==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 17-NOV-05 2C74 . COMPND 2 MOLECULE: 14-3-3 PROTEIN ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.ELKINS,X.YANG,C.E.A.SMEE,C.JOHANSSON,M.SUNDSTROM,A.EDWAR . 479 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 405 84.6 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 . 9 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 344 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 2 0 2 0 2 2 0 4 0 0 0 0 0 2 0 0 0 0 4 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 G > 0 0 89 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 167.2 -2.9 -7.6 -16.3 2 3 A D H > + 0 0 78 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.954 360.0 45.6 -53.9 -45.5 -6.5 -8.4 -15.2 3 4 A R H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.849 115.1 42.7 -73.0 -39.7 -4.9 -10.9 -12.8 4 5 A E H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.829 110.3 58.8 -76.2 -29.2 -2.1 -8.8 -11.4 5 6 A Q H X S+ 0 0 60 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 109.9 44.7 -60.0 -41.5 -4.6 -5.9 -11.2 6 7 A L H X S+ 0 0 46 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.916 112.7 48.1 -71.1 -44.8 -6.7 -8.1 -8.9 7 8 A L H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.897 111.4 52.4 -63.8 -37.9 -3.8 -9.4 -6.8 8 9 A Q H X S+ 0 0 30 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.972 110.7 48.4 -56.1 -52.5 -2.6 -5.7 -6.4 9 10 A R H X S+ 0 0 78 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.870 108.5 53.8 -55.8 -44.4 -6.1 -4.8 -5.3 10 11 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.921 107.8 49.7 -58.6 -44.3 -6.2 -7.7 -2.8 11 12 A R H X S+ 0 0 104 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 109.8 50.6 -66.8 -38.8 -3.0 -6.6 -1.2 12 13 A L H X S+ 0 0 5 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.925 109.6 50.9 -61.6 -45.3 -4.1 -3.0 -0.8 13 14 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 2,-0.2 4,-0.5 0.878 107.6 54.1 -58.5 -40.1 -7.4 -4.1 0.8 14 15 A E H ><5S+ 0 0 68 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.962 110.7 45.1 -58.5 -51.2 -5.4 -6.3 3.3 15 16 A Q H 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.844 115.3 48.7 -63.1 -31.8 -3.4 -3.3 4.3 16 17 A A T 3<5S- 0 0 1 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.411 110.0-121.6 -87.0 0.7 -6.5 -1.2 4.6 17 18 A E T < 5 + 0 0 134 -3,-1.5 2,-0.6 -4,-0.5 -3,-0.2 0.877 68.2 138.3 57.1 41.9 -8.4 -3.9 6.6 18 19 A R >>< + 0 0 30 -5,-3.0 4,-1.6 1,-0.2 3,-0.8 -0.671 20.1 167.4-114.6 73.1 -11.1 -4.0 3.9 19 20 A Y H 3> + 0 0 55 -2,-0.6 4,-2.5 1,-0.3 32,-0.2 0.759 68.7 59.8 -71.4 -26.5 -11.6 -7.8 3.9 20 21 A D H 3> S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.857 110.3 44.6 -65.9 -33.9 -14.8 -7.8 1.8 21 22 A D H <> S+ 0 0 33 -3,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.813 110.7 54.5 -74.7 -33.5 -12.9 -6.1 -1.0 22 23 A M H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.927 109.5 48.0 -65.4 -41.6 -10.0 -8.5 -0.4 23 24 A A H X S+ 0 0 8 -4,-2.5 4,-2.2 24,-0.2 5,-0.2 0.853 107.3 54.1 -66.7 -41.1 -12.4 -11.4 -0.9 24 25 A S H X S+ 0 0 70 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.910 110.9 48.1 -58.7 -41.2 -14.0 -10.1 -4.1 25 26 A A H X S+ 0 0 5 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.899 