==== 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 23-OCT-08 3EZU . COMPND 2 MOLECULE: GGDEF DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 194 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 0 1 1 1 0 0 2 0 0 1 0 0 1 0 0 1 1 0 1 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 1 0 0 1 0 1 0 0 0 0 1 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 1 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 0 A G > 0 0 87 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 143.3 55.0 28.3 11.3 2 1 A X H > + 0 0 76 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.897 360.0 52.4 -61.0 -41.3 58.1 28.5 8.9 3 2 A S H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 111.8 44.9 -62.4 -42.9 59.7 25.7 11.0 4 3 A G H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.921 111.4 53.1 -65.6 -46.3 56.6 23.4 10.7 5 4 A D H X S+ 0 0 92 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.887 107.5 53.3 -51.5 -46.4 56.3 24.2 7.0 6 5 A I H X S+ 0 0 40 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.939 108.8 47.2 -57.4 -48.5 59.9 23.2 6.6 7 6 A L H X S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.935 113.8 48.1 -63.0 -44.6 59.3 19.8 8.2 8 7 A N H X S+ 0 0 97 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.887 110.7 51.6 -60.6 -41.1 56.2 19.2 6.1 9 8 A D H X S+ 0 0 81 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.798 106.5 54.3 -66.8 -30.2 58.2 20.2 3.0 10 9 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.924 108.5 48.2 -66.7 -46.2 61.0 17.7 3.9 11 10 A V H X S+ 0 0 6 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.951 114.6 46.6 -55.2 -49.5 58.4 14.9 4.1 12 11 A A H X S+ 0 0 23 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.909 111.1 52.8 -58.1 -43.0 57.0 16.0 0.7 13 12 A A H X S+ 0 0 10 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.920 108.9 47.6 -62.9 -44.0 60.5 16.3 -0.7 14 13 A C H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.912 112.8 50.1 -62.1 -40.8 61.4 12.7 0.3 15 14 A L H X S+ 0 0 5 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.941 113.4 45.0 -59.3 -51.7 58.2 11.4 -1.1 16 15 A E H X S+ 0 0 119 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.901 110.7 54.6 -62.3 -40.7 58.7 13.3 -4.4 17 16 A L H X S+ 0 0 9 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.906 110.9 43.9 -64.8 -41.2 62.4 12.1 -4.6 18 17 A E H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.924 114.5 50.2 -72.3 -39.1 61.6 8.4 -4.3 19 18 A R H X S+ 0 0 114 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.931 111.9 48.2 -57.1 -46.1 58.7 8.8 -6.8 20 19 A K H X S+ 0 0 72 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.916 110.3 50.5 -64.4 -41.5 61.0 10.6 -9.2 21 20 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.949 110.8 50.3 -59.2 -43.8 63.7 7.9 -8.8 22 21 A S H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.908 109.1 51.9 -58.8 -46.6 61.0 5.3 -9.5 23 22 A S H X S+ 0 0 72 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.867 108.5 50.1 -54.4 -45.9 59.9 7.2 -12.6 24 23 A V H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 109.5 51.3 -63.4 -46.1 63.5 7.3 -13.9 25 24 A F H X S+ 0 0 18 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.866 107.8 52.6 -57.8 -36.5 63.8 3.5 -13.4 26 25 A K H X S+ 0 0 51 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.876 107.8 51.8 -67.4 -37.4 60.6 3.0 -15.3 27 26 A X H X S+ 0 0 45 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.923 108.8 49.8 -62.3 -46.4 62.0 5.0 -18.1 28 27 A F H X S+ 0 0 3 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.883 109.0 53.6 -57.3 -40.3 65.1 2.8 -18.1 29 28 A A H >< S+ 0 0 4 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.955 108.4 48.6 -60.4 -47.3 62.9 -0.3 -18.2 30 29 A A H 3< S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 116.0 44.2 -64.0 -30.3 61.1 1.1 -21.3 31 30 A H H 3< S+ 