==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 22-JUN-10 3NMD . COMPND 2 MOLECULE: CGMP DEPENDENT PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.KIM,D.E.CASTEEL,E.V.SMITH-NGUYEN,B.SANKARAN,BERKELEY STRUC . 254 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 92.9 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 89.4 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5 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 73 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -77.4 30.5 -1.4 -12.9 2 3 A S H > + 0 0 85 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.904 360.0 55.9 -68.5 -42.7 30.3 -0.6 -9.3 3 4 A L H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 107.3 47.4 -49.7 -52.0 29.6 3.0 -10.5 4 5 A R H > S+ 0 0 156 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.893 109.3 53.7 -61.2 -40.6 26.7 1.8 -12.5 5 6 A D H X S+ 0 0 118 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.908 112.8 44.1 -58.5 -45.3 25.3 -0.2 -9.6 6 7 A L H X S+ 0 0 30 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.880 112.0 52.3 -65.1 -43.2 25.4 2.9 -7.4 7 8 A Q H X S+ 0 0 76 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.945 111.9 46.1 -62.2 -46.5 24.0 5.1 -10.2 8 9 A Y H X S+ 0 0 146 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.894 112.3 50.6 -61.3 -41.3 21.0 2.7 -10.6 9 10 A A H X S+ 0 0 24 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.912 112.3 46.9 -65.0 -40.9 20.5 2.4 -6.8 10 11 A L H X S+ 0 0 26 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.958 113.3 47.6 -63.8 -51.9 20.5 6.2 -6.5 11 12 A Q H X S+ 0 0 137 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.905 110.9 52.8 -56.5 -42.1 18.1 6.7 -9.4 12 13 A E H X S+ 0 0 72 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.921 109.4 48.5 -57.8 -45.9 15.9 3.9 -8.0 13 14 A K H X S+ 0 0 40 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.887 109.7 52.5 -64.1 -39.4 15.7 5.7 -4.6 14 15 A I H X S+ 0 0 70 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.927 110.9 46.6 -63.8 -42.6 14.9 9.0 -6.3 15 16 A E H X S+ 0 0 76 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.895 111.8 52.2 -65.2 -37.4 12.0 7.4 -8.1 16 17 A E H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.880 107.9 51.5 -64.4 -38.8 10.9 5.8 -4.9 17 18 A L H X S+ 0 0 9 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.910 107.6 52.1 -64.7 -41.7 10.9 9.1 -3.1 18 19 A R H X S+ 0 0 142 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.883 111.4 46.5 -66.1 -37.2 8.8 10.7 -5.8 19 20 A Q H X S+ 0 0 102 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.937 112.6 50.6 -66.6 -46.0 6.2 8.0 -5.5 20 21 A R H X S+ 0 0 64 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.925 110.5 49.8 -54.7 -45.9 6.3 8.3 -1.7 21 22 A D H X S+ 0 0 60 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.869 109.3 51.0 -63.4 -37.6 5.8 12.0 -2.0 22 23 A A H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.902 110.6 49.4 -66.4 -40.1 2.8 11.5 -4.4 23 24 A L H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 108.6 52.7 -63.3 -46.6 1.2 9.1 -1.9 24 25 A I H X S+ 0 0 11 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.922 107.5 52.1 -55.0 -47.5 1.7 11.5 1.0 25 26 A D H X S+ 0 0 105 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.892 110.9 47.3 -55.4 -44.2 -0.0 14.3 -1.0 26 27 A E H X S+ 0 0 134 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.886 113.0 49.5 -65.3 -38.8 -3.0 12.0 -1.7 27 28 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.908 110.4 48.1 -66.4 -45.7 -3.1 11.0 2.0 28 29 A E H X S+ 0 0 87 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.823 111.8 51.6 -66.7 -31.2 -3.0 14.5 3.3 29 30 A L H X S+ 0 0 106 