==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JUL-07 2V7D . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA/DELTA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.TAKALA,J.YLANNE . 935 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 779 83.3 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 . 4 0.4 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 . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 629 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 2.7 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 4 4 0 1 6 6 0 0 7 0 0 0 0 0 0 0 0 0 8 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 G 0 0 58 0, 0.0 832,-0.1 0, 0.0 828,-0.0 0.000 360.0 360.0 360.0 -4.9 59.8 11.6 4.9 2 0 A S + 0 0 23 782,-0.1 2,-0.2 828,-0.1 828,-0.1 0.967 360.0 16.6 -55.0 -55.8 58.9 8.1 5.7 3 1 A M S S- 0 0 60 781,-0.1 2,-0.9 827,-0.0 -1,-0.0 -0.639 78.4 -94.0-124.1 174.1 55.1 8.6 5.2 4 2 A D > - 0 0 55 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.724 23.6-168.1 -94.5 96.0 52.2 10.7 3.7 5 3 A K H > S+ 0 0 54 -2,-0.9 4,-0.7 1,-0.2 -1,-0.1 0.649 86.4 51.9 -54.5 -20.9 50.8 13.2 6.2 6 4 A N H > S+ 0 0 97 2,-0.2 4,-1.7 1,-0.1 3,-0.3 0.885 101.2 54.5 -86.4 -45.2 47.8 13.9 3.9 7 5 A E H > S+ 0 0 51 -3,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.826 106.2 58.6 -58.7 -30.3 46.5 10.3 3.2 8 6 A L H X S+ 0 0 14 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.913 102.0 50.3 -66.7 -43.6 46.4 10.0 7.0 9 7 A V H X S+ 0 0 3 -4,-0.7 4,-1.1 -3,-0.3 -1,-0.2 0.846 113.8 48.4 -62.5 -32.2 44.0 12.9 7.4 10 8 A Q H >X S+ 0 0 76 -4,-1.7 4,-2.2 2,-0.2 3,-0.7 0.946 108.7 49.8 -72.5 -49.0 41.9 11.2 4.7 11 9 A K H 3X S+ 0 0 66 -4,-3.0 4,-1.7 1,-0.3 -2,-0.2 0.876 108.9 56.7 -55.6 -36.7 42.0 7.8 6.3 12 10 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.830 110.2 42.3 -63.5 -35.7 41.0 9.7 9.5 13 11 A K H S+ 0 0 1 -4,-1.7 5,-2.9 -5,-0.3 -2,-0.2 0.847 106.4 53.5 -76.4 -37.0 37.3 6.1 9.5 16 14 A E H ><5S+ 0 0 62 -4,-1.1 3,-1.7 3,-0.2 -2,-0.2 0.931 107.7 49.7 -61.9 -48.4 34.8 8.7 11.0 17 15 A Q H 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.918 111.3 48.6 -57.5 -45.8 32.3 8.0 8.3 18 16 A A T 3<5S- 0 0 0 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.397 114.7-124.8 -75.4 5.0 32.6 4.2 8.9 19 17 A E T < 5 + 0 0 124 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.862 66.5 136.8 51.8 44.6 32.2 5.2 12.6 20 18 A R >< + 0 0 30 -5,-2.9 4,-2.6 1,-0.1 -1,-0.2 -0.759 20.7 168.9-118.8 78.9 35.5 3.5 13.7 21 19 A Y H > S+ 0 0 52 -2,-0.5 4,-3.5 2,-0.2 5,-0.3 0.800 72.8 60.9 -63.7 -33.6 36.9 6.1 16.1 22 20 A D H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 112.6 41.0 -59.6 -45.0 39.6 3.9 17.5 23 21 A D H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.938 