112.5 45.1 -69.8 -44.4 -10.7 -9.8 -5.6 26 27 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.815 111.8 54.6 -69.0 -30.7 -9.5 -13.3 -4.6 27 28 A K H X S+ 0 0 59 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.943 110.6 45.8 -62.0 -46.6 -12.8 -14.7 -5.8 28 29 A A H < S+ 0 0 29 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.901 111.3 52.1 -65.7 -42.4 -12.3 -13.1 -9.2 29 30 A V H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 5,-0.4 0.898 112.4 45.9 -56.5 -44.4 -8.6 -14.3 -9.3 30 31 A T H >< S+ 0 0 2 -4,-2.1 3,-1.9 1,-0.2 4,-0.2 0.903 103.9 62.7 -64.5 -44.7 -9.9 -17.9 -8.6 31 32 A E T 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.499 82.1 80.6 -63.6 -7.2 -12.7 -17.5 -11.2 32 33 A L T < S- 0 0 74 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.1 0.515 101.2-129.7 -71.8 -7.8 -10.0 -17.1 -13.8 33 34 A N < + 0 0 90 -3,-1.9 -2,-0.1 1,-0.2 -3,-0.1 0.705 68.1 117.8 63.3 23.5 -9.7 -20.9 -13.7 34 35 A E S S- 0 0 116 -5,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 -0.808 70.7 -89.1-113.0 160.2 -5.9 -20.9 -13.4 35 36 A P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.270 34.2-129.8 -72.7 154.8 -3.9 -22.3 -10.4 36 37 A L - 0 0 9 71,-0.1 2,-0.0 4,-0.0 -6,-0.0 -0.844 13.8-136.1-100.1 138.0 -2.9 -20.3 -7.3 37 38 A S > - 0 0 45 -2,-0.4 4,-3.3 1,-0.1 5,-0.2 -0.265 38.1 -94.8 -70.8 170.7 0.6 -20.1 -5.9 38 39 A N H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.887 128.6 48.5 -47.7 -47.4 1.2 -20.4 -2.2 39 40 A E H > S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.936 114.1 45.2 -64.9 -46.7 1.1 -16.6 -1.9 40 41 A D H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.930 113.5 50.5 -60.8 -49.1 -2.1 -16.3 -3.9 41 42 A R H X S+ 0 0 12 -4,-3.3 4,-1.9 1,-0.2 -1,-0.2 0.825 107.5 52.8 -59.8 -34.9 -3.7 -19.1 -2.0 42 43 A N H X S+ 0 0 79 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.810 107.0 54.0 -71.7 -28.5 -2.7 -17.5 1.4 43 44 A L H X S+ 0 0 18 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.875 108.9 48.3 -68.2 -40.6 -4.4 -14.2 0.2 44 45 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.946 114.2 45.9 -61.7 -48.6 -7.6 -16.1 -0.5 45 46 A S H X S+ 0 0 31 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.889 113.1 48.0 -67.9 -40.6 -7.5 -17.8 2.8 46 47 A V H X S+ 0 0 40 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.932 110.7 54.0 -62.9 -43.8 -6.7 -14.6 4.8 47 48 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.954 115.7 35.6 -53.7 -58.7 -9.5 -12.8 3.0 48 49 A Y H X S+ 0 0 9 -4,-2.1 4,-2.1 1,-0.2 5,-0.4 0.813 110.2 62.9 -73.3 -30.5 -12.2 -15.3 3.8 49 50 A K H X S+ 0 0 58 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.941 109.8 41.3 -54.1 -48.3 -10.9 -16.1 7.2 50 51 A N H X S+ 0 0 59 -4,-2.1 4,-1.9 -3,-0.2 -2,-0.2 0.886 114.8 49.5 -73.9 -38.6 -11.5 -12.4 8.2 51 52 A V H >X S+ 0 0 6 -4,-1.8 4,-1.8 -5,-0.2 3,-0.5 0.997 117.8 38.5 -59.4 -61.9 -14.9 -12.0 6.6 52 53 A V H 3X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.817 111.7 60.9 -63.8 -29.4 -16.4 -15.2 8.0 53 54 A G H 3X S+ 0 0 22 -4,-1.9 4,-2.9 -5,-0.4 -1,-0.2 0.917 103.5 50.0 -62.8 -42.5 -14.6 -14.6 11.3 54 55 A A H S+ 0 0 7 -4,-2.3 5,-1.9 2,-0.2 4,-0.4 0.833 109.7 48.9 -75.0 -36.5 -33.5 -13.8 26.7 70 71 A M H ><5S+ 0 0 97 