==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (SIGNAL TRANSDUCTION/PEPTIDE) 28-JAN-98 1A37 . COMPND 2 MOLECULE: 14-3-3 PROTEIN ZETA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.PETOSA,S.C.MASTERS,J.POHL,B.WANG,H.FU,R.C.LIDDINGTON . 402 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 91.0 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 . 16 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 278 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 4 4 0 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 4 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 1 A M 0 0 157 0, 0.0 5,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -41.7 11.3 39.6 14.0 2 2 A D > - 0 0 75 3,-0.1 4,-0.9 2,-0.1 3,-0.0 0.943 360.0-161.6 50.4 82.8 10.3 42.8 15.9 3 3 A K H >> S+ 0 0 44 1,-0.2 2,-2.8 2,-0.2 3,-1.5 0.889 80.2 70.6 -53.0 -52.2 9.8 45.7 13.5 4 4 A N H 34 S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.346 105.9 37.0 -72.7 69.7 10.2 48.5 16.1 5 5 A E H 3> S+ 0 0 65 -2,-2.8 4,-1.1 -3,-0.0 -1,-0.3 -0.037 108.2 61.2 177.1 -36.1 13.9 47.9 16.5 6 6 A L H S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.792 114.3 49.2 -48.3 -31.5 15.6 52.2 15.1 9 9 A K H X S+ 0 0 52 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.976 105.4 52.8 -74.1 -55.3 18.2 50.3 13.2 10 10 A A H X S+ 0 0 0 -4,-1.8 4,-0.8 15,-0.2 -2,-0.2 0.813 115.3 45.0 -47.6 -35.7 17.2 51.7 9.7 11 11 A K H >X S+ 0 0 72 -4,-2.5 4,-2.4 2,-0.2 3,-1.1 0.958 108.9 53.5 -70.3 -58.8 17.5 55.2 11.3 12 12 A L H 3< S+ 0 0 11 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.664 104.1 58.9 -51.9 -23.6 20.8 54.5 13.1 13 13 A A H ><>S+ 0 0 0 -4,-1.8 5,-1.3 1,-0.1 3,-0.7 0.867 108.7 42.4 -76.9 -38.3 22.3 53.4 9.8 14 14 A E H X<5S+ 0 0 65 -3,-1.1 3,-2.7 -4,-0.8 -2,-0.2 0.871 101.8 68.5 -73.5 -37.0 21.5 56.8 8.2 15 15 A Q T 3<5S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.308 112.8 35.4 -62.3 8.0 22.7 58.6 11.4 16 16 A A T < 5S- 0 0 5 -3,-0.7 2,-0.6 -5,-0.2 -1,-0.3 0.005 114.4-112.7-151.2 26.3 26.0 57.2 10.2 17 17 A E T < 5 + 0 0 82 -3,-2.7 2,-1.4 1,-0.2 -3,-0.2 0.285 69.4 136.9 59.7 -8.3 25.8 57.4 6.4 18 18 A R >< + 0 0 24 -5,-1.3 4,-1.2 -2,-0.6 -1,-0.2 -0.526 25.5 175.1 -73.8 97.1 25.7 53.6 5.7 19 19 A Y H > S+ 0 0 73 -2,-1.4 4,-3.2 2,-0.2 5,-0.2 0.769 70.1 53.5 -79.8 -22.8 23.0 53.6 3.1 20 20 A D H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 108.9 49.1 -77.5 -41.1 23.0 49.9 2.1 21 21 A D H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.885 117.0 46.6 -62.2 -34.7 22.6 48.8 5.7 22 22 A M H X S+ 0 0 0 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.987 