114.8 52.3 -64.5 -47.2 40.9 3.7 13.9 24 22 A M H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.856 109.1 49.1 -58.1 -39.4 40.2 7.5 13.4 25 23 A A H X S+ 0 0 4 -4,-3.5 4,-1.8 24,-0.3 -1,-0.2 0.871 108.2 53.8 -68.9 -39.1 42.2 8.4 16.6 26 24 A A H X S+ 0 0 58 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.923 107.2 50.7 -60.6 -45.1 45.1 6.4 15.5 27 25 A C H X S+ 0 0 21 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.762 113.3 46.4 -63.6 -29.5 45.2 8.1 12.0 28 26 A M H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.713 106.4 56.8 -85.9 -25.0 45.2 11.5 13.8 29 27 A K H X S+ 0 0 30 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.944 108.3 49.1 -68.6 -45.8 47.8 10.6 16.3 30 28 A S H < S+ 0 0 25 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.865 110.9 50.4 -59.4 -38.1 50.1 9.8 13.4 31 29 A V H >< S+ 0 0 0 -4,-0.9 3,-1.3 1,-0.2 4,-0.3 0.905 108.9 49.9 -67.9 -44.0 49.2 13.2 11.8 32 30 A T H >< S+ 0 0 1 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.897 105.3 58.1 -61.0 -42.6 50.0 15.2 14.9 33 31 A E T 3< S+ 0 0 14 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.487 85.7 80.6 -67.5 -4.0 53.3 13.4 15.3 34 32 A Q T < S- 0 0 54 -3,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.721 101.1-129.5 -75.0 -19.6 54.2 14.7 11.8 35 33 A G < + 0 0 24 -3,-1.8 3,-0.1 1,-0.3 -1,-0.1 -0.232 66.8 120.8 103.3 -44.9 55.1 18.0 13.5 36 34 A A S S- 0 0 50 -5,-0.2 -1,-0.3 1,-0.1 2,-0.3 -0.001 74.2 -95.1 -49.4 159.7 53.1 20.4 11.3 37 35 A E - 0 0 68 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.626 43.0-107.4 -82.6 139.5 50.5 22.5 13.0 38 36 A L - 0 0 9 70,-0.3 -1,-0.1 -2,-0.3 2,-0.0 -0.502 29.0-135.5 -71.3 128.3 47.0 21.1 12.9 39 37 A S > - 0 0 53 -2,-0.3 4,-3.3 1,-0.1 5,-0.3 -0.324 34.3 -97.4 -73.3 164.3 44.6 22.9 10.6 40 38 A N H > S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.846 126.4 46.8 -54.2 -35.3 41.1 23.7 11.9 41 39 A E H >> S+ 0 0 100 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.973 115.1 43.4 -69.7 -55.4 39.8 20.6 10.2 42 40 A E H 3> S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.864 111.0 57.6 -57.5 -37.3 42.5 18.2 11.3 43 41 A R H 3X S+ 0 0 22 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.855 110.2 43.2 -63.5 -36.3 42.3 19.7 14.8 44 42 A N H X S+ 0 0 46 -4,-2.0 4,-1.9 -5,-0.3 3,-0.8 0.962 107.9 46.4 -78.8 -59.0 28.6 1.4 39.8 67 65 A I H 3< S+ 0 0 67 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.654 105.7 68.5 -59.1 -13.0 27.3 -2.2 39.7 68 66 A E H 3< S+ 0 0 16 -4,-0.9 -1,-0.2 11,-0.2 -2,-0.2 0.949 104.8 36.9 -70.1 -50.9 30.6 -2.9 41.4 69 67 A Q H << 0 0 134 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.965 360.0 360.0 -65.9 -53.4 29.6 -1.2 44.6 70 68 A K < 0 0 175 -4,-1.9 -3,-0.2 6,-0.0 -2,-0.1 