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.929 109.9 48.8 -66.8 -46.5 -5.7 15.4 0.8 30 31 A E H X S+ 0 0 67 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.866 109.2 54.1 -61.8 -36.9 -7.8 12.5 2.1 31 32 A L H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.907 105.2 51.7 -64.8 -44.4 -7.3 13.6 5.7 32 33 A D H X S+ 0 0 103 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.870 109.7 51.1 -61.6 -35.9 -8.5 17.1 5.1 33 34 A Q H X S+ 0 0 107 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.926 111.5 45.9 -67.3 -45.1 -11.7 15.7 3.5 34 35 A K H X S+ 0 0 37 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.849 110.3 55.4 -66.2 -34.6 -12.3 13.5 6.5 35 36 A D H X S+ 0 0 65 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.897 108.2 47.6 -61.8 -42.3 -11.6 16.4 8.8 36 37 A E H X S+ 0 0 116 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.898 110.6 52.1 -67.3 -42.1 -14.3 18.5 7.1 37 38 A L H X S+ 0 0 59 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.891 107.0 52.7 -59.4 -42.5 -16.7 15.6 7.3 38 39 A I H X S+ 0 0 13 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.892 111.0 48.1 -62.6 -37.2 -16.1 15.2 11.0 39 40 A Q H X S+ 0 0 56 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.919 110.6 49.4 -67.9 -47.4 -16.8 18.9 11.4 40 41 A X H X S+ 0 0 108 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.923 113.7 47.9 -54.7 -45.8 -20.0 18.8 9.3 41 42 A L H X S+ 0 0 18 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.923 112.4 47.5 -64.8 -44.9 -21.1 15.8 11.4 42 43 A Q H X S+ 0 0 14 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.885 112.4 49.5 -65.5 -38.0 -20.3 17.5 14.7 43 44 A N H X S+ 0 0 75 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.916 109.8 52.0 -66.2 -42.2 -22.1 20.7 13.7 44 45 A E H >X S+ 0 0 61 -4,-2.5 3,-0.7 -5,-0.2 4,-0.6 0.934 109.8 48.4 -57.2 -47.5 -25.1 18.7 12.6 45 46 A L H >< S+ 0 0 7 -4,-2.4 3,-0.9 1,-0.2 4,-0.5 0.836 105.0 60.8 -62.7 -33.4 -25.3 17.0 16.0 46 47 A D H >X S+ 0 0 14 -4,-1.7 3,-0.7 1,-0.3 4,-0.7 0.774 89.0 69.2 -68.3 -29.9 -24.9 20.3 17.8 47 48 A K H << S+ 0 0 131 -4,-1.3 3,-0.4 -3,-0.7 -1,-0.3 0.878 105.5 43.5 -48.2 -39.0 -28.2 21.5 16.2 48 49 A Y T << S+ 0 0 100 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.600 123.8 33.2 -89.4 -10.7 -29.8 19.0 18.5 49 50 A R T <> S+ 0 0 44 -3,-0.7 4,-1.8 -4,-0.5 -1,-0.2 0.086 77.0 124.8-130.0 19.3 -27.8 19.8 21.6 50 51 A S T < S+ 0 0 77 -4,-0.7 -2,-0.1 -3,-0.4 -3,-0.1 0.906 84.0 26.9 -47.4 -55.0 -27.2 23.5 21.3 51 52 A V T 4 S+ 0 0 140 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.768 125.4 42.5 -86.0 -27.6 -28.7 24.6 24.6 52 53 A I T 4 0 0 143 -4,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.611 360.0 360.0-104.0 -14.7 -28.2 21.5 26.8 53 54 A R < 0 0 115 -4,-1.8 -4,-0.0 -7,-0.1 86,-0.0 -0.323 360.0 360.0 -61.2 360.0 -24.8 20.1 26.1 54 !* 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 55 4 B L > 0 0 106 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -17.7 32.5 7.9 -6.3 56 5 B R H > + 0 0 175 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.830 360.0 62.6 -69.2 -31.0 32.2 8.7 -2.6 57 6 B D H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 103.7 48.1 -59.2 -38.5 29.9 11.5 -3.6 58 7 B L H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.886 110.5 50.2 -69.5 -43.1 27.5 8.9 -5.0 59 8 B Q H X S+ 0 0 96 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.915 113.1 45.9 -60.9 -44.2 27.7 6.8 -1.8 60 9 B Y H X S+ 0 0 151 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.902 113.3 50.5 -65.1 -40.4 26.9 9.8 0.4 61 10 B A H X S+ 0 0 28 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.898 111.9 47.4 -61.8 -43.1 24.1 10.8 -2.0 62 11 B L H X S+ 0 0 27 