 -75.4 -28.8 -26.9 -7.0 -2.9 25 20 A E H > S+ 0 0 141 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.915 112.8 43.1 -67.0 -45.0 -30.4 -6.1 -1.9 26 21 A D H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.919 113.5 54.2 -60.7 -43.2 -31.6 -6.7 -5.5 27 22 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 108.8 47.7 -56.2 -47.6 -29.5 -9.9 -5.5 28 23 A A H X S+ 0 0 5 -4,-2.9 4,-2.2 24,-0.2 -1,-0.2 0.920 112.1 49.4 -62.4 -38.8 -31.2 -11.1 -2.3 29 24 A A H X S+ 0 0 40 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.887 110.4 49.5 -70.2 -40.0 -34.6 -10.4 -3.7 30 25 A F H X S+ 0 0 32 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.941 113.8 46.4 -59.8 -48.6 -33.9 -12.2 -7.0 31 26 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.851 109.5 53.2 -64.4 -33.8 -32.6 -15.3 -5.0 32 27 A K H X S+ 0 0 66 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.947 110.0 49.9 -64.0 -44.0 -35.6 -15.2 -2.6 33 28 A G H X S+ 0 0 3 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.917 110.8 49.2 -55.4 -44.5 -37.8 -15.2 -5.8 34 29 A A H >< S+ 0 0 0 -4,-2.4 3,-1.0 2,-0.2 5,-0.4 0.902 110.4 49.2 -64.3 -46.9 -35.8 -18.2 -7.1 35 30 A V H >< S+ 0 0 7 -4,-2.6 3,-2.5 1,-0.2 -2,-0.2 0.946 104.7 60.9 -55.6 -45.1 -36.1 -20.1 -3.8 36 31 A E H 3< S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.607 81.9 80.3 -69.2 -7.5 -39.9 -19.5 -3.8 37 32 A K T << S- 0 0 72 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.650 104.4-125.8 -65.7 -16.1 -40.3 -21.3 -7.1 38 33 A G < + 0 0 65 -3,-2.5 2,-0.2 1,-0.3 -2,-0.1 0.394 69.3 119.6 88.2 -6.6 -40.2 -24.4 -4.9 39 34 A E S S- 0 0 133 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.628 71.0 -99.7 -84.5 154.5 -37.3 -26.3 -6.7 40 35 A E - 0 0 115 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.206 39.0-119.0 -60.1 159.4 -34.0 -27.2 -4.9 41 36 A L - 0 0 7 71,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.869 21.9-126.0-100.1 143.3 -31.0 -24.9 -5.6 42 37 A S > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.186 36.3 -93.4 -71.8 175.3 -27.9 -26.2 -7.3 43 38 A C H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.927 128.4 47.3 -60.2 -46.3 -24.4 -25.7 -5.7 44 39 A E H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 111.9 50.0 -63.4 -41.2 -23.9 -22.4 -7.7 45 40 A E H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.892 106.1 56.1 -64.4 -39.1 -27.4 -21.1 -6.8 46 41 A R H X S+ 0 0 27 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.941 105.9 51.7 -58.4 -45.4 -26.8 -21.8 -3.1 47 42 A N H X S+ 0 0 72 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.891 108.1 51.3 -58.3 -44.8 -23.7 -19.7 -3.2 48 43 A L H X S+ 0 0 20 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.905 110.8 49.0 -57.5 -43.1 -25.6 -16.8 -4.8 49 44 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.944 114.2 43.7 -61.8 -46.9 -28.3 -16.9 -2.1 50 45 A S H X S+ 0 0 26 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.901 114.3 49.2 -74.6 -37.3 -25.8 -17.0 0.8 51 46 A V H X S+ 0 0 50 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.877 109.3 53.2 -65.9 -40.5 -23.6 -14.2 -0.7 52 47 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 -24,-0.2 0.984 116.3 36.8 -63.4 -58.1 -26.5 -11.9 -1.3 53 48 A Y H X S+ 0 0 13 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.876 111.9 58.9 -64.5 -35.6 -27.9 -12.1 2.3 54 49 A K H X S+ 0 0 68 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.894 111.4 43.8 -56.7 -44.2 -24.4 -12.2 3.9 55 50 A N H X S+ 0 0 66 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.878 113.5 48.2 -69.6 -43.2 -23.7 -8.9 2.3 56 51 A V H X S+ 0 0 21 -4,-2.2 4,-1.6 -32,-0.2 -2,-0.2 0.982 119.5 38.8 -60.8 -52.6 -27.1 -7.3 3.0 57 52 A V H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.805 109.6 63.6 -72.2 -27.8 -27.0 -8.3 6.7 58 53 A G H X S+ 0 0 24 -4,-1.6 4,-2.5 -5,-0.4 -1,-0.2 0.951 105.3 44.5 -59.1 -47.2 -23.2 -7.5 6.8 59 54 A G H X S+ 0 0 48 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.861 113.1 51.9 -63.6 -36.1 -23.9 -3.8 6.1 60 55 A Q H X S+ 0 0 13 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.870 110.6 48.0 -65.2 -37.4 -26.8 -3.8 8.6 61 56 A R H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.913 110.9 50.1 -69.1 -46.9 -24.6 -5.2 11.3 62 57 A A H X S+ 0 0 48 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.928 114.3 45.3 -57.1 -45.0 -21.8 -2.7 10.6 63 58 A A H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.955 111.6 52.4 -66.5 -46.3 -24.3 0.1 10.8 64 59 A W H X S+ 0 0 42 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.868 108.8 50.6 -53.1 -40.0 -25.9 -1.4 14.0 65 60 A R H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.902 108.6 50.9 -71.4 -40.7 -22.4 -1.6 15.7 66 61 A V H X S+ 0 0 90 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.984 116.8 41.9 -53.6 -52.8 -21.6 2.1 14.8 67 62 A L H X S+ 0 0 25 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.886 113.6 50.4 -64.4 -42.7 -25.0 3.2 16.3 68 63 A S H X S+ 0 0 17 -4,-2.9 4,-2.9 -5,-0.2 -1,-0.2 0.880 109.9 51.6 -63.1 -38.1 -24.8 0.9 19.4 69 64 A S H X S+ 0 0 51 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.961 111.0 47.4 -62.9 -47.6 -21.3 2.1 20.1 70 65 A I H X S+ 0 0 85 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.916 112.9 50.8 -55.5 -45.5 -22.6 5.8 19.9 71 66 A E H X S+ 0 0 28 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.912 109.0 48.1 -62.2 -50.8 -25.5 4.8 22.1 72 67 A Q H >< S+ 0 0 127 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.938 109.9 55.1 -57.9 -45.6 -23.3 3.1 24.8 73 68 A K H >< S+ 0 0 124 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.906 103.0 54.8 -51.1 -43.1 -21.1 6.2 24.8 74 69 A S H 3< S+ 0 0 41 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.639 103.5 58.2 -72.2 -11.0 -24.1 8.4 25.5 75 70 A N T << S+ 0 0 124 -3,-1.6 -1,-0.3 -4,-0.6 2,-0.2 0.160 83.9 109.1 -96.2 13.2 -24.8 6.3 28.6 76 71 A E S X S- 0 0 113 -3,-1.8 3,-2.1 1,-0.1 2,-0.1 -0.605 85.8 -83.8 -88.8 158.0 -21.4 6.9 30.3 77 72 A E T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.379 117.7 13.2 -58.7 123.6 -20.9 9.1 33.4 78 73 A G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.507 89.7 137.3 84.5 3.9 -20.7 12.7 32.3 79 74 A S < - 0 0 46 -3,-2.1 -1,-0.3 -6,-0.1 2,-0.2 -0.679 62.8-106.9 -78.3 135.7 -22.0 12.2 28.7 80 75 A E - 0 0 144 -2,-0.3 2,-0.8 