0.930 360.0 360.0 -72.6 360.0 25.9 -2.3 44.5 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 72 A A 0 0 92 0, 0.0 4,-0.3 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 170.8 28.9 -11.5 47.0 73 73 A E >> + 0 0 151 2,-0.2 4,-3.8 3,-0.2 3,-1.2 0.904 360.0 46.5 -84.2 -51.6 32.6 -11.0 46.9 74 74 A K H 3> S+ 0 0 126 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.817 114.4 51.7 -57.5 -28.1 33.1 -13.4 44.0 75 75 A K H 3> S+ 0 0 161 2,-0.2 4,-0.5 1,-0.1 -1,-0.3 0.707 115.8 39.5 -80.2 -21.8 30.2 -11.5 42.5 76 76 A Q H <> S+ 0 0 59 -3,-1.2 4,-2.9 -4,-0.3 -2,-0.2 0.783 108.5 58.2 -96.0 -33.8 31.9 -8.1 43.2 77 77 A Q H X S+ 0 0 73 -4,-3.8 4,-2.2 2,-0.2 5,-0.3 0.809 100.9 60.3 -64.7 -28.0 35.4 -9.2 42.2 78 78 A M H X S+ 0 0 25 -4,-0.8 4,-0.9 -5,-0.4 -1,-0.2 0.946 113.4 36.0 -62.8 -46.4 34.0 -10.0 38.8 79 79 A A H X S+ 0 0 5 -4,-0.5 4,-1.4 2,-0.2 -2,-0.2 0.809 113.7 59.0 -76.6 -33.1 32.9 -6.4 38.5 80 80 A R H >X S+ 0 0 72 -4,-2.9 4,-1.1 1,-0.2 3,-0.5 0.967 107.0 44.2 -61.8 -55.1 36.0 -5.0 40.2 81 81 A E H 3X S+ 0 0 120 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.815 111.0 55.9 -61.1 -31.1 38.6 -6.5 37.9 82 82 A Y H 3X S+ 0 0 22 -4,-0.9 4,-1.8 -5,-0.3 -1,-0.2 0.829 105.5 50.8 -71.2 -31.8 36.5 -5.5 34.8 83 83 A R H S+ 0 0 21 -4,-1.9 4,-2.8 -5,-0.2 5,-0.5 0.937 111.1 53.5 -71.7 -48.2 51.5 13.3 25.3 100 100 A L H X>S+ 0 0 0 -4,-3.0 5,-2.6 -5,-0.2 4,-0.7 0.767 114.6 45.7 -57.0 -25.6 50.4 14.3 21.9 101 101 A L H <>S+ 0 0 0 -4,-1.8 5,-2.3 3,-0.2 -2,-0.2 0.947 116.2 38.2 -83.7 -55.4 49.3 17.6 23.5 102 102 A E H <5S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.808 125.2 38.8 -67.9 -30.1 52.3 18.5 25.6 103 103 A K H <5S+ 0 0 79 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.800 136.2 1.2 -92.5 -32.8 54.9 17.3 23.1 104 104 A F T X4> S- 0 0 121 1,-0.2 3,-3.1 2,-0.1 4,-2.3 -0.094 73.6-141.5 -41.4 117.2 46.6 31.0 17.2 112 112 A A H 3> S+ 0 0 19 1,-0.3 4,-1.2 2,-0.2 5,-0.2 0.828 105.9 59.3 -53.2 -31.2 45.8 31.9 20.8 113 113 A E H 34 S+ 0 0 50 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.614 106.5 47.7 -73.3 -11.9 42.5 30.1 20.3 114 114 A S H <> S+ 0 0 6 -3,-3.1 4,-3.3 2,-0.2 5,-0.5 0.828 108.0 53.5 -90.5 -43.9 44.6 27.1 19.5 115 115 A K H < S+ 0 0 80 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.717 116.5 39.7 -62.8 -21.8 46.7 27.6 22.6 116 116 A V T X S+ 0 0 0 -4,-1.2 4,-1.0 -5,-0.3 -1,-0.2 0.687 115.5 52.6 -98.3 -24.6 43.5 27.7 24.6 117 117 A F H > S+ 0 0 21 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.951 114.8 38.6 -74.3 -52.7 41.8 24.9 22.6 118 118 A Y H X S+ 0 0 2 -4,-3.3 4,-2.5 1,-0.2 -3,-0.2 0.905 117.0 53.2 -64.3 -39.7 44.6 22.4 23.0 119 119 A L H > S+ 0 0 2 -5,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.778 104.8 54.3 -67.3 -27.4 45.2 23.6 26.6 120 120 A K H X S+ 0 0 9 -4,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.951 108.4 50.0 -68.8 -47.3 41.5 23.0 27.3 121 121 A M H X S+ 0 0 2 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.927 107.4 53.7 -52.7 -50.4 41.9 19.4 26.1 122 122 A K H X S+ 0 0 27 -4,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.899 111.3 45.8 -52.4 -43.8 45.0 19.0 28.3 123 123 A G H X S+ 0 0 0 -4,-1.8 4,-1.0 25,-0.2 -1,-0.3 0.881 114.6 50.5 -67.2 -36.4 42.8 20.1 31.2 124 124 A D H X S+ 0 0 1 -4,-2.7 4,-1.6 2,-0.2 3,-0.4 0.967 111.6 42.1 -64.6 -60.0 40.1 17.8 30.0 125 125 A Y H X S+ 0 0 1 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.806 111.9 54.7 -62.6 -31.4 42.0 14.6 29.6 126 126 A Y H X S+ 0 0 0 -4,-1.6 4,-0.7 -5,-0.4 -1,-0.2 0.841 108.6 52.4 -69.3 -30.2 44.0 15.1 32.8 127 127 A R H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.4 -2,-0.2 0.854 107.0 48.6 -71.9 -37.7 40.6 15.4 34.5 128 128 A Y H X S+ 0 0 1 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.815 111.3 52.4 -69.0 -30.8 39.3 12.1 33.0 129 129 A L H < S+ 0 0 1 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.696 110.2 48.9 -74.6 -23.2 42.5 10.6 34.3 130 130 A A H < S+ 0 0 1 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.790 104.3 59.2 -85.5 -34.2 41.7 12.1 37.7 131 131 A E H < S+ 0 0 39 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.980 117.3 30.5 -57.4 -60.3 38.1 10.7 37.6 132 132 A V S < S+ 0 0 4 -4,-1.6 -1,-0.2 -45,-0.1 -2,-0.2 0.598 100.7 113.9 -74.7 -13.1 39.2 7.1 37.4 133 133 A A + 0 0 7 -6,-0.2 2,-0.3 -5,-0.2 -3,-0.1 -0.337 44.3 177.4 -61.3 139.0 42.4 8.1 39.3 134 134 A A + 0 0 64 -2,-0.0 3,-0.2 4,-0.0 2,-0.1 -0.911 36.7 23.2-138.2 163.3 42.6 6.5 42.8 135 135 A G S S- 0 0 61 -2,-0.3 4,-0.4 1,-0.2 3,-0.1 -0.450 106.1 -38.6 85.7-154.3 45.2 6.6 45.5 136 136 A D S >> S+ 0 0 154 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.905 125.9 64.8 -81.7 -48.5 47.8 9.1 46.3 137 137 A D H 3> S+ 0 0 115 1,-0.2 4,-1.3 -3,-0.2 3,-0.3 0.653 88.0 85.7 -51.0 -12.7 49.0 10.1 42.8 138 138 A K H >> S+ 0 0 75 1,-0.2 4,-2.1 2,-0.2 3,-1.7 0.978 81.1 50.3 -53.0 -71.1 45.4 11.4 42.6 139 139 A K H <> S+ 0 0 178 -3,-0.6 4,-0.8 -4,-0.4 -1,-0.2 0.764 109.0 58.3 -41.3 -30.3 45.9 14.8 44.1 140 140 A G H 3X S+ 0 0 43 -4,-0.6 4,-1.4 -3,-0.3 -1,-0.3 0.876 107.5 41.3 -72.0 -39.2 48.8 15.2 41.6 141 141 A I H X S+ 0 0 0 -4,-3.2 4,-3.3 2,-0.2 3,-0.6 0.937 115.2 46.3 -66.5 -49.0 42.6 24.8 32.6 150 150 A Q H 3X S+ 0 0 57 -4,-3.2 4,-2.7 -5,-0.3 5,-0.3 0.914 107.6 56.3 -59.6 -46.3 43.7 28.0 34.4 151 151 A E H 3< S+ 0 0 102 -4,-3.2 4,-0.4 1,-0.2 -1,-0.3 0.763 115.9 39.7 -57.7 -25.1 46.5 28.5 32.0 152 152 A A H 4 S+ 0 0 43 -4,-0.4 3,-0.7 -5,-0.3 -1,-0.2 0.901 117.1 36.0 -71.9 -40.9 44.5 33.2 28.0 156 156 