0 0 99 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.472 87.3 129.0 -88.1 -2.6 64.4 1.8 -23.0 32 31 A A << - 0 0 27 -3,-1.3 -3,-0.1 -4,-0.6 3,-0.0 -0.162 53.2-147.6 -63.8 143.4 66.0 -1.5 -22.0 33 32 A G S S+ 0 0 76 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.746 79.0 35.5 -79.4 -25.2 67.7 -3.7 -24.6 34 33 A S S > S- 0 0 55 1,-0.1 4,-2.9 0, 0.0 5,-0.2 -0.913 75.7-122.2-128.7 158.3 66.8 -7.0 -23.0 35 34 A D H > S+ 0 0 105 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.883 116.0 58.9 -58.8 -40.5 64.0 -8.6 -21.0 36 35 A E H > S+ 0 0 90 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.928 111.5 38.5 -52.0 -53.1 66.6 -9.3 -18.3 37 36 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.903 112.8 56.3 -70.0 -42.7 67.4 -5.5 -18.0 38 37 A R H X S+ 0 0 86 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.932 110.9 44.4 -51.7 -48.6 63.7 -4.4 -18.5 39 38 A R H X S+ 0 0 56 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.819 108.9 57.3 -74.2 -28.0 62.6 -6.5 -15.5 40 39 A F H X S+ 0 0 44 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.2 0.977 112.8 40.2 -59.3 -54.1 65.6 -5.4 -13.4 41 40 A W H X S+ 0 0 41 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.892 113.5 53.2 -67.2 -39.9 64.5 -1.7 -13.8 42 41 A E H X S+ 0 0 51 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.910 110.4 48.8 -59.0 -42.9 60.8 -2.4 -13.4 43 42 A T H X S+ 0 0 12 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.937 112.1 47.0 -64.3 -46.5 61.5 -4.3 -10.1 44 43 A V H X S+ 0 0 14 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.926 113.0 50.7 -60.5 -43.4 63.7 -1.5 -8.8 45 44 A A H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.961 112.7 46.1 -52.3 -55.4 61.0 1.0 -9.8 46 45 A D H X S+ 0 0 72 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.892 112.7 49.0 -56.4 -49.2 58.3 -1.1 -8.1 47 46 A E H X S+ 0 0 24 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.878 113.2 47.8 -60.5 -40.3 60.4 -1.5 -4.9 48 47 A T H X S+ 0 0 5 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.927 113.5 46.0 -69.5 -48.4 61.1 2.2 -4.8 49 48 A R H X S+ 0 0 111 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.924 113.0 50.5 -54.5 -49.1 57.5 3.3 -5.3 50 49 A H H >< S+ 0 0 142 -4,-2.8 3,-1.4 1,-0.2 4,-0.3 0.956 110.3 51.1 -56.5 -47.1 56.3 0.7 -2.7 51 50 A H H >< S+ 0 0 19 -4,-2.4 3,-2.3 1,-0.3 4,-0.3 0.878 98.5 65.1 -60.0 -39.5 58.8 2.1 -0.3 52 51 A S H >X S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.3 4,-1.2 0.700 80.8 80.7 -57.4 -22.6 57.7 5.8 -0.9 53 52 A A H S+ 0 0 25 -3,-2.3 4,-1.7 -4,-0.3 -1,-0.3 0.893 99.4 44.7 -51.8 -42.1 56.1 5.3 4.1 55 54 A Y H <> S+ 0 0 0 -3,-1.4 4,-2.1 -4,-0.3 -1,-0.2 0.860 109.6 55.5 -75.2 -36.9 56.1 9.1 3.5 56 55 A E H X S+ 0 0 63 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.902 107.6 50.3 -54.6 -45.2 52.4 9.0 2.3 57 56 A R H X S+ 0 0 130 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.882 107.1 53.7 -66.5 -37.0 51.5 7.4 5.6 58 57 A L H X S+ 0 0 9 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.913 110.5 46.9 -62.7 -42.6 53.4 10.0 7.5 59 58 A Q H X S+ 0 0 93 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.909 114.4 46.8 -63.1 -43.3 51.4 12.7 5.7 60 59 A E H >< S+ 0 0 123 -4,-2.4 3,-1.0 2,-0.2 4,-0.4 0.958 116.5 43.4 -61.3 -54.6 48.0 10.9 6.3 61 60 A R H >X S+ 0 0 108 -4,-2.8 3,-1.9 1,-0.3 4,-1.7 0.906 109.0 58.3 -57.6 -45.9 48.7 10.3 9.9 62 61 A G H 3< S+ 0 0 39 -4,-2.6 -1,-0.3 -5,-0.3 5,-0.2 0.658 102.8 54.7 -63.2 -17.0 50.1 13.8 10.4 63 62 A G T << S+ 0 0 71 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.530 111.9 43.6 -88.4 -9.1 46.7 15.2 9.2 64 63 A R T <4 S+ 0 0 116 -3,-1.9 2,-0.3 -4,-0.4 -2,-0.2 0.653 126.4 9.4-102.7 -23.8 44.9 13.1 11.9 65 64 A E S < S- 0 0 95 -4,-1.7 2,-0.8 2,-0.0 -1,-0.3 -0.977 87.2 -88.1-153.1 158.3 47.1 13.8 14.9 66 65 A N - 0 0 156 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.625 