1,-0.1 -4,-0.1 -0.468 31.7-112.1 -66.2 134.3 -24.5 14.8 27.6 81 76 A E - 0 0 139 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.537 35.8-176.8 -65.7 103.3 -28.1 13.6 27.5 82 77 A K - 0 0 132 -2,-0.8 3,-0.4 1,-0.3 -1,-0.1 0.397 35.5-117.3 -89.6 5.1 -28.9 13.7 23.7 83 78 A G - 0 0 32 1,-0.2 3,-0.5 2,-0.1 4,-0.4 -0.348 49.3 -49.4 86.2-169.8 -32.6 12.6 23.8 84 79 A P S > S+ 0 0 59 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.542 105.8 95.9 -80.3 -4.6 -34.3 9.6 22.3 85 80 A E H > S+ 0 0 112 -3,-0.4 4,-2.8 1,-0.2 5,-0.2 0.849 80.7 47.9 -64.2 -40.6 -32.8 9.9 18.8 86 81 A V H > S+ 0 0 39 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.956 115.9 44.5 -67.2 -48.2 -29.8 7.5 19.0 87 82 A R H > S+ 0 0 102 -4,-0.4 4,-2.8 1,-0.2 5,-0.2 0.941 114.4 51.0 -59.6 -44.8 -31.9 4.7 20.6 88 83 A E H X S+ 0 0 98 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.924 113.6 42.8 -57.9 -46.3 -34.6 5.3 18.1 89 84 A Y H X S+ 0 0 130 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.926 113.2 52.3 -74.8 -36.2 -32.3 5.2 15.1 90 85 A R H X S+ 0 0 34 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.909 111.1 48.6 -57.3 -47.5 -30.4 2.1 16.5 91 86 A E H X S+ 0 0 70 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.810 108.1 54.9 -61.5 -35.6 -33.8 0.3 17.0 92 87 A K H X S+ 0 0 136 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.955 112.6 40.9 -62.6 -52.2 -34.8 1.2 13.4 93 88 A V H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.939 115.8 53.3 -61.3 -40.0 -31.6 -0.4 12.0 94 89 A E H X S+ 0 0 25 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.900 108.6 46.9 -65.9 -42.4 -31.9 -3.3 14.4 95 90 A T H X S+ 0 0 86 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.901 111.9 50.5 -70.4 -34.2 -35.5 -4.1 13.5 96 91 A E H X S+ 0 0 97 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 111.8 49.4 -64.6 -41.7 -34.7 -3.9 9.7 97 92 A L H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.935 110.7 49.9 -57.9 -48.0 -31.7 -6.3 10.5 98 93 A Q H X S+ 0 0 58 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.860 107.7 53.7 -63.8 -36.9 -34.0 -8.7 12.4 99 94 A G H X S+ 0 0 31 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.867 108.0 49.7 -68.4 -34.9 -36.5 -8.7 9.5 100 95 A V H X S+ 0 0 25 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.921 111.6 48.6 -66.9 -41.4 -33.9 -9.7 7.1 101 96 A C H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.918 111.8 49.8 -63.5 -38.3 -32.7 -12.5 9.4 102 97 A D H X S+ 0 0 95 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.887 109.2 52.1 -66.8 -39.2 -36.4 -13.6 9.8 103 98 A T H X S+ 0 0 52 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.938 111.3 45.8 -60.4 -45.0 -36.8 -13.6 6.0 104 99 A V H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 3,-0.4 0.962 114.0 49.0 -62.4 -48.7 -33.6 -15.9 5.5 105 100 A L H X S+ 0 0 15 -4,-2.4 4,-3.1 1,-0.3 -1,-0.2 0.887 108.1 53.5 -59.8 -40.4 -34.8 -18.3 8.3 106 101 A G H X S+ 0 0 34 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.858 109.8 49.1 -62.2 -35.4 -38.3 -18.5 6.8 107 102 A L H <>S+ 0 0 8 -4,-1.6 5,-1.6 -3,-0.4 -2,-0.2 0.936 111.9 47.9 -68.6 -43.1 -36.7 -19.5 3.5 108 