A S H >X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 3,-2.1 0.837 108.4 65.7 -77.3 -34.8 40.9 33.3 26.8 157 157 A K T 3< S+ 0 0 88 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.206 116.2 31.3 -71.1 17.4 40.0 35.7 29.6 158 158 A K T <4 S+ 0 0 134 -3,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.083 128.9 35.6-159.7 21.3 42.4 38.0 27.8 159 159 A E T <4 S+ 0 0 124 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.440 103.4 56.0-156.4 -11.4 42.0 37.0 24.1 160 160 A M S < S- 0 0 27 -4,-2.4 -1,-0.3 -48,-0.1 0, 0.0 -0.994 77.3-109.8-140.2 137.5 38.4 36.0 23.3 161 161 A Q > - 0 0 81 -2,-0.4 3,-3.1 1,-0.2 6,-0.2 -0.322 36.4-116.2 -59.1 137.9 35.0 37.6 23.6 162 162 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 0.504 116.0 62.1 -55.4 -1.4 32.9 35.9 26.4 163 163 A T T 3 S+ 0 0 0 35,-0.1 55,-0.1 39,-0.1 36,-0.1 0.599 75.4 109.8 -99.1 -16.2 30.6 34.9 23.5 164 164 A H <> - 0 0 39 -3,-3.1 4,-1.8 1,-0.1 3,-0.2 -0.421 69.2-136.6 -63.9 129.5 33.2 32.8 21.7 165 165 A P H > S+ 0 0 22 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.923 98.8 55.3 -52.5 -55.2 32.3 29.1 22.0 166 166 A I H > S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.893 112.4 43.3 -48.7 -47.0 35.8 27.8 22.8 167 167 A R H > S+ 0 0 13 2,-0.2 4,-2.1 -6,-0.2 -1,-0.3 0.830 113.7 52.0 -69.6 -31.7 36.1 30.2 25.7 168 168 A L H X S+ 0 0 2 -4,-1.8 4,-2.7 -3,-0.3 -2,-0.2 0.929 111.5 46.9 -67.5 -45.6 32.5 29.4 26.8 169 169 A G H X S+ 0 0 2 -4,-3.7 4,-3.3 2,-0.2 5,-0.4 0.906 109.1 54.5 -61.8 -42.9 33.3 25.7 26.7 170 170 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 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B N H X S+ 0 0 43 -4,-2.1 4,-1.9 -5,-0.3 3,-0.9 0.966 108.4 46.5 -78.1 -60.6 30.3 3.0 -1.0 297 65 B I H 3X S+ 0 0 40 -4,-1.8 4,-1.2 1,-0.3 -2,-0.2 0.624 105.8 68.4 -59.1 -9.9 32.7 5.8 -0.8 298 66 B E H 3< S+ 0 0 16 -4,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.939 105.3 35.7 -73.4 -49.2 35.1 3.4 -2.5 299 67 B Q H X< S+ 0 0 120 -3,-0.9 3,-2.7 -4,-0.9 -2,-0.2 0.946 114.3 55.7 -69.1 -52.4 33.2 3.3 -5.8 300 68 B K H 3< S+ 0 0 156 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.902 112.9 42.3 -48.7 -46.2 32.2 7.0 -5.8 301 69 B T T 3< 0 0 42 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.062 360.0 360.0 -90.6 33.2 35.9 7.9 -5.4 302 70 B E < 0 0 142 -3,-2.7 -2,-0.2 5,-0.1 -1,-0.2 0.957 360.0 360.0 -83.5 360.0 36.5 5.2 -8.1 303 ! 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 0.0 304 73 B E >> 0 0 162 0, 0.0 4,-3.8 0, 0.0 3,-1.2 0.000 360.0 360.0 360.0 -54.0 43.5 5.6 -7.7 305 74 B K H 3> + 0 0 127 1,-0.3 4,-0.9 2,-0.2 5,-0.1 0.835 360.0 52.0 -57.5 -29.1 45.7 6.4 -4.7 306 75 B K H 3> S+ 0 0 151 2,-0.2 4,-0.5 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