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.913 110.1 52.2 -66.1 -43.2 22.7 7.2 -1.8 63 12 B Q H X S+ 0 0 89 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.895 108.8 50.6 -60.9 -40.7 22.9 7.1 2.0 64 13 B E H X S+ 0 0 116 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.911 110.1 49.4 -64.0 -42.8 21.1 10.4 2.2 65 14 B K H X S+ 0 0 49 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.862 108.5 54.2 -65.3 -36.3 18.3 9.1 -0.0 66 15 B I H X S+ 0 0 39 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.952 109.8 46.6 -60.4 -49.2 18.0 6.0 2.0 67 16 B E H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.905 112.6 50.5 -59.4 -42.9 17.6 8.0 5.2 68 17 B E H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.867 108.0 52.8 -64.3 -37.7 15.0 10.2 3.4 69 18 B L H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.913 107.2 51.9 -64.6 -43.8 13.1 7.1 2.3 70 19 B R H X S+ 0 0 150 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.915 110.9 48.5 -56.1 -44.8 12.9 5.8 5.8 71 20 B Q H X S+ 0 0 119 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 111.3 49.2 -61.8 -45.7 11.5 9.2 7.0 72 21 B R H X S+ 0 0 63 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.922 111.3 49.9 -59.0 -45.7 8.9 9.2 4.2 73 22 B D H X S+ 0 0 52 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.877 109.5 50.4 -64.1 -38.8 7.9 5.6 5.0 74 23 B A H X S+ 0 0 60 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.921 111.1 49.3 -63.7 -44.4 7.5 6.5 8.8 75 24 B L H X S+ 0 0 55 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.909 108.9 52.9 -61.0 -42.4 5.3 9.5 7.9 76 25 B I H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.884 107.0 51.9 -61.2 -39.9 3.1 7.4 5.6 77 26 B D H X S+ 0 0 103 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.900 112.3 46.6 -62.8 -41.2 2.6 4.8 8.4 78 27 B E H X S+ 0 0 99 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.940 112.6 48.6 -65.6 -48.8 1.5 7.6 10.7 79 28 B L H X S+ 0 0 7 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.903 112.0 49.5 -59.4 -43.0 -0.8 9.2 8.1 80 29 B E H X S+ 0 0 81 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.874 109.9 49.9 -66.4 -38.9 -2.4 5.9 7.3 81 30 B L H X S+ 0 0 69 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.913 110.4 53.2 -63.4 -41.2 -3.1 5.1 10.9 82 31 B E H X S+ 0 0 53 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.886 108.5 47.1 -60.1 -44.7 -4.6 8.6 11.3 83 32 B L H X S+ 0 0 14 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.837 108.9 54.7 -74.3 -29.4 -7.0 8.2 8.4 84 33 B D H X S+ 0 0 88 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.889 111.2 47.0 -61.1 -39.3 -8.1 4.8 9.7 85 34 B Q H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.851 107.9 53.6 -76.1 -33.1 -8.8 6.5 13.0 86 35 B K H X S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.888 104.7 57.3 -65.1 -37.9 -10.7 9.3 11.3 87 36 B D H X S+ 0 0 65 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.851 106.9 48.3 -56.4 -40.1 -12.9 6.7 9.6 88 37 B E H X S+ 0 0 53 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.903 110.9 49.1 -68.6 -44.6 -13.8 5.3 13.0 89 38 B L H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.941 111.7 50.6 -58.4 -47.4 -14.7 8.7 14.4 90 39 B I H X S+ 0 0 13 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.922 112.1 46.0 -55.8 -46.9 -16.8 9.3 11.3 91 40 B Q H X S+ 0 0 99 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.913 113.5 50.1 -63.5 -41.7 -18.6 6.0 11.7 92 41 B X H X S+ 0 0 12 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.899 111.7 47.9 -61.7 -42.5 -19.1 6.7 15.4 93 42 B L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.861 110.3 51.7 -70.1 -36.0 -20.5 10.2 14.7 94 43 B Q H X S+ 0 0 68 