==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 28-FEB-05 1YZ5 . COMPND 2 MOLECULE: 14-3-3 PROTEIN SIGMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.BENZINGER,G.M.POPOWICZ,T.A.HOLAK,H.HERMEKING . 447 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22178.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 79.4 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 . 1 0.2 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 313 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 3 0 0 3 3 0 1 0 3 0 0 0 0 0 1 1 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 1 A M 0 0 109 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 4.7 35.1 -36.0 2 2 A E >> - 0 0 110 1,-0.1 4,-1.6 4,-0.0 3,-1.1 -0.424 360.0 -92.1 -82.1 170.2 6.8 37.0 -38.5 3 3 A R H 3> S+ 0 0 34 1,-0.3 4,-0.8 2,-0.2 29,-0.1 0.650 123.0 51.1 -60.8 -18.5 9.9 39.0 -37.3 4 4 A A H 3> S+ 0 0 62 2,-0.2 4,-1.2 3,-0.1 -1,-0.3 0.724 103.7 54.6 -93.8 -25.6 7.9 42.2 -36.9 5 5 A S H <> S+ 0 0 9 -3,-1.1 4,-2.0 2,-0.2 5,-0.2 0.878 107.5 52.3 -76.8 -37.2 5.1 40.9 -34.7 6 6 A L H X S+ 0 0 24 -4,-1.6 4,-3.1 1,-0.2 5,-0.2 0.925 108.4 51.9 -53.7 -48.7 7.6 39.5 -32.2 7 7 A I H X S+ 0 0 16 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.789 112.4 41.7 -69.0 -32.2 9.3 42.9 -32.0 8 8 A Q H X S+ 0 0 53 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.838 114.7 52.3 -83.2 -35.2 6.2 45.0 -31.2 9 9 A K H X S+ 0 0 19 -4,-2.0 4,-3.6 2,-0.2 5,-0.2 0.946 107.3 52.1 -59.9 -49.9 4.9 42.3 -28.8 10 10 A A H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.903 110.3 49.6 -50.0 -43.2 8.3 42.4 -27.0 11 11 A K H X S+ 0 0 69 -4,-1.1 4,-1.9 2,-0.2 -1,-0.3 0.830 111.1 48.8 -65.5 -34.0 7.7 46.2 -26.9 12 12 A L H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.915 109.5 51.6 -68.7 -44.8 4.2 45.5 -25.5 13 13 A A H <>S+ 0 0 0 -4,-3.6 5,-2.8 2,-0.2 4,-0.5 0.909 107.7 53.9 -57.0 -44.4 5.6 43.0 -22.9 14 14 A E H ><5S+ 0 0 62 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.940 109.2 46.8 -54.6 -52.3 8.1 45.8 -21.9 15 15 A Q H 3<5S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.850 114.5 48.5 -57.1 -35.0 5.3 48.2 -21.3 16 16 A A T 3<5S- 0 0 8 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.453 110.2-122.7 -82.6 -3.2 3.4 45.4 -19.4 17 17 A E T < 5 + 0 0 137 -3,-1.5 2,-0.8 -4,-0.5 -3,-0.2 0.883 66.0 142.9 49.7 42.2 6.5 44.6 -17.3 18 18 A R >< + 0 0 28 -5,-2.8 4,-2.4 1,-0.2 -1,-0.2 -0.680 21.0 168.6-100.1 71.7 6.2 41.1 -18.6 19 19 A Y H > + 0 0 55 -2,-0.8 4,-1.8 1,-0.2 32,-0.2 0.743 67.1 49.4 -70.6 -28.6 9.9 40.8 -18.8 20 20 A E H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 112.5 49.1 -74.7 -39.4 10.3 37.0 -19.4 21 21 A D H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.934 110.3 53.0 -55.9 -46.1 7.7 37.2 -22.2 22 22 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 109.8 47.4 -54.7 -47.4 9.7 40.2 -23.6 23 23 A A H X S+ 0 0 5 -4,-1.8 4,-2.7 24,-0.2 -1,-0.2 0.891 108.1 56.5 -62.1 -40.6 12.9 38.1 -23.5 24 24 A A H X S+ 0 0 57 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.918 111.3 41.9 -59.0 -46.7 11.1 35.2 -25.3 25 25 A F H X S+ 0 0 24 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.910 113.4 52.8 -67.2 -43.1 10.1 37.4 -28.2 26 26 