48.8-175.1 -75.8 107.3 50.1 15.9 15.9 67 66 A L - 0 0 34 -2,-0.8 -5,-0.1 -5,-0.2 2,-0.0 -0.886 23.3-129.4-113.9 103.5 53.0 13.8 14.8 68 67 A P - 0 0 62 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.283 16.3-151.9 -57.0 122.4 56.6 15.2 15.6 69 68 A I - 0 0 32 -2,-0.0 2,-0.6 2,-0.0 54,-0.1 -0.889 12.3-157.8 -95.6 119.7 58.7 15.2 12.5 70 69 A I + 0 0 21 -2,-0.6 2,-0.4 52,-0.3 119,-0.1 -0.898 22.5 158.8-110.8 112.7 62.4 14.8 13.7 71 70 A I - 0 0 14 -2,-0.6 2,-0.5 117,-0.2 48,-0.1 -0.995 42.6-117.1-136.7 135.1 65.1 16.0 11.4 72 71 A Y S S- 0 0 46 -2,-0.4 5,-0.1 1,-0.2 118,-0.1 -0.657 95.8 -15.6 -69.0 120.4 68.7 17.1 11.8 73 72 A K S > S- 0 0 17 -2,-0.5 4,-2.4 3,-0.1 3,-0.2 0.959 76.7-159.4 45.6 74.1 69.1 20.8 10.8 74 73 A P H > S+ 0 0 34 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.874 81.6 50.3 -52.3 -52.1 65.8 21.2 8.9 75 74 A A H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.912 115.5 42.7 -56.5 -46.4 66.5 24.3 6.8 76 75 A E H > S+ 0 0 44 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.843 113.2 53.8 -69.0 -35.8 69.8 22.9 5.5 77 76 A T H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.935 107.9 49.4 -65.5 -42.7 68.2 19.4 5.0 78 77 A L H X S+ 0 0 18 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.931 110.3 50.3 -62.6 -43.6 65.5 20.9 2.9 79 78 A E H X S+ 0 0 51 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.931 110.3 51.1 -59.8 -41.8 67.9 22.8 0.7 80 79 A E H X S+ 0 0 94 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.920 111.2 47.1 -60.8 -44.8 70.0 19.6 0.2 81 80 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.881 112.0 50.0 -67.1 -39.1 66.9 17.7 -0.9 82 81 A E H X S+ 0 0 102 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.912 111.9 48.4 -63.1 -41.2 65.8 20.5 -3.3 83 82 A X H X S+ 0 0 98 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.884 107.1 55.2 -69.3 -38.3 69.2 20.5 -4.8 84 83 A I H X S+ 0 0 24 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.934 108.9 49.2 -55.5 -44.8 69.2 16.8 -5.1 85 84 A G H X S+ 0 0 12 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.949 110.6 50.2 -58.7 -47.3 66.0 17.2 -7.1 86 85 A K H X S+ 0 0 140 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.900 111.5 47.2 -57.9 -45.9 67.6 19.9 -9.2 87 86 A S H X S+ 0 0 20 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.937 110.7 52.2 -63.3 -47.5 70.6 17.7 -10.0 88 87 A I H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.928 110.0 48.8 -52.0 -49.9 68.4 14.7 -10.8 89 88 A D H X S+ 0 0 74 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.893 111.2 50.0 -59.1 -43.5 66.4 16.8 -13.3 90 89 A E H X S+ 0 0 114 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.919 113.6 45.6 -59.5 -43.3 69.6 18.1 -14.9 91 90 A Q H X S+ 0 0 21 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.857 111.0 52.5 -72.3 -33.5 70.9 14.5 -15.2 92 91 A V H X S+ 0 0 26 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.879 108.4 51.5 -67.0 -38.8 67.6 13.3 -16.6 93 92 A E H X S+ 0 0 135 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.906 109.4 49.5 -62.4 -41.6 67.8 16.0 -19.2 94 93 A R H X S+ 0 0 160 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.928 112.8 48.4 -62.8 -45.0 71.3 14.9 -20.1 95 94 A Y H >< S+ 0 0 9 -4,-2.6 3,-0.6 2,-0.2 -2,-0.2 0.927 109.7 51.4 -57.2 -48.1 70.0 11.3 -20.4 96 95 A T H 3< S+ 0 0 85 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.882 106.5 55.1 -59.9 -39.9 67.0 12.5 -22.5 97 96 A E H 3< S+ 0 0 157 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.800 131.4 9.4 -62.6 -30.7 69.4 14.3 -24.9 98 97 A A S << S- 0 0 66 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 -0.454 80.7-167.8-150.8 71.3 71.4 11.1 -25.4 99 98 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.295 21.9 143.7 -65.7 144.7 69.7 8.0 -24.0 100 99 A S > - 0 0 57 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.942 