109.8 47.8 -69.0 -63.3 19.8 51.4 5.8 23 23 A A H X S+ 0 0 4 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.847 116.7 48.7 -46.8 -38.4 18.0 50.5 2.5 24 24 A A H X S+ 0 0 53 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.954 103.8 57.0 -69.5 -50.9 18.3 46.9 3.8 25 25 A C H X S+ 0 0 16 -4,-2.7 4,-0.7 1,-0.2 -15,-0.2 0.752 110.8 47.0 -51.2 -28.5 17.0 47.7 7.3 26 26 A M H >X S+ 0 0 0 -4,-1.8 4,-3.3 2,-0.2 3,-0.8 0.921 101.6 61.5 -81.3 -45.1 13.9 49.0 5.5 27 27 A K H 3X S+ 0 0 65 -4,-2.0 4,-3.0 1,-0.3 -2,-0.2 0.908 104.6 51.0 -45.5 -49.2 13.5 46.0 3.2 28 28 A S H 3< S+ 0 0 27 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.880 115.1 44.4 -54.8 -40.9 13.0 43.9 6.3 29 29 A V H X< S+ 0 0 0 -3,-0.8 3,-0.7 -4,-0.7 -2,-0.2 0.941 111.7 47.6 -74.2 -50.6 10.4 46.4 7.5 30 30 A T H 3< S+ 0 0 1 -4,-3.3 2,-2.2 1,-0.3 -2,-0.2 0.965 109.1 59.4 -54.8 -44.6 8.5 46.9 4.2 31 31 A E T 3< S+ 0 0 89 -4,-3.0 -1,-0.3 -5,-0.3 2,-0.2 -0.258 98.2 69.0 -81.3 50.7 8.5 43.1 4.0 32 32 A Q S < S- 0 0 50 -2,-2.2 2,-0.7 -3,-0.7 -3,-0.1 -0.347 120.3 -33.7-132.8-145.4 6.7 42.8 7.3 33 33 A G S S- 0 0 53 -2,-0.2 -2,-0.1 1,-0.1 67,-0.0 -0.781 77.7-134.0 -85.2 115.2 3.1 44.0 7.5 34 34 A A + 0 0 14 -2,-0.7 -1,-0.1 69,-0.1 67,-0.1 0.535 67.0 94.3 -49.2-158.3 2.8 47.0 5.0 35 35 A E - 0 0 103 69,-0.3 2,-0.5 65,-0.3 70,-0.1 0.957 67.1-143.9 62.4 90.6 1.2 50.5 5.6 36 36 A L - 0 0 13 68,-0.2 -1,-0.1 65,-0.1 5,-0.1 -0.792 13.7-110.3-100.3 127.6 4.2 52.5 6.7 37 37 A S > - 0 0 59 -2,-0.5 4,-3.7 1,-0.2 5,-0.4 -0.110 42.0-111.1 -43.0 130.8 4.2 55.3 9.2 38 38 A N H > S+ 0 0 78 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.747 122.4 51.6 -45.0 -24.3 4.9 58.4 7.1 39 39 A E H >> S+ 0 0 91 2,-0.2 4,-2.4 3,-0.1 3,-0.9 0.962 113.3 41.0 -73.7 -55.9 8.3 58.5 8.8 40 40 A E H 3> S+ 0 0 22 -3,-0.3 4,-1.9 1,-0.3 5,-0.3 0.946 111.2 59.1 -53.8 -47.3 9.0 54.9 7.9 41 41 A R H 3X S+ 0 0 33 -4,-3.7 4,-0.7 1,-0.2 -1,-0.3 0.798 110.7 45.3 -52.2 -28.7 7.5 55.6 4.6 42 42 A N H XX S+ 0 0 89 -3,-0.9 4,-1.8 -4,-0.5 3,-0.6 0.962 103.5 55.4 -82.8 -59.2 10.2 58.2 4.3 43 43 A L H 3X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.3 3,-0.4 0.910 109.6 49.9 -42.8 -52.2 13.4 56.5 5.4 44 44 A L H 3X S+ 0 0 5 -4,-1.9 4,-1.9 1,-0.2 5,-0.3 0.902 106.2 56.6 -56.4 -41.4 12.9 53.8 2.9 45 45 A S H X S+ 0 0 23 -4,-1.3 4,-3.1 -5,-0.4 3,-0.6 0.993 99.9 54.5 -66.2 -63.3 21.7 56.8 -6.8 54 54 A A H 3X S+ 0 0 33 -4,-3.8 4,-2.2 1,-0.3 3,-0.4 0.890 115.4 40.6 -30.9 -61.0 25.3 56.1 -5.8 55 55 A R H 3X S+ 0 0 39 -4,-1.6 4,-2.8 1,-0.2 -1,-0.3 0.820 113.1 54.7 -62.0 -36.6 25.3 53.4 -8.5 56 56 A R H > 0 0 165 0, 0.0 