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.878 109.1 49.9 -62.5 -35.4 13.5 39.0 -28.3 27 27 A K H X S+ 0 0 77 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.872 112.1 48.8 -68.1 -37.4 15.1 35.6 -28.5 28 28 A G H < S+ 0 0 20 -4,-1.7 4,-0.3 -5,-0.2 -2,-0.2 0.873 109.0 51.8 -67.3 -39.3 12.8 34.6 -31.3 29 29 A A H >< S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 5,-0.5 0.902 109.6 49.8 -66.8 -39.9 13.4 37.8 -33.2 30 30 A V H >< S+ 0 0 1 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.819 102.8 61.5 -65.2 -32.0 17.2 37.2 -33.0 31 31 A E T 3< S+ 0 0 94 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.503 82.6 78.6 -79.9 -3.5 16.7 33.6 -34.2 32 32 A K T < S- 0 0 97 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.138 106.6-128.2 -80.3 12.0 15.2 35.0 -37.5 33 33 A G < + 0 0 56 -3,-1.2 2,-0.2 1,-0.1 -2,-0.1 0.302 65.2 122.2 72.9 -4.8 19.0 35.6 -38.2 34 34 A E - 0 0 123 -5,-0.5 -2,-0.1 1,-0.1 -1,-0.1 -0.644 69.7 -90.3-101.8 148.5 19.0 39.2 -39.2 35 35 A E - 0 0 115 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.198 42.2-117.3 -57.1 143.0 20.9 42.1 -37.5 36 36 A L - 0 0 8 65,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.649 22.2-126.4 -80.5 134.3 19.3 43.9 -34.6 37 37 A S > - 0 0 49 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.210 35.0 -99.4 -63.1 169.0 18.5 47.6 -35.0 38 38 A C H > S+ 0 0 63 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.880 123.5 43.1 -63.5 -41.2 19.9 49.8 -32.2 39 39 A E H > S+ 0 0 110 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.811 112.5 53.3 -76.8 -30.2 16.6 50.1 -30.3 40 40 A E H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.871 104.1 57.6 -66.2 -40.2 15.9 46.3 -30.8 41 41 A R H X S+ 0 0 10 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.838 106.4 49.7 -54.2 -39.3 19.3 45.8 -29.3 42 42 A N H X S+ 0 0 74 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.791 105.5 55.3 -74.6 -30.8 18.1 47.7 -26.2 43 43 A L H X S+ 0 0 12 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.944 108.2 49.5 -65.0 -46.1 14.9 45.6 -26.0 44 44 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 5,-0.3 0.919 113.0 46.3 -55.7 -48.5 17.0 42.4 -25.8 45 45 A S H X S+ 0 0 20 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.916 114.4 47.3 -62.3 -43.9 19.3 43.8 -23.1 46 46 A V H X S+ 0 0 45 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.904 110.1 53.8 -67.3 -42.7 16.3 45.2 -21.1 47 47 A A H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 3,-0.4 0.969 118.9 31.7 -51.9 -60.8 14.4 41.9 -21.4 48 48 A Y H X S+ 0 0 12 -4,-2.0 4,-2.6 1,-0.2 5,-0.4 0.819 112.7 63.2 -73.8 -31.1 17.2 39.7 -20.0 49 49 A K H X S+ 0 0 99 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.837 110.5 40.9 -58.8 -35.6 18.6 42.4 -17.7 50 50 A N H X S+ 0 0 65 -4,-1.6 4,-1.8 -3,-0.4 -2,-0.2 0.846 113.5 50.5 -83.7 -40.1 15.3 42.2 -15.9 51 51 A V H X S+ 0 0 27 -4,-1.8 4,-1.6 -32,-0.2 3,-0.2 0.981 117.5 39.6 -60.8 -57.0 14.8 38.5 -15.9 52 52 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.886 109.1 63.7 -61.6 -39.4 18.3 37.8 -14.5 53 53 A G H X S+ 0 0 27 -4,-1.2 4,-2.3 -5,-0.4 5,-0.2 0.923 104.5 44.8 -48.8 -53.2 18.1 40.8 -12.2 54 54 A G H X S+ 0 0 46 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.875 