==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE INHIBITOR 28-OCT-12 4HRU . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.BIER,C.OTTMANN . 224 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 83.0 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 . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 1 0 1 1 1 0 0 1 0 0 0 1 1 0 1 0 0 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 M > 0 0 104 0, 0.0 3,-1.8 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -25.7 -40.4 -38.6 26.6 2 -1 A G T 3 + 0 0 75 1,-0.3 0, 0.0 32,-0.0 0, 0.0 0.664 360.0 55.8 -57.3 -20.4 -40.8 -41.3 23.9 3 0 A S T 3 S+ 0 0 125 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.588 89.2 93.1 -89.7 -13.5 -44.6 -41.6 24.5 4 1 A M S < S- 0 0 43 -3,-1.8 2,-0.0 1,-0.1 3,-0.0 -0.628 80.1-113.7 -89.7 137.4 -45.4 -38.0 24.0 5 2 A E > - 0 0 155 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.355 25.3-120.7 -60.8 145.5 -46.6 -36.5 20.7 6 3 A R H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.944 114.3 60.3 -54.4 -49.8 -44.1 -34.0 19.2 7 4 A A H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.883 107.0 47.9 -42.1 -48.8 -46.8 -31.3 19.3 8 5 A S H > S+ 0 0 39 -3,-0.3 4,-3.1 1,-0.2 5,-0.3 0.954 106.5 53.0 -62.6 -58.1 -46.9 -31.8 23.1 9 6 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.910 112.1 48.6 -40.4 -48.8 -43.1 -31.7 23.7 10 7 A I H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.987 111.6 46.5 -62.0 -60.1 -43.1 -28.3 21.8 11 8 A Q H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.904 115.8 47.5 -44.0 -52.6 -46.0 -26.8 23.7 12 9 A K H X S+ 0 0 84 -4,-3.1 4,-2.3 1,-0.2 3,-0.3 0.974 106.4 55.4 -57.8 -53.6 -44.5 -27.9 26.9 13 10 A A H X S+ 0 0 0 -4,-3.4 4,-1.4 -5,-0.3 -1,-0.2 0.860 108.1 52.0 -46.6 -37.6 -41.0 -26.7 26.0 14 11 A K H X S+ 0 0 81 -4,-2.3 4,-1.5 1,-0.2 3,-0.3 0.931 107.5 50.3 -64.3 -46.7 -42.8 -23.3 25.5 15 12 A L H X S+ 0 0 108 -4,-2.1 4,-1.5 -3,-0.3 -2,-0.2 0.842 106.3 57.2 -58.7 -36.8 -44.4 -23.5 29.0 16 13 A A H X>S+ 0 0 8 -4,-2.3 5,-2.5 2,-0.2 4,-0.6 0.857 102.5 53.5 -62.2 -41.1 -40.9 -24.2 30.5 17 14 A E H ><5S+ 0 0 78 -4,-1.4 3,-0.7 -3,-0.3 -1,-0.2 0.917 109.9 48.7 -57.2 -45.4 -39.4 -21.0 29.1 18 15 A Q H 3<5S+ 0 0 161 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.798 115.9 42.1 -69.6 -31.1 -42.2 -19.1 30.7 19 16 A A H 3<5S- 0 0 68 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.399 111.1-120.7 -94.5 1.3 -41.7 -20.8 34.0 20 17 A E T <<5 + 0 0 144 -3,-0.7 2,-0.6 -4,-0.6 -3,-0.2 0.907 65.4 139.0 59.4 46.3 -37.8 -20.6 33.8 21 18 A R >< + 0 0 146 -5,-2.5 4,-1.6 1,-0.1 -1,-0.2 -0.881 15.0 163.4-118.6 93.6 -37.2 -24.4 34.0 22 19 A Y H > + 0 0 54 -2,-0.6 4,-2.8 2,-0.2 5,-0.3 0.734 69.6 66.7 -92.0 -22.1 -34.5 -25.0 31.4 23 20 A E H > S+ 0 0 147 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.933 113.6 35.2 -52.6 -47.7 -33.5 -28.4 32.7 24 21 A D H > S+ 0 0 53 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.841 113.9 57.9 -78.8 -35.7 -37.0 -29.4 31.5 25 22 A M H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 5,-0.2 0.980 110.1 43.1 -59.0 -56.0 -37.0 -27.2 28.5 26 23 A A H X S+ 0 0 5 -4,-2.8 4,-3.2 1,-0.2 3,-0.4 0.919 112.9 55.9 -51.6 -43.7 -33.9 -28.8 27.1 27 24 A A H X S+ 0 0 35 -4,-1.4 4,-1.9 -5,-0.3 -2,-0.2 0.923 108.2 45.1 -58.7 -49.4 -35.5 -32.1 28.1 28 25 A F H X S+ 0 0 33 -4,-3.2 4,-1.3 1,-0.2 -1,-0.3 0.712 116.9 48.2 -64.4 -22.5 -38.6 -31.5 26.0 29 26 A M H X S+ 0 0 0 -4,-1.5 4,-1.7 -3,-0.4 -2,-0.2 0.782 105.4 54.1 -92.9 -29.3 -36.4 -30.3 23.2 30 27 A K H X S+ 0 0 77 -4,-3.2 4,-1.3 -5,-0.2 -2,-0.2 0.944 114.3 48.0 -58.6 -43.0 -33.9 -33.3 23.3 31 28 A G H < S+ 0 0 5 -4,-1.9 -2,-0.2 -5,-0.3 4,-0.2 0.827 109.2 47.8 -68.0 -41.8 -37.1 -35.3 23.0 32 29 A A H >< S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.2 5,-0.4 0.860 110.3 53.0 -73.5 -31.3 -38.8 -33.4 20.1 33 30 A V H >< S+ 0 0 1 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.874 104.5 58.5 -63.5 -34.5 -35.5 -33.5 18.1 34 31 A E T 3< S+ 0 0 91 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.511 81.6 82.0 -78.9 -2.5 -35.6 -37.2 18.7 35 32 A K T < S- 0 0 69 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.600 108.1-118.6 -75.2 -11.7 -39.0 -37.5 17.0 36 33 A G < + 0 0 58 -3,-1.5 -2,-0.1 1,-0.3 -3,-0.1 0.028 69.7 117.9 110.7 -23.7 -36.9 -37.5 13.8 37 34 A E - 0 0 125 -5,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.366 68.6 -93.2 -86.8 153.5 -38.0 -34.4 12.0 38 35 A E - 0 0 165 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.211 42.4-122.2 -42.0 139.9 -36.4 -31.1 10.8 39 36 A L - 0 0 9 63,-0.1 -1,-0.1 4,-0.0 -6,-0.0 -0.848 17.6-135.3 -94.5 129.9 -36.8 -28.2 13.2 40 37 A S > - 0 0 62 -2,-0.5 4,-2.9 1,-0.1 3,-0.4 -0.262 37.0 -95.3 -63.9 168.5 -38.5 -25.1 12.0 41 38 A C H > S+ 0 0 66 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.897 126.1 53.4 -59.5 -45.4 -36.8 -21.8 13.0 42 39 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.858 112.4 47.2 -58.3 -32.3 -38.9 -21.2 16.1 43 40 A E H > S+ 0 0 24 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.935 105.6 59.3 -76.3 -46.1 -37.9 -24.8 17.2 44 41 A R H X S+ 0 0 27 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.908 112.1 38.9 -40.4 -56.9 -34.3 -24.1 16.4 45 42 A N H X S+ 0 0 72 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.945 112.2 56.5 -67.3 -50.0 -34.2 -21.1 18.9 46 43 A L H X S+ 0 0 11 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.916 111.7 43.9 -42.2 -54.3 -36.4 -22.9 21.4 47 44 A L H X S+ 0 0 1 