3,-3.2 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 -57.5 40.6 50.6 -27.4 70 74 A K H >> + 0 0 123 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.841 360.0 62.6 -42.9 -37.9 41.6 47.6 -25.2 71 75 A K H 3> S+ 0 0 127 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.767 98.3 57.0 -60.0 -26.9 41.2 49.9 -22.3 72 76 A Q H <> S+ 0 0 55 -3,-3.2 4,-2.8 2,-0.2 5,-0.2 0.805 95.8 58.0 -77.1 -35.5 37.4 50.3 -23.2 73 77 A Q H X S+ 0 0 3 -4,-0.6 4,-3.5 2,-0.2 3,-1.1 0.976 110.9 47.8 -71.7 -56.3 35.3 49.9 -19.1 76 80 A R H 3X S+ 0 0 148 -4,-2.8 4,-3.2 1,-0.3 5,-0.2 0.869 110.7 53.9 -52.2 -40.3 32.3 47.9 -20.4 77 81 A E H 3X S+ 0 0 99 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.3 0.819 113.8 43.0 -64.2 -30.9 33.4 45.1 -18.2 78 82 A Y H X S+ 0 0 55 -4,-3.5 4,-2.8 2,-0.2 3,-1.9 0.978 108.8 55.4 -55.8 -59.3 30.0 49.2 -16.5 80 84 A E H 3X S+ 0 0 102 -4,-3.2 4,-1.8 1,-0.3 -1,-0.2 0.893 104.5 56.1 -36.9 -51.1 28.4 45.8 -16.9 81 85 A K H 3X S+ 0 0 91 -4,-1.2 4,-1.0 -5,-0.2 -1,-0.3 0.745 115.3 34.3 -58.3 -32.6 29.4 45.1 -13.2 82 86 A I H X S+ 0 0 2 -4,-3.6 3,-2.1 2,-0.2 4,-1.9 0.988 108.6 43.7 -56.2 -66.5 22.0 48.8 -10.0 87 91 A R H 3X>S+ 0 0 83 -4,-3.4 4,-1.4 1,-0.3 5,-0.6 0.926 109.2 59.4 -44.4 -52.7 19.4 46.5 -11.5 88 92 A D H 3X5S+ 0 0 107 -4,-3.1 4,-1.0 1,-0.2 -1,-0.3 0.813 109.0 45.8 -48.1 -34.0 19.7 44.4 -8.4 89 93 A I H X5S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 3,-0.5 0.996 119.8 45.5 -57.8 -69.3 15.6 48.8 -8.5 91 95 A N H 3X5S+ 0 0 84 -4,-1.4 4,-1.8 1,-0.3 5,-0.2 0.851 112.1 54.9 -39.3 -45.2 14.3 45.2 -9.1 92 96 A D H 3XS+ 0 0 6 -4,-1.3 5,-1.7 1,-0.2 -2,-0.2 0.752 110.2 53.6 -27.3 -46.6 8.6 45.5 -2.7 97 101 A L H >X>S+ 0 0 1 -4,-2.7 5,-1.5 3,-0.2 4,-1.4 0.990 114.5 36.4 -54.5 -69.1 6.5 48.3 -4.1 98 102 A E H 3<5S+ 0 0 53 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.746 124.2 43.2 -58.0 -30.9 4.3 46.2 -6.4 99 103 A K T 3<5S- 0 0 121 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.152 137.8 -2.9-113.2 42.5 4.1 43.4 -4.0 100 104 A F T <45S+ 0 0 66 -3,-1.4 -65,-0.3 -5,-0.2 -3,-0.2 0.143 124.3 51.7 173.3 -51.4 3.6 45.1 -0.7 101 105 A L T <> + 0 0 94 1,-0.2 3,-2.4 2,-0.1 4,-1.3 0.809 360.0 74.2 -78.2 -40.3 -1.7 60.1 -0.7 109 114 A S H 3> S+ 0 0 14 1,-0.3 4,-2.6 2,-0.2 3,-0.3 0.875 81.4 72.9 -40.4 -48.6 1.0 57.4 -0.6 110 115 A K H 3> S+ 0 0 88 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.710 103.1 38.3 -43.5 -32.4 -0.7 55.8 -3.6 111 116 A V H <> S+ 0 0 12 -3,-2.4 4,-1.7 2,-0.2 -1,-0.3 0.820 113.9 57.1 -87.6 -38.0 0.7 58.5 -5.9 112 117 A F H >X S+ 0 0 15 -4,-1.3 4,-2.6 -3,-0.3 3,-0.9 0.979 112.9 38.8 -51.4 -65.1 4.0 58.7 -4.0 113 118 A Y H 3X S+ 0 0 11 -4,-2.6 4,-3.5 1,-0.3 5,-0.3 0.971 113.3 55.6 -53.6 -56.6 4.6 55.0 -4.6 114 119 A L H 3X S+ 0 0 12 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.3 0.736 110.2 48.0 -49.9 -27.0 3.2 55.2 -8.1 115 120 A K H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 3,-1.4 0.995 102.6 47.8 -60.6 -64.8 10.9 56.3 -11.2 120 125 A Y H 3X S+ 0 0 6 -4,-2.8 4,-3.2 1,-0.3 -1,-0.2 0.788 111.6 48.0 -48.1 -40.9 12.8 53.0 -10.8 121 126 A Y H 3X S+ 0 0 31 -4,-1.5 4,-2.9 2,-0.2 -1,-0.3 0.782 108.3 57.0 -69.8 -30.4 11.8 51.6 -14.2 122 127 A R H X S+ 0 0 30 -4,-2.5 4,-1.5 1,-0.3 3,-1.0 0.968 114.9 43.7 -56.3 -55.5 16.2 54.2 -13.8 124 129 A L H 3X S+ 0 0 10 -4,-3.2 4,-2.5 1,-0.3 -1,-0.3 0.853 109.5 60.6 -58.1 -31.6 16.2 50.7 -15.4 125 130 A A H 3< S+ 0 0 18 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.867 99.8 52.7 -64.3 -38.0 15.1 52.4 -18.6 126 131 A E H << S+ 0 0 66 -4,-2.1 -1,-0.2 -3,-1.0 -2,-0.2 0.919 116.0 43.9 -61.2 -40.4 18.3 54.4 -18.7 127 132 A V H < S+ 0 0 5 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.815 91.0 96.3 -74.1 -44.8 20.2 51.2 -18.3 128 133 A A < + 0 0 6 -4,-2.5 3,-0.1 1,-0.1 -3,-0.0 0.174 38.0 173.3 -48.3 170.5 18.4 48.7 -20.7 129 134 A A + 0 0 80 1,-0.1 -1,-0.1 0, 0.0 -4,-0.0 0.475 50.9 52.6-144.7 -67.1 19.5 47.8 -24.2 130 135 A G S > S- 0 0 46 1,-0.1 3,-2.1 3,-0.1 4,-0.3 0.111 114.0 -58.1 -67.9-165.3 17.9 45.1 -26.2 131 136 A D T >> S+ 0 0 145 1,-0.3 4,-0.9 2,-0.2 3,-0.6 0.748 124.4 83.0 -48.1 -27.1 14.1 44.8 -26.9 132 137 A D H >> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.865 79.7 67.5 -43.6 -44.9 13.8 44.7 -23.0 133 138 A K H X> S+ 0 0 96 -3,-2.1 4,-2.7 1,-0.2 3,-0.6 0.875 92.2 54.6 -42.4 -61.5 13.9 48.5 -23.1 134 139 A K H <> S+ 0 0 157 -3,-0.6 4,-2.1 -4,-0.3 5,-0.3 0.859 109.8 47.6 -47.4 -45.1 10.6 49.2 -24.8 135 140 A G H X S+ 0 0 56 -4,-2.7 4,-2.4 2,-0.2 3,-1.2 0.994 114.5 42.8 -62.5 -57.4 9.8 52.3 -20.8 138 143 A D H 3X S+ 0 0 75 -4,-2.1 4,-2.1 1,-0.3 5,-0.3 0.865 111.0 58.7 -55.3 -40.6 6.1 51.7 -21.4 139 144 A Q H 3X S+ 0 0 67 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.3 0.820 108.1 44.6 -58.6 -38.9 6.0 50.0 -18.0 140 145 A S H X>S+ 0 0 66 -4,-2.4 4,-3.4 1,-0.3 3,-1.1 0.938 108.1 47.0 -44.7 -68.9 4.9 55.5 -18.2 142 147 A Q H 3X5S+ 0 0 92 -4,-2.1 4,-1.3 1,-0.3 -1,-0.3 0.823 115.9 49.2 -44.0 -36.0 1.7 53.7 -17.3 143 148 A A H 3X5S+ 0 0 1 -4,-0.8 4,-0.5 -3,-0.3 -1,-0.3 0.856 120.1 34.9 -73.0 -38.3 3.1 53.7 -13.8 144 149 A Y H XX5S+ 0 0 0 -4,-2.7 4,-2.0 -3,-1.1 3,-1.6 0.945 116.2 53.3 -77.7 -59.6 3.9 57.4 -13.9 145 150 A Q H 3X5S+ 0 0 67 -4,-3.4 4,-1.6 