61.3-105.2-166.7 164.5 71.7 4.8 -23.8 101 100 A S H > S+ 0 0 86 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.841 122.0 52.4 -60.9 -34.9 72.1 1.8 -21.5 102 101 A E H > S+ 0 0 152 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 108.2 48.4 -71.0 -40.9 75.4 3.3 -20.4 103 102 A A H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.906 111.8 51.5 -65.0 -39.6 73.9 6.6 -19.5 104 103 A A H X S+ 0 0 4 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.909 107.4 52.5 -62.4 -45.1 71.1 4.8 -17.6 105 104 A C H X S+ 0 0 53 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.957 111.4 45.8 -51.0 -54.1 73.6 2.8 -15.6 106 105 A L H X S+ 0 0 118 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.892 114.5 47.0 -62.9 -42.4 75.5 5.9 -14.5 107 106 A L H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.859 109.3 56.0 -70.4 -33.2 72.3 7.8 -13.6 108 107 A G H X S+ 0 0 10 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.924 108.9 46.7 -60.7 -45.8 71.1 4.7 -11.7 109 108 A F H X S+ 0 0 122 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.892 109.3 54.3 -63.7 -39.3 74.2 4.7 -9.6 110 109 A R H X S+ 0 0 88 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.927 108.6 48.8 -62.3 -43.8 73.9 8.5 -9.0 111 110 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.901 107.0 56.5 -57.8 -43.3 70.4 7.9 -7.7 112 111 A Q H < S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 114.1 39.9 -56.5 -39.6 71.7 5.1 -5.4 113 112 A L H >< S+ 0 0 115 -4,-1.9 3,-1.8 2,-0.1 -2,-0.2 0.954 114.8 50.8 -71.3 -52.5 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123 A C H 3X S+ 0 0 14 -4,-2.0 4,-0.8 1,-0.3 3,-0.4 0.809 102.3 57.0 -60.5 -30.7 61.1 6.0 8.2 125 124 A R H 3X S+ 0 0 28 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.572 81.9 87.5 -80.9 -7.4 62.1 5.4 11.8 126 125 A L H <> S+ 0 0 30 -3,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.953 98.3 32.8 -57.8 -50.0 59.3 7.6 13.2 127 126 A T H > S+ 0 0 70 -4,-0.4 4,-1.8 -3,-0.4 -1,-0.2 0.867 118.0 53.6 -76.6 -36.4 56.7 4.7 13.2 128 127 A R H < S+ 0 0 38 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.911 110.5 48.5 -62.1 -44.0 59.2 1.9 13.9 129 128 A D H < S+ 0 0 68 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.882 105.3 61.7 -56.4 -42.2 60.3 4.0 16.9 130 129 A A H < 0 0 78 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.890 360.0 360.0 -53.5 -48.8 56.6 4.3 17.8 131 130 A S < 0 0 90 -4,-1.8 -1,-0.2 2,-0.1 0, 0.0 -0.980 360.0 360.0-157.9 360.0 56.1 0.6 18.3 132 ! 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 0.0 133 132 A E 0 0 104 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -50.0 59.7 -2.4 17.1 134 133 A D - 0 0 110 1,-0.1 -3,-0.0 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105.8 54.3 -55.2 -47.5 72.2 -15.7 -1.8 145 144 A R H X S+ 0 0 140 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.889 107.3 51.4 -58.2 -39.3 70.9 -19.3 -1.6 146 145 A R H X S+ 0 0 157 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.914 111.7 46.3 -63.2 -42.3 68.6 -18.6 -4.5 147 146 A F H >< S+ 0 0 54 -4,-2.0 3,-0.6 2,-0.2 4,-0.4 0.945 113.6 49.3 -65.2 -43.1 71.4 -17.3 -6.6 148 147 A I H >< S+ 0 0 62 -4,-3.2 3,-1.6 1,-0.2 -2,-0.2 0.922 109.4 51.3 -61.3 -43.3 73.7 -20.2 -5.6 149 148 A D H 3< S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.716 105.2 58.9 -68.8 -20.9 70.9 -22.7 -6.5 150 149 A G T X< S+ 0 0 9 -4,-1.1 3,-2.5 -3,-0.6 -1,-0.3 0.492 73.3 122.0 -81.5 -5.3 70.6 -21.0 -9.9 151 150 A I T < S+ 0 0 138 -3,-1.6 -3,-0.0 -4,-0.4 -4,-0.0 -0.422 86.4 11.3 -63.0 127.4 74.2 -21.6 -10.9 152 151 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 0.435 99.8 138.0 82.5 3.5 74.1 -23.6 -14.1 153 152 A S < - 0 0 54 -3,-2.5 2,-0.3 3,-0.0 -1,-0.2 -0.083 41.4-142.3 -72.2 171.7 70.3 -23.1 -14.6 154 153 A C S S+ 0 0 116 1,-0.1 -1,-0.0 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