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.917 108.2 51.4 -66.5 -43.1 -22.9 8.8 12.0 95 44 B N H X S+ 0 0 82 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.910 111.4 48.9 -58.7 -41.3 -24.2 6.2 14.4 96 45 B E H >X S+ 0 0 33 -4,-1.8 3,-1.4 1,-0.2 4,-0.6 0.929 109.4 50.7 -61.4 -47.5 -24.8 9.0 16.9 97 46 B L H >X S+ 0 0 35 -4,-2.5 4,-3.0 1,-0.3 3,-1.1 0.834 100.0 65.9 -62.2 -33.5 -26.6 11.2 14.2 98 47 B D H 3< S+ 0 0 82 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.709 92.5 61.6 -61.8 -22.5 -28.8 8.2 13.4 99 48 B K H << S+ 0 0 144 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.818 117.6 29.3 -69.3 -31.1 -30.3 8.5 16.9 100 49 B Y H << 0 0 90 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.1 0.835 360.0 360.0 -93.3 -38.0 -31.5 12.0 16.0 101 50 B R < 0 0 205 -4,-3.0 -1,-0.1 0, 0.0 -2,-0.1 -0.107 360.0 360.0 23.4 360.0 -32.1 11.9 12.3 102 !* 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 1 C R 0 0 274 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -52.0 -2.3 67.8 12.1 104 2 C G > + 0 0 23 2,-0.2 4,-0.8 5,-0.0 5,-0.0 -0.372 360.0 79.5 112.8 -72.6 -2.5 65.3 10.8 105 3 C S H > S+ 0 0 72 2,-0.2 4,-1.1 1,-0.2 5,-0.0 0.666 96.7 55.4 -82.3 -20.0 -0.9 63.0 13.5 106 4 C L H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.726 100.3 57.8 -84.2 -24.6 -4.3 63.2 15.3 107 5 C R H > S+ 0 0 148 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.876 106.9 49.8 -65.9 -37.6 -6.0 61.9 12.2 108 6 C D H X S+ 0 0 102 -4,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.861 109.8 50.5 -69.1 -37.2 -3.7 58.9 12.4 109 7 C L H X S+ 0 0 19 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.907 108.9 49.7 -67.6 -46.2 -4.5 58.3 16.1 110 8 C Q H X S+ 0 0 102 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.870 115.2 45.5 -60.5 -36.4 -8.3 58.5 15.6 111 9 C Y H X S+ 0 0 132 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.884 109.1 54.4 -75.2 -39.8 -7.9 55.9 12.7 112 10 C A H X S+ 0 0 24 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.897 109.3 50.0 -56.9 -41.9 -5.5 53.7 14.8 113 11 C L H X S+ 0 0 25 -4,-2.3 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50.0 -72.4 -33.5 -4.2 9.0 31.4 215 10 E A H X S+ 0 0 44 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.877 110.0 51.1 -72.9 -38.5 -4.5 11.0 34.6 216 11 E L H X S+ 0 0 106 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.919 110.0 49.4 -60.8 -45.2 -0.7 11.8 34.4 217 12 E Q H X S+ 0 0 93 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.870 111.1 50.2 -63.0 -38.2 -1.2 13.0 30.8 218 13 E E H X S+ 0 0 85 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.932 109.8 50.0 -63.6 -46.2 -4.1 15.2 31.9 219 14 E K H X S+ 0 0 115 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.823 107.6 54.3 -65.0 -33.2 -2.1 16.7 34.8 220 15 E I H X S+ 0 0 87 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.897 109.7 46.7 -66.9 -41.0 0.8 17.5 32.5 221 16 E E H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.920 111.0 51.8 -67.6 -43.1 -1.5 19.4 30.1 222 17 E E H X S+ 0 0 56 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 110.2 50.2 -57.4 -39.7 -3.1 21.3 33.0 223 18 E L H X S+ 0 0 108 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.870 107.4 52.6 -65.2 -39.5 0.4 22.2 34.2 224 19 E R H X S+ 0 0 64 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.885 110.6 49.3 -65.1 -36.3 1.3 23.5 30.7 225 20 E Q H X S+ 0 0 51 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.885 109.1 50.1 -70.5 -41.3 -1.8 25.6 30.8 226 21 E R H X S+ 0 0 147 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.929 110.9 50.8 -60.8 -45.8 -1.0 27.1 34.3 227 22 E D H X S+ 0 0 87 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.861 109.0 51.0 -61.3 -36.8 2.5 27.9 