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.966 115.7 50.3 -53.9 -54.3 -33.8 -25.8 21.4 48 45 A S H X S+ 0 0 30 -4,-2.6 4,-2.9 -5,-0.3 -2,-0.2 0.896 108.9 47.8 -51.1 -59.4 -31.0 -23.2 21.5 49 46 A V H X S+ 0 0 37 -4,-3.5 4,-2.6 2,-0.2 -1,-0.2 0.902 109.4 55.0 -50.4 -52.8 -32.3 -21.1 24.4 50 47 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 3,-0.2 0.953 115.4 36.1 -42.9 -66.1 -32.9 -24.1 26.6 51 48 A Y H X S+ 0 0 14 -4,-1.9 4,-3.3 1,-0.2 5,-0.5 0.922 111.5 61.5 -61.3 -47.8 -29.4 -25.5 26.4 52 49 A K H X S+ 0 0 105 -4,-2.9 4,-2.1 -5,-0.2 -1,-0.2 0.883 110.0 42.8 -38.8 -52.4 -27.9 -22.0 26.4 53 50 A N H X S+ 0 0 54 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.968 114.3 47.4 -67.3 -54.8 -29.4 -21.5 29.8 54 51 A V H X S+ 0 0 22 -4,-2.3 4,-1.3 1,-0.2 3,-0.3 0.952 120.8 38.4 -45.3 -57.9 -28.6 -24.9 31.3 55 52 A V H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.833 112.8 59.3 -70.2 -30.3 -25.0 -24.7 30.1 56 53 A G H X S+ 0 0 25 -4,-2.1 4,-1.5 -5,-0.5 -1,-0.2 0.875 105.7 46.9 -64.9 -39.3 -24.9 -21.0 30.9 57 54 A G H X S+ 0 0 47 -4,-2.5 4,-1.5 -3,-0.3 -1,-0.2 0.741 111.8 50.9 -76.0 -26.9 -25.6 -21.6 34.6 58 55 A Q H X S+ 0 0 20 -4,-1.3 4,-3.4 -5,-0.3 5,-0.2 0.915 108.0 51.2 -76.4 -43.4 -23.1 -24.4 34.9 59 56 A R H X S+ 0 0 32 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.870 110.5 51.5 -58.5 -38.1 -20.2 -22.3 33.3 60 57 A A H X S+ 0 0 34 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.927 112.0 44.8 -63.3 -45.3 -21.1 -19.6 35.7 61 58 A A H X S+ 0 0 37 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.948 113.6 50.1 -65.3 -46.0 -20.8 -22.1 38.6 62 59 A W H X S+ 0 0 35 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.844 109.1 52.1 -58.2 -39.5 -17.6 -23.6 37.3 63 60 A R H X S+ 0 0 121 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.842 109.5 49.1 -70.8 -35.1 -16.1 -20.2 36.9 64 61 A V H X S+ 0 0 87 -4,-1.8 4,-1.0 -3,-0.2 -2,-0.2 0.967 117.3 40.9 -62.1 -54.0 -16.9 -19.3 40.5 65 62 A L H >X S+ 0 0 24 -4,-2.5 4,-1.5 1,-0.2 3,-0.7 0.902 112.8 52.6 -64.5 -46.1 -15.4 -22.5 41.8 66 63 A S H 3< S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.789 108.1 53.9 -61.1 -28.1 -12.4 -22.6 39.5 67 64 A S H >< S+ 0 0 79 -4,-1.1 3,-0.7 -5,-0.2 -1,-0.3 0.802 103.4 57.5 -72.7 -28.9 -11.7 -19.0 40.7 68 65 A I H << S+ 0 0 88 -4,-1.0 3,-0.4 -3,-0.7 -2,-0.2 0.793 95.0 61.7 -77.6 -30.0 -11.8 -20.4 44.3 69 66 A E T 3< + 0 0 57 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 -0.103 69.4 131.5 -84.5 38.6 -9.0 -22.9 43.7 70 67 A Q < 0 0 167 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.949 360.0 360.0 -44.7 -67.2 -6.8 -19.9 43.0 71 68 A K 0 0 213 -3,-0.4 -1,-0.2 0, 0.0 -2,-0.1 0.142 360.0 360.0 29.4 360.0 -3.9 -21.0 45.3 72 ! 