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.951 111.2 50.2 -64.0 -49.9 -35.2 -17.1 26.2 71 72 A A H 3<5S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.816 107.0 56.0 -55.8 -33.9 -34.2 -18.2 29.7 72 73 A D T 3<5S- 0 0 133 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.560 110.2-124.3 -75.4 -10.8 -35.6 -14.8 31.0 73 74 A G T < 5 + 0 0 59 -3,-1.5 2,-1.2 -4,-0.4 -3,-0.2 0.734 56.1 153.3 73.7 23.9 -39.0 -15.6 29.4 74 75 A N >< + 0 0 73 -5,-1.9 4,-2.2 1,-0.2 -1,-0.2 -0.678 13.8 173.1 -92.7 91.7 -39.1 -12.3 27.4 75 76 A E H > S+ 0 0 167 -2,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.926 73.7 48.1 -65.7 -52.1 -41.2 -13.2 24.3 76 77 A K H > S+ 0 0 56 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.932 117.4 43.2 -58.4 -46.0 -41.5 -9.8 22.6 77 78 A K H >> S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 3,-0.6 0.889 107.7 59.7 -66.9 -41.4 -37.8 -9.1 22.9 78 79 A L H 3X S+ 0 0 36 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.866 98.1 57.8 -57.0 -39.2 -36.8 -12.6 21.8 79 80 A E H 3X S+ 0 0 129 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.862 109.6 46.6 -66.3 -27.5 -38.5 -12.3 18.5 80 81 A K H S+ 0 0 6 -4,-1.6 5,-2.2 -3,-0.2 4,-1.9 0.870 108.0 53.8 -64.5 -41.6 -14.9 -22.1 -5.4 103 104 A L H <>S+ 0 0 1 -4,-1.9 5,-2.8 3,-0.2 6,-0.8 0.922 118.2 36.9 -62.9 -38.6 -13.2 -25.1 -3.9 104 105 A D H <5S+ 0 0 76 -4,-2.2 5,-0.3 1,-0.2 -2,-0.2 0.949 120.0 41.8 -82.0 -49.0 -15.4 -27.3 -5.9 105 106 A K H <5S- 0 0 114 -4,-3.1 -3,-0.2 -5,-0.2 -1,-0.2 0.769 137.5 -5.2 -66.4 -27.8 -15.8 -25.5 -9.2 106 107 A F T X5S+ 0 0 37 -4,-1.9 4,-1.4 -5,-0.3 -3,-0.2 0.684 121.2 50.4-135.2 -58.6 -12.0 -24.4 -9.5 107 108 A L T 44 - 0 0 77 -2,-0.5 3,-1.1 1,-0.1 7,-0.2 -0.232 29.2-107.1 -64.2 167.6 -3.1 -33.0 -10.2 113 114 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.1 6,-0.0 6,-0.1 0.876 121.8 52.4 -68.4 -32.6 -2.8 -36.2 -8.3 114 115 A F T 3 S+ 0 0 146 1,-0.2 2,-1.2 2,-0.1 3,-0.3 0.306 80.2 95.8 -87.9 8.7 0.8 -35.1 -7.4 115 116 A Q <> + 0 0 56 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 -0.507 45.3 153.0 -91.7 64.1 -0.2 -31.7 -6.1 116 117 A Y H > + 0 0 96 -2,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.920 66.2 52.9 -63.2 -45.4 -0.3 -33.1 -2.6 117 118 A E H > S+ 0 0 72 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.883 113.7 41.9 -58.7 -44.8 0.4 -29.8 -0.9 118 119 A S H > S+ 0 0 11 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.913 113.0 52.4 -69.4 -45.9 -2.5 -28.0 -2.7 119 120 A K H X S+ 0 0 24 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.940 111.1 47.8 -56.8 -46.6 -4.9 -30.8 -2.3 120 121 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 5,-0.2 0.932 112.9 50.1 -60.6 -45.8 -4.2 -30.9 1.5 121 122 A F H X S+ 0 0 21 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.926 115.5 39.3 -55.3 -52.3 -4.6 -27.1 1.6 122 123 A Y H X S+ 0 0 9 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.838 113.9 54.1 -74.1 -33.3 -7.9 -26.9 -0.2 123 124 A L H X S+ 0 0 7 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.881 108.5 49.1 -69.6 -35.2 -9.4 -30.0 1.5 124 125 A K H X S+ 0 0 33 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.870 110.9 52.6 -65.7 -34.9 -8.6 -28.5 4.9 125 126 A M H X S+ 0 0 4 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.903 