==== 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 OXYGEN STORAGE/TRANSPORT 08-AUG-06 2HZ1 . COMPND 2 MOLECULE: CYANOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR J.A.HOY . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 78.0 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.1 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 1 0 1 0 0 0 1 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 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 2 A S 0 0 120 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.2 23.9 -7.1 10.7 2 3 A T > - 0 0 82 1,-0.1 4,-1.9 54,-0.0 3,-0.3 -0.445 360.0-103.2 -93.3 172.1 20.1 -7.4 10.8 3 4 A L H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.832 119.9 54.5 -58.9 -38.1 17.6 -5.9 13.2 4 5 A Y H >>S+ 0 0 103 1,-0.2 5,-2.4 2,-0.2 4,-1.4 0.821 107.9 49.0 -72.6 -32.8 17.1 -9.2 15.0 5 6 A E H 45S+ 0 0 132 -3,-0.3 -1,-0.2 3,-0.2 -2,-0.2 0.898 110.6 51.5 -66.5 -44.1 20.9 -9.7 15.6 6 7 A K H <5S+ 0 0 71 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.876 120.9 31.9 -62.2 -39.8 21.2 -6.1 17.0 7 8 A L H <5S- 0 0 24 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.574 116.8 -99.6 -99.8 -10.9 18.3 -6.6 19.4 8 9 A G T <5S- 0 0 66 -4,-1.4 -3,-0.2 -5,-0.2 3,-0.2 0.736 71.0 -54.5 100.1 26.6 18.5 -10.3 20.3 9 10 A G S > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.826 127.2 50.5 -67.5 -39.2 12.1 -11.9 17.4 11 12 A T H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 111.8 50.5 -60.8 -45.5 10.7 -11.3 20.9 12 13 A A H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.864 109.9 48.1 -63.9 -40.9 13.0 -8.5 21.4 13 14 A V H X S+ 0 0 6 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.900 111.2 51.1 -68.1 -39.4 12.1 -6.8 18.1 14 15 A D H X S+ 0 0 75 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.921 109.9 51.4 -62.5 -40.2 8.4 -7.2 18.9 15 16 A L H X S+ 0 0 81 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.950 111.3 46.8 -59.6 -50.3 9.1 -5.6 22.3 16 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 115.3 44.7 -58.1 -46.4 10.9 -2.6 20.7 17 18 A V H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.918 114.3 49.5 -70.0 -41.3 8.2 -2.0 18.1 18 19 A D H X S+ 0 0 61 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.916 112.7 46.3 -63.0 -44.5 5.3 -2.4 20.6 19 20 A K H X S+ 0 0 84 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.911 114.5 48.0 -64.7 -41.4 6.9 -0.0 23.1 20 21 A F H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.934 111.9 49.3 -64.7 -48.7 7.6 2.6 20.4 21 22 A Y H X S+ 0 0 45 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.916 111.3 50.7 -55.6 -45.7 4.1 2.3 18.9 22 23 A E H X S+ 0 0 89 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.918 111.0 47.4 -63.0 -40.5 2.7 2.7 22.4 23 24 A R H < S+ 0 0 76 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.904 113.5 46.3 -69.2 -39.6 4.7 5.8 23.1 24 25 A V H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 6,-0.2 0.914 108.8 57.2 -69.2 -38.0 3.9 7.5 19.8 25 26 A L H 3< S+ 0 0 57 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.833 111.5 42.3 -59.7 -30.8 0.3 6.6 20.3 26 27 A Q T 3< S+ 0 0 125 -4,-1.3 2,-0.9 -3,-0.2 -1,-0.3 0.426 88.6 107.2 -94.1 -5.5 0.3 8.6 23.6 27 28 A D X> - 0 0 17 -3,-1.3 4,-1.9 -4,-0.4 3,-1.9 -0.695 52.4-164.4 -88.6 104.3 2.3 11.5 22.3 28 29 A D T 34 S+ 0 0 122 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.640 84.8 66.4 -64.5 -15.4 0.0 14.6 21.9 29 30 A R T 34 S+ 0 0 92 1,-0.1 -1,-0.3 2,-0.1 56,-0.1 0.796 121.4 