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 73 78 A G 0 0 105 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-176.6 -8.0 -29.7 51.5 74 79 A P > + 0 0 58 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.510 360.0 95.5 -85.8 -3.7 -9.5 -31.6 48.5 75 80 A E H > S+ 0 0 127 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.806 80.0 48.3 -70.4 -38.1 -13.0 -30.3 48.7 76 81 A V H > S+ 0 0 52 -3,-0.4 4,-2.7 2,-0.2 5,-0.2 0.941 113.0 49.7 -62.8 -49.0 -13.0 -27.4 46.3 77 82 A R H > S+ 0 0 100 -4,-0.3 4,-2.9 1,-0.2 -2,-0.2 0.889 109.8 51.8 -57.9 -43.6 -11.3 -29.5 43.5 78 83 A E H X S+ 0 0 96 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.907 112.6 44.1 -57.3 -46.6 -13.9 -32.3 44.0 79 84 A Y H X S+ 0 0 125 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.907 113.8 48.8 -72.0 -42.4 -16.9 -30.0 43.7 80 85 A R H X S+ 0 0 34 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.933 113.2 50.0 -56.3 -48.8 -15.4 -28.1 40.7 81 86 A E H X S+ 0 0 73 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.898 110.1 50.2 -54.7 -46.2 -14.7 -31.6 39.2 82 87 A K H X S+ 0 0 138 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.940 116.7 39.8 -58.0 -52.6 -18.3 -32.7 39.9 83 88 A V H X S+ 0 0 13 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.825 114.1 54.8 -68.3 -35.9 -19.8 -29.6 38.3 84 89 A E H X S+ 0 0 27 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.970 107.2 49.8 -60.6 -53.8 -17.2 -29.7 35.5 85 90 A T H X S+ 0 0 88 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.875 110.7 52.1 -51.9 -41.4 -18.1 -33.3 34.7 86 91 A E H X S+ 0 0 94 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.912 107.5 49.7 -65.2 -46.2 -21.7 -32.2 34.6 87 92 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.939 108.9 53.2 -56.8 -49.9 -21.2 -29.4 32.2 88 93 A Q H X S+ 0 0 55 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.853 106.0 53.6 -57.7 -39.7 -19.2 -31.6 29.8 89 94 A G H X S+ 0 0 31 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.959 107.9 48.5 -58.5 -55.6 -22.1 -34.1 29.7 90 95 A V H X S+ 0 0 28 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.821 113.8 49.3 -51.1 -37.0 -24.7 -31.5 28.7 91 96 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 3,-0.2 0.950 109.9 48.8 -68.3 -49.7 -22.2 -30.3 26.0 92 97 A D H X S+ 0 0 98 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.833 108.9 57.9 -58.7 -32.6 -21.7 -33.8 24.7 93 98 A T H X S+ 0 0 50 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.905 107.2 43.6 -64.6 -46.0 -25.4 -34.1 24.7 94 99 A V H X S+ 0 0 1 -4,-1.6 4,-3.1 -3,-0.2 -2,-0.2 0.956 112.3 52.0 -65.6 -50.9 -26.0 -31.1 22.4 95 100 A L H X S+ 0 0 9 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.813 107.1 57.8 -54.2 -32.7 -23.2 -32.2 20.0 96 101 A G H X S+ 0 0 31 -4,-1.6 