114.4 49.9 -61.0 -38.8 15.2 39.2 -10.3 55 55 A Q H X S+ 0 0 13 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.853 109.9 51.2 -67.3 -35.3 17.0 35.9 -10.2 56 56 A R H X S+ 0 0 34 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.898 111.3 45.6 -70.5 -42.0 20.2 37.5 -8.9 57 57 A A H X S+ 0 0 55 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.862 113.8 50.8 -68.9 -35.0 18.4 39.3 -6.1 58 58 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.961 113.6 44.5 -63.7 -51.4 16.6 36.0 -5.2 59 59 A W H X S+ 0 0 39 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.900 110.8 54.4 -57.4 -45.2 19.9 34.2 -5.2 60 60 A R H X S+ 0 0 101 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.939 112.2 44.4 -56.8 -46.4 21.6 36.9 -3.2 61 61 A V H X S+ 0 0 47 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.885 113.8 48.8 -64.4 -43.8 18.8 36.6 -0.5 62 62 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.812 111.2 49.9 -68.6 -28.6 18.9 32.8 -0.5 63 63 A S H X S+ 0 0 29 -4,-2.2 4,-2.3 -5,-0.2 3,-0.3 0.877 108.5 52.7 -78.1 -37.6 22.7 32.8 -0.2 64 64 A S H X S+ 0 0 63 -4,-2.0 2,-2.6 1,-0.3 4,-0.9 0.982 106.4 54.7 -53.0 -58.8 22.5 35.2 2.7 65 65 A I H < S+ 0 0 50 -4,-2.4 -1,-0.3 1,-0.2 4,-0.1 -0.475 114.2 41.4 -77.1 68.6 20.0 32.9 4.4 66 66 A E H 4 S+ 0 0 49 -2,-2.6 3,-0.3 2,-0.4 -1,-0.2 -0.017 94.1 68.1-173.1 -55.1 22.5 30.0 4.1 67 67 A Q H < S+ 0 0 143 -4,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.707 106.6 59.4 -54.8 -19.2 26.0 31.2 4.9 68 68 A K < + 0 0 139 -4,-0.9 -2,-0.4 -5,-0.2 -1,-0.3 -0.895 66.4 88.0-137.5 116.1 24.2 31.5 8.2 69 69 A S 0 0 94 -2,-0.3 -4,-0.0 -3,-0.3 0, 0.0 -0.152 360.0 360.0 10.8 92.0 23.1 28.4 8.9 70 70 A N 0 0 177 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.888 360.0 360.0-161.0 360.0 26.6 28.2 10.5 71 ! 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 72 78 A G 0 0 91 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 168.8 17.7 21.6 7.3 73 79 A P > + 0 0 75 0, 0.0 4,-2.1 0, 0.0 3,-0.3 0.544 360.0 96.3 -83.7 -11.7 18.6 21.2 3.6 74 80 A E H > S+ 0 0 30 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.804 82.5 54.9 -55.4 -34.9 15.6 23.1 2.1 75 81 A V H > S+ 0 0 13 -3,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.953 107.9 46.0 -62.3 -55.2 17.7 26.3 1.8 76 82 A R H > S+ 0 0 97 -4,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.882 114.0 51.9 -54.5 -41.5 20.6 24.8 -0.3 77 83 A E H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.929 111.2 43.7 -64.3 -48.5 18.0 23.1 -2.5 78 84 A Y H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.892 113.1 52.6 -67.2 -39.1 16.0 26.2 -3.3 79 85 A R H X S+ 0 0 35 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.916 110.5 49.5 -56.4 -44.8 19.3 28.2 -3.8 80 86 A E H X S+ 0 0 72 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.889 108.0 52.4 -63.5 -41.1 20.3 25.4 -6.2 81 87 A K H X S+ 0 0 86 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.912 114.7 43.1 -58.7 -42.8 17.0 25.6 -8.1 82 88 A V H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.918 111.4 52.4 -74.1 -47.1 17.4 29.3 -8.5 83 89 A E H X S+ 0 0 27 -4,-3.2 4,-3.0 2,-0.2 5,-0.3 0.905 111.4 49.7 -45.2 -47.4 21.2 29.2 -9.5 84 90 A T H X S+ 0 0 83 