103 A L H <>S+ 0 0 1 -4,-2.7 5,-2.6 1,-0.2 6,-0.5 0.942 116.9 43.3 -60.4 -46.3 -34.5 -22.1 5.2 109 104 A D H <5S+ 0 0 115 -4,-3.1 -1,-0.2 1,-0.2 2,-0.2 0.727 105.1 70.0 -71.1 -25.4 -37.6 -23.4 7.0 110 105 A S T <5S- 0 0 57 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.632 130.2 -54.2-131.1 80.9 -39.9 -23.3 3.9 111 106 A H T >5S+ 0 0 109 -3,-0.4 4,-2.0 -2,-0.2 5,-0.2 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0.902 127.6 24.6 -73.5 -44.7 -16.0 -17.0 21.1 187 182 A E H <5S+ 0 0 92 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.654 134.2 23.1-102.9 -22.8 -18.3 -14.0 20.6 188 183 A I T < + 0 0 44 -6,-3.3 4,-2.3 -7,-0.2 3,-0.3 -0.571 21.8 161.3-131.0 64.6 -16.8 -20.2 25.4 192 187 A P H > S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.849 76.9 55.8 -56.7 -31.0 -13.4 -18.9 24.2 193 188 A E H > S+ 0 0 169 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 108.0 45.3 -68.3 -42.9 -11.8 -22.3 25.0 194 189 A E H > S+ 0 0 101 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.911 112.7 54.3 -64.0 -44.5 -14.3 -24.3 22.9 195 190 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.912 111.8 42.5 -52.9 -47.6 -13.7 -21.6 20.1 196 191 A I H X S+ 0 0 34 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.920 114.3 50.5 -69.5 -46.8 -9.9 -22.1 20.1 197 192 A S H X S+ 0 0 56 -4,-2.5 4,-2.1 -5,-0.2 5,-0.3 0.910 111.9 48.4 -58.8 -43.0 -10.1 -25.9 20.4 198 193 A L H X S+ 0 0 22 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.940 112.5 46.1 -65.2 -45.9 -12.5 -26.1 17.5 199 194 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 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116 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.879 110.9 50.6 -63.2 -41.4 -5.3 -19.2 11.5 230 225 A D H X S+ 0 0 64 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.945 111.5 48.8 -63.5 -46.2 -6.0 -15.5 11.7 231 226 A N H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.931 110.8 50.5 -56.5 -46.8 -8.7 -16.1 14.3 232 227 A L H X S+ 0 0 20 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.897 110.5 50.4 -57.1 -42.2 -6.3 -18.4 16.3 233 228 A T H < S+ 0 0 97 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.862 111.0 48.5 -63.1 -41.9 -3.7 -15.6 16.2 234 229 A L H < S+ 0 0 118 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.890 118.6 41.3 -62.2 -36.5 -6.2 -13.0 17.5 235 230 A W H < 0 0 27 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.628 360.0 360.0 -93.3 -15.5 -7.3 -15.3 20.2 236 231 A T < 0 0 134 -4,-1.6 0, 0.0 -5,-0.1 0, 0.0 -0.486 360.0 360.0-120.7 360.0 -4.1 -16.8 21.5 237 !* 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 0.0 238 591 B F 0 0 187 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 130.7 -13.7 -8.7 15.0 239 592 B P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -12,-0.0 -0.545 360.0 -94.6 -91.8 160.1 -12.9 -12.2 14.0 240 593 B A + 0 0 28 -13,-0.3 2,-0.3 -2,-0.2 -57,-0.1 -0.537 40.6 173.8 -82.6 140.9 -13.4 -13.6 10.5 241 594 B X 0 0 47 -2,-0.2 -64,-0.1 1,-0.1 -65,-0.0 -0.833 360.0 360.0-130.7 166.0 -16.4 -15.5 9.4 242 595 B V 0 0 43 -66,-0.3 -65,-0.1 -2,-0.3 -66,-0.1 0.561 360.0 360.0-134.6 360.0 -17.4 -16.8 6.0