33.1 228 23 E A H X S+ 0 0 26 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.896 111.1 48.4 -68.4 -39.1 1.1 29.7 30.0 229 24 E L H X S+ 0 0 91 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.914 110.4 51.3 -63.9 -43.8 -1.3 31.7 32.2 230 25 E I H X S+ 0 0 83 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.916 109.2 50.2 -61.5 -45.7 1.6 32.6 34.5 231 26 E D H X S+ 0 0 96 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.911 112.2 49.0 -55.2 -44.9 3.7 33.8 31.6 232 27 E E H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.918 109.7 50.3 -63.4 -42.8 0.7 35.9 30.4 233 28 E L H X S+ 0 0 78 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.868 107.8 53.3 -68.7 -34.1 0.2 37.4 33.9 234 29 E E H X S+ 0 0 103 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.904 108.0 51.4 -63.6 -40.3 3.8 38.4 34.1 235 30 E L H X S+ 0 0 86 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.849 108.7 51.3 -63.1 -35.7 3.5 40.2 30.8 236 31 E E H X S+ 0 0 44 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.847 107.9 51.8 -71.5 -35.2 0.5 42.0 32.0 237 32 E L H X S+ 0 0 112 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.889 107.9 52.4 -66.5 -40.9 2.3 43.2 35.1 238 33 E D H X S+ 0 0 93 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.871 108.8 51.1 -60.0 -39.3 5.2 44.5 32.9 239 34 E Q H X S+ 0 0 24 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.907 108.6 50.1 -68.3 -40.0 2.6 46.4 30.9 240 35 E K H X S+ 0 0 128 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.882 108.3 52.8 -65.4 -38.8 1.1 48.0 34.1 241 36 E D H X S+ 0 0 103 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.862 108.4 51.7 -62.6 -37.4 4.6 49.0 35.3 242 37 E E H X S+ 0 0 107 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.913 111.0 47.0 -63.2 -43.2 5.1 50.7 31.9 243 38 E L H X S+ 0 0 41 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.911 110.5 53.3 -64.1 -41.2 1.8 52.5 32.3 244 39 E I H X S+ 0 0 79 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.891 108.1 49.7 -62.8 -40.4 2.8 53.5 35.8 245 40 E Q H X S+ 0 0 115 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.862 109.2 52.2 -67.8 -36.4 6.1 55.0 34.6 246 41 E X H X S+ 0 0 55 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.924 111.8 45.5 -64.6 -43.9 4.3 57.0 31.9 247 42 E L H X S+ 0 0 66 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.876 113.6 49.2 -68.0 -37.6 1.9 58.5 34.5 248 43 E Q H X S+ 0 0 108 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.882 110.5 51.1 -68.9 -39.5 4.8 59.2 36.9 249 44 E N H X S+ 0 0 84 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.919 113.0 46.3 -59.1 -44.5 6.8 60.9 34.1 250 45 E E H X S+ 0 0 18 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.863 110.5 52.3 -68.5 -37.5 3.7 62.9 33.3 251 46 E L H X S+ 0 0 99 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.921 105.0 55.8 -64.9 -43.1 3.1 63.8 36.9 252 47 E D H X S+ 0 0 92 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.879 105.5 51.8 -57.0 -41.7 6.7 65.0 37.4 253 48 E K H X S+ 0 0 140 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.927 112.6 45.7 -59.2 -46.7 6.3 67.5 34.5 254 49 E Y H X S+ 0 0 153 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.912 110.0 53.4 -64.2 -43.1 3.1 68.9 36.1 255 50 E R H < S+ 0 0 171 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.777 105.4 55.5 -66.3 -27.1 4.6 69.1 39.6 256 51 E S H < S+ 0 0 105 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.928 103.8 54.6 -66.0 -46.0 7.5 71.1 38.1 257 52 E V H < 0 0 125 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 360.0 360.0 -57.3 -39.6 5.1 73.6 36.7 258 53 E I < 0 0 173 -4,-1.5 -1,-0.2 0, 0.0 -2,-0.2 0.988 360.0 360.0 -65.9 360.0 3.5 74.3 40.0