4,-2.9 -5,-0.2 5,-0.4 0.996 109.5 40.6 -56.9 -68.2 -24.9 -35.6 20.0 97 102 A L H X>S+ 0 0 5 -4,-2.0 5,-2.2 1,-0.2 4,-1.8 0.856 115.6 54.9 -47.9 -40.9 -28.2 -34.2 18.7 98 103 A L H <>S+ 0 0 0 -4,-3.1 5,-2.4 3,-0.2 -2,-0.2 0.976 116.1 34.2 -61.8 -52.9 -26.2 -31.9 16.4 99 104 A D H <5S+ 0 0 94 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.921 125.5 38.8 -68.5 -48.2 -24.2 -34.7 14.7 100 105 A S H <5S+ 0 0 83 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.697 134.2 5.1 -77.1 -22.8 -26.9 -37.4 14.7 101 106 A H T <5S+ 0 0 70 -4,-1.8 -3,-0.2 -5,-0.4 -2,-0.1 0.746 123.6 35.3-131.4 -53.5 -30.0 -35.4 13.9 102 107 A L T < 0 0 10 -5,-2.2 -4,-0.2 1,-0.1 -3,-0.2 0.948 360.0 360.0 -89.8 -51.8 -29.8 -31.7 13.1 103 108 A I < 0 0 48 -5,-2.4 -4,-0.2 -6,-0.2 -1,-0.1 0.904 360.0 360.0 -67.0 360.0 -26.6 -31.0 11.1 104 ! 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 0.0 105 110 A E 0 0 128 0, 0.0 2,-0.7 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 161.5 -26.5 -32.5 5.8 106 111 A A + 0 0 105 6,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.891 360.0 120.5 -81.0 114.3 -26.8 -30.4 2.7 107 112 A G - 0 0 35 -2,-0.7 -4,-0.0 1,-0.2 5,-0.0 -0.682 64.2 -24.5-149.3-153.5 -30.1 -28.5 3.4 108 113 A D > - 0 0 132 -2,-0.2 4,-3.1 1,-0.1 -1,-0.2 -0.178 53.0-122.3 -73.3 162.0 -30.9 -24.7 3.6 109 114 A A H > S+ 0 0 18 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.965 108.9 44.0 -68.4 -61.4 -28.4 -21.9 4.5 110 115 A E H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 119.2 49.6 -43.2 -51.0 -30.0 -20.3 7.5 111 116 A S H > S+ 0 0 31 2,-0.2 4,-1.5 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T >> + 0 0 116 -2,-0.1 4,-1.1 0, 0.0 3,-0.9 -0.820 38.4 3.3-136.0 178.4 -6.6 -28.9 29.6 132 137 A G H >> S- 0 0 56 -2,-0.2 3,-0.8 1,-0.2 4,-0.7 0.066 118.3 -13.4 51.7-148.7 -3.4 -30.4 28.1 133 138 A D H 3> S+ 0 0 90 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.706 131.7 65.4 -57.0 -23.9 -3.2 -32.5 24.9 134 139 A D H X> S+ 0 0 91 -3,-0.9 4,-1.2 1,-0.2 3,-0.5 0.875 92.8 54.8 -70.1 -41.0 -7.0 -32.8 25.0 135 140 A K H - 0 0 62 0, 0.0 3,-2.4 0, 0.0 6,-0.2 -0.321 38.2-111.8 -60.6 148.4 -26.5 -9.9 4.1 159 164 A P T 3 S+ 0 0 25 0, 0.0 37,-0.1 0, 0.0 38,-0.1 0.603 116.1 57.5 -59.3 -12.1 -24.2 -8.3 6.7 160 165 A T T 3 S+ 0 0 4 39,-0.2 44,-0.2 35,-0.1 51,-0.1 0.356 76.4 118.3-102.5 4.0 -27.2 -7.2 8.7 161 166 A N <> - 0 0 22 -3,-2.4 4,-3.0 1,-0.1 5,-0.1 -0.580 61.6-140.9 -78.5 132.2 -28.6 -10.7 9.2 162 167 A P H > S+ 0 0 26 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.749 102.1 53.8 -70.3 -27.9 -28.7 -11.7 13.0 163 168 A I H > S+ 0 0 34 2,-0.2 4,-1.3 3,-0.1 5,-0.1 0.941 114.1 44.4 -66.1 -45.1 -27.7 -15.3 12.4 164 169 A R H > 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