107.5 49.4 -67.6 -40.1 -10.3 -25.4 3.7 126 127 A K H X S+ 0 0 41 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.912 112.8 48.8 -64.2 -41.6 -13.4 -27.3 2.6 127 128 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.934 110.8 50.3 -57.9 -49.2 -13.4 -29.0 6.1 128 129 A D H X S+ 0 0 8 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.942 112.5 45.9 -56.0 -50.5 -13.0 -25.6 7.8 129 130 A Y H X S+ 0 0 6 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.840 112.2 48.3 -74.5 -33.0 -15.9 -24.0 5.9 130 131 A Y H X S+ 0 0 59 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.842 109.7 56.3 -67.2 -33.0 -18.3 -26.9 6.3 131 132 A R H X S+ 0 0 1 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.850 102.8 54.2 -64.4 -33.5 -17.4 -26.8 10.0 132 133 A Y H < S+ 0 0 7 -4,-1.6 3,-0.5 2,-0.2 4,-0.5 0.907 108.2 48.9 -67.3 -38.9 -18.4 -23.1 10.1 133 134 A L H >X S+ 0 0 13 -4,-1.6 4,-1.7 1,-0.2 3,-1.4 0.892 107.7 55.8 -62.8 -40.0 -21.8 -24.1 8.7 134 135 A A H 3< S+ 0 0 4 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.721 94.5 67.2 -67.9 -22.8 -22.0 -26.8 11.4 135 136 A E T 3< S+ 0 0 36 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.767 118.0 23.4 -64.5 -24.3 -21.5 -24.2 14.1 136 137 A V T <4 S+ 0 0 13 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.523 100.7 100.9-122.2 -12.0 -24.9 -22.7 13.2 137 138 A A < - 0 0 22 -4,-1.7 2,-0.3 -5,-0.1 -3,-0.0 -0.269 45.7-171.5 -71.8 163.3 -26.8 -25.5 11.6 138 139 A S >> + 0 0 94 0, 0.0 4,-0.9 0, 0.0 3,-0.9 -0.936 45.5 7.7-143.0 170.2 -29.5 -27.6 13.2 139 140 A G H 3> S- 0 0 56 -2,-0.3 4,-1.0 1,-0.2 -2,-0.0 -0.311 122.6 -20.7 65.6-136.3 -31.6 -30.7 12.4 140 141 A E H 3> S+ 0 0 78 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.706 134.2 64.1 -84.6 -23.0 -30.9 -32.7 9.3 141 142 A K H <> S+ 0 0 84 -3,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.886 100.6 55.2 -63.8 -35.1 -29.1 -29.8 7.6 142 143 A K H X S+ 0 0 71 -4,-0.9 4,-2.7 1,-0.2 5,-0.2 0.931 103.0 53.5 -63.4 -48.1 -26.6 -30.2 10.5 143 144 A N H X S+ 0 0 106 -4,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.835 107.3 51.5 -56.5 -37.8 -25.8 -33.8 9.8 144 145 A S H X S+ 0 0 72 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.921 113.4 41.9 -70.6 -44.7 -25.0 -33.2 6.1 145 146 A V H X S+ 0 0 16 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.899 112.8 55.1 -69.6 -37.6 -22.5 -30.4 6.8 146 147 A V H X S+ 0 0 14 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.951 112.0 44.5 -58.3 -47.7 -21.0 -32.4 9.7 147 148 A E H X S+ 0 0 134 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.927 111.8 50.5 -62.2 -47.9 -20.4 -35.3 7.4 148 149 A A H X S+ 0 0 30 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.903 110.5 51.8 -57.6 -41.4 -19.0 -33.3 4.5 149 150 A S H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.960 111.2 45.2 -58.8 -53.7 -16.6 -31.6 7.0 150 151 A E H X S+ 0 0 44 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.896 112.0 52.8 -59.4 -44.0 -15.3 -34.9 8.4 151 152 A A H X S+ 0 0 60 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.869 111.9 45.8 -57.1 -42.4 -15.0 -36.4 4.8 152 153 A A H X S+ 0 0 4 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.949 115.8 44.8 -69.0 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