1,-0.3 -3,-0.2 0.807 105.3 57.5 -45.7 -36.2 0.8 58.4 -16.0 146 151 A E H 3X 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -74.1 4.5 65.5 -3.4 155 167 A R H > + 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 360.0 58.8 -52.5 -37.6 2.1 65.5 -6.4 156 168 A L H > S+ 0 0 42 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.978 102.8 46.2 -52.8 -65.5 4.4 68.5 -7.0 157 169 A G H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.856 110.8 57.5 -46.3 -43.3 7.6 66.5 -7.0 158 170 A L H X S+ 0 0 5 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.950 96.9 57.1 -52.2 -62.8 5.9 64.0 -9.2 159 171 A A H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.833 108.9 51.3 -38.4 -42.2 5.0 66.4 -12.0 160 172 A L H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.3 0.952 110.6 43.5 -59.4 -62.9 8.7 67.1 -12.2 161 173 A N H X S+ 0 0 12 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.898 115.8 47.4 -56.2 -43.9 9.9 63.6 -12.5 162 174 A F H X S+ 0 0 6 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.973 111.3 56.0 -62.1 -45.6 7.2 62.6 -15.0 163 175 A S H >< S+ 0 0 2 -4,-2.6 3,-1.1 -5,-0.4 4,-0.3 0.899 111.4 39.9 -48.2 -57.5 8.2 65.8 -16.8 164 176 A V H >< S+ 0 0 16 -4,-2.7 3,-2.2 1,-0.2 -1,-0.2 0.895 100.1 75.4 -62.8 -40.0 11.8 64.9 -17.1 165 177 A F H 3< S+ 0 0 30 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.715 88.1 63.1 -44.6 -28.9 11.0 61.2 -17.9 166 178 A Y T << 0 0 83 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.798 360.0 360.0 -70.2 -35.8 10.0 62.4 -21.4 167 179 A Y < 0 0 192 -3,-2.2 -3,-0.0 -4,-0.3 0, 0.0 -0.494 360.0 360.0 -71.7 360.0 13.4 63.6 -22.6 168 ! 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 0.0 169 188 A A >> 0 0 39 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -78.3 7.7 66.9 -22.3 170 189 A C H 3> + 0 0 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16.0 355 151 B E H 3X 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -74.0 55.1 65.8 3.3 364 167 B R H > + 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 360.0 58.8 -52.6 -37.7 57.4 65.8 6.3 365 168 B L H > S+ 0 0 41 2,-0.2 4,-1.4 1,-0.2 3,-0.2 0.978 102.8 46.2 -52.8 -65.5 55.2 68.8 6.9 366 169 B G H > S+ 0 0 14 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.856 110.8 57.5 -46.3 -43.3 52.0 66.7 6.9 367 170 B L H X S+ 0 0 4 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.950 96.9 57.1 -52.1 -62.8 53.7 64.3 9.2 368 171 B A H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.833 108.9 51.3 -38.4 -42.3 54.6 66.7 11.9 369 172 B L H X S+ 0 0 0 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.3 0.952 110.6 43.5 -59.4 -63.0 50.9 67.4 12.1 370 173 B N H X S+ 0 0 13 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.898 115.8 47.4 -56.1 -43.9 49.7 63.8 12.4 371 174 B F H X S+ 0 0 6 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.973 111.3 56.0 -62.2 -45.5 52.3 62.8 14.9 372 175 B S H >< S+ 0 0 1 -4,-2.6 3,-1.1 -5,-0.4 4,-0.3 0.899 111.4 39.9 -48.2 -57.5 51.4 66.0 16.7 373 176 B V H 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4,-4.0 2,-0.2 5,-0.3 0.865 114.5 55.6 -48.7 -43.0 54.9 74.5 17.7 384 194 B T H X S+ 0 0 65 -4,-1.8 4,-2.0 -5,-0.4 5,-0.3 0.985 112.9 36.0 -55.1 -70.5 58.4 73.2 17.3 385 195 B A H X S+ 0 0 12 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.653 123.7 49.5 -60.7 -12.7 58.1 71.4 13.9 386 196 B F H X S+ 0 0 53 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.924 107.3 50.2 -85.5 -56.4 55.8 74.3 13.0 387 197 B D H >< S+ 0 0 86 -4,-4.0 3,-0.8 1,-0.2 -2,-0.2 0.850 108.7 50.9 -51.6 -50.3 57.9 77.2 14.0 388 198 B E H 3< S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 0.935 99.0 65.9 -56.7 -49.5 61.0 76.1 12.2 389 199 B A H 3< S+ 0 0 41 -4,-0.5 2,-1.6 -5,-0.3 -1,-0.2 0.800 79.9 91.6 -44.2 -33.7 59.0 75.6 9.0 390 200 B I << 0 0 95 -4,-0.9 -1,-0.1 -3,-0.8 -4,-0.0 -0.465 360.0 360.0 -68.7 90.0 58.6 79.4 9.1 391 201 B A 0 0 141 -2,-1.6 -1,-0.2 0, 0.0 -2,-0.1 0.234 360.0 360.0 178.2 360.0 61.6 80.2 7.0 392 ! 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 0.0 393 212 B D > 0 0 69 0, 0.0 4,-1.5 0, 0.0 0, 0.0 0.000 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106.3 64.7 -72.4 -33.1 47.1 74.9 18.8 407 226 B T H < S+ 0 0 78 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.928 110.7 40.0 -51.8 -40.8 44.2 77.3 18.1 408 227 B L H < 0 0 104 -4,-1.6 -2,-0.3 -5,-0.2 -3,-0.2 0.996 360.0 360.0 -72.6 -68.2 42.3 74.4 19.4 409 228 B W < 0 0 86 -4,-3.2 -3,-0.2 -5,-0.0 -4,-0.0 0.820 360.0 360.0 -78.0 360.0 44.7 73.3 22.2 410 !* 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 0.0 411 256 Q R 0 0 81 0, 0.0 2,-0.5 0, 0.0 -35,-0.1 0.000 360.0 360.0 360.0-168.5 40.2 66.5 18.3 412 257 Q S 0 0 51 1,-0.1 -10,-0.0 -4,-0.0 -8,-0.0 -0.924 360.0 360.0 130.9-123.8 42.0 67.9 15.3 413 258 Q T 0 0 36 -2,-0.5 -1,-0.1 -44,-0.2 -43,-0.0 0.522 360.0 360.0 55.8 360.0 43.8 66.3 12.3 414 ! 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 0.0 415 260 Q T 0 0 78 0, 0.0 2,-0.2 0, 0.0 -48,-0.0 0.000 360.0 360.0 360.0-151.3 45.5 65.7 5.9 416 261 Q P 0 0 63 0, 0.0 -158,-0.0 0, 0.0 -161,-0.0 -0.887 360.0 360.0 165.3 163.8 43.8 65.5 2.5 417 262 Q N 0 0 94 -2,-0.2 -162,-0.1 -162,-0.0 -163,-0.0 0.154 360.0 360.0-165.1 360.0 44.0 64.4 -1.1