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.915 110.4 46.9 -69.2 -45.3 20.2 26.7 -12.1 85 91 A E H X S+ 0 0 78 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.912 114.8 50.8 -54.0 -45.7 17.4 28.8 -13.6 86 92 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.940 111.6 42.8 -61.8 -53.6 19.8 31.7 -13.5 87 93 A Q H X S+ 0 0 54 -4,-3.0 4,-3.4 1,-0.3 5,-0.3 0.904 109.1 61.9 -61.0 -41.7 22.7 30.0 -15.3 88 94 A G H X S+ 0 0 31 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.3 0.920 107.4 43.7 -42.5 -51.1 20.0 28.6 -17.6 89 95 A V H X S+ 0 0 26 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.880 113.9 48.3 -70.9 -40.8 19.2 32.2 -18.6 90 96 A C H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.943 110.6 51.2 -63.8 -48.4 22.9 33.4 -18.9 91 97 A D H X S+ 0 0 96 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.887 108.8 53.9 -52.2 -41.1 23.8 30.4 -21.0 92 98 A T H X S+ 0 0 57 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.891 111.8 42.3 -65.1 -41.8 20.8 31.2 -23.2 93 99 A V H X S+ 0 0 2 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.930 114.8 51.6 -68.9 -45.3 22.0 34.8 -23.8 94 100 A L H X S+ 0 0 16 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.868 110.7 48.0 -58.6 -38.5 25.6 33.7 -24.2 95 101 A G H X S+ 0 0 37 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.854 112.5 49.4 -68.4 -34.6 24.4 31.1 -26.8 96 102 A L H X>S+ 0 0 6 -4,-1.5 4,-1.9 2,-0.2 5,-1.0 0.875 112.7 46.7 -73.8 -40.1 22.4 33.8 -28.6 97 103 A L H X5S+ 0 0 16 -4,-3.0 4,-0.7 3,-0.2 -2,-0.2 0.916 115.0 47.7 -63.1 -45.1 25.3 36.2 -28.6 98 104 A D H <5S+ 0 0 136 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.862 120.4 34.3 -66.5 -36.8 27.6 33.4 -29.8 99 105 A S H <5S+ 0 0 75 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.714 135.2 7.6-100.6 -23.2 25.4 32.2 -32.6 100 106 A H H <5 0 0 79 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.595 360.0 360.0-128.8 -20.6 23.6 35.2 -34.0 101 107 A L << 0 0 15 -5,-1.0 -4,-0.2 -4,-0.7 -3,-0.2 0.900 360.0 360.0-108.4 360.0 24.8 38.5 -32.6 102 ! 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 0.0 103 109 A K 0 0 150 0, 0.0 -2,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0 360.0 30.0 39.2 -35.1 104 ! 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 0.0 105 111 A A 0 0 44 0, 0.0 3,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 147.7 28.8 42.9 -37.2 106 112 A G + 0 0 70 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.576 360.0 99.4-117.1 -48.1 30.8 45.8 -38.6 107 113 A D > - 0 0 89 1,-0.1 4,-1.9 4,-0.1 5,-0.2 -0.047 67.5-141.0 -43.5 136.3 29.7 48.7 -36.4 108 114 A A H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.896 105.7 53.0 -62.3 -42.5 32.1 49.6 -33.6 109 115 A E H > S+ 0 0 57 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.945 109.8 45.1 -55.4 -54.1 28.9 50.1 -31.4 110 116 A S H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.908 112.5 48.9 -64.9 -45.7 27.4 46.7 -32.2 111 117 A R H X S+ 0 0 19 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.880 117.2 45.0 -59.4 -36.2 30.5 44.7 -31.7 112 118 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.874 109.5 54.3 -77.0 -40.0 31.0 46.7 -28.4 113 119 A 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