9.8 -71.1 -28.9 2.6 16.2 19.7 30 31 A I T X4 S+ 0 0 1 -3,-1.9 3,-1.7 -6,-0.2 4,-0.4 0.445 93.4 98.9-135.2 -6.5 2.3 13.7 16.8 31 32 A K G >< S+ 0 0 98 -4,-1.9 3,-1.9 1,-0.3 -3,-0.1 0.862 78.4 65.9 -65.2 -29.6 -0.6 11.4 17.3 32 33 A H G > S+ 0 0 82 1,-0.3 3,-1.2 -4,-0.3 -1,-0.3 0.664 86.0 71.2 -64.4 -18.3 -2.8 13.5 14.9 33 34 A F G < S+ 0 0 14 -3,-1.7 -1,-0.3 1,-0.2 3,-0.2 0.744 103.1 43.3 -68.9 -17.2 -0.6 12.6 12.0 34 35 A F G X S+ 0 0 27 -3,-1.9 3,-1.5 -4,-0.4 -1,-0.2 0.173 81.2 109.4-107.5 13.8 -2.0 9.1 12.2 35 36 A A T < S+ 0 0 82 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.778 79.0 47.2 -66.9 -24.6 -5.6 10.2 12.7 36 37 A D T 3 S+ 0 0 113 -3,-0.2 2,-0.3 -4,-0.2 -1,-0.3 0.066 104.5 76.0-105.9 23.3 -6.8 9.0 9.2 37 38 A V S < S- 0 0 54 -3,-1.5 -3,-0.0 1,-0.0 2,-0.0 -0.944 81.5-111.4-137.0 148.1 -5.2 5.7 9.5 38 39 A D > - 0 0 107 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.171 33.1-103.7 -80.0 175.1 -6.0 2.5 11.4 39 40 A M H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 119.1 52.5 -74.6 -33.0 -4.2 1.1 14.4 40 41 A A H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.886 110.5 49.4 -63.0 -39.4 -2.5 -1.7 12.5 41 42 A K H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.904 109.0 51.9 -68.4 -42.2 -1.2 0.8 9.9 42 43 A Q H X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.930 111.5 47.5 -58.9 -47.6 0.1 3.1 12.7 43 44 A R H X S+ 0 0 70 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.929 108.0 54.6 -56.2 -46.7 2.0 0.1 14.2 44 45 A A H X S+ 0 0 53 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.873 106.9 53.7 -57.2 -34.8 3.4 -0.8 10.8 45 46 A H H X S+ 0 0 59 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.931 106.7 48.7 -65.5 -47.5 4.7 2.7 10.5 46 47 A Q H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.876 111.2 52.2 -63.2 -32.9 6.6 2.5 13.8 47 48 A K H X S+ 0 0 90 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.932 111.7 46.2 -62.2 -45.0 8.0 -0.8 12.7 48 49 A A H X S+ 0 0 21 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.918 112.3 49.9 -67.2 -43.8 9.2 0.8 9.5 49 50 A F H X S+ 0 0 24 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.919 114.6 44.5 -58.1 -47.6 10.7 3.8 11.3 50 51 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.878 112.2 51.8 -65.4 -39.5 12.6 1.6 13.7 51 52 A T H X>S+ 0 0 35 -4,-2.5 5,-2.2 2,-0.2 4,-0.6 0.926 112.0 47.1 -67.4 -41.5 13.8 -0.8 11.0 52 53 A Y H ><5S+ 0 0 20 -4,-2.5 3,-1.5 1,-0.2 5,-0.3 0.951 109.7 53.2 -60.4 -49.9 15.1 2.1 9.0 53 54 A A H 3<5S+ 0 0 1 -4,-2.5 57,-0.3 1,-0.3 58,-0.2 0.774 104.2 55.3 -58.2 -36.9 16.8 3.6 12.1 54 55 A F H 3<5S- 0 0 6 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.525 132.6 -88.4 -82.7 -8.1 18.6 0.3 12.8 55 56 A G T <<5S+ 0 0 37 -3,-1.5 2,-0.5 -4,-0.6 3,-0.4 0.560 93.3 122.3 122.4 12.6 20.0 0.5 9.3 56 57 A G > < + 0 0 30 -5,-2.2 3,-0.9 1,-0.2 4,-0.3 -0.405 35.0 138.7 -80.4 48.4 17.7 -1.2 6.9 57 58 A T G > + 0 0 45 -2,-0.5 3,-2.3 -5,-0.3 -1,-0.2 0.815 53.0 73.6 -59.9 -36.3 17.7 2.2 5.2 58 59 A D G 3 S+ 0 0 154 -3,-0.4 -1,-0.2 1,-0.3 3,-0.2 0.713 84.5 64.6 -62.6 -23.3 17.9 0.6 1.8 59 60 A K G < S+ 0 0 160 -3,-0.9 2,-0.7 1,-0.2 -1,-0.3 0.787 100.4 59.5 -64.3 -27.9 14.2 -0.5 2.0 60 61 A Y S < S- 0 0 63 -3,-2.3 -1,-0.2 -4,-0.3 2,-0.1 -0.795 72.7-161.5-118.7 87.7 13.3 3.2 2.0 61 62 A D > - 0 0 71 -2,-0.7 4,-2.3 -3,-0.2 3,-0.4 -0.392 26.9-124.9 -51.5 134.7 14.4 5.2 -1.0 62 63 A G H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.814 111.6 57.9 -57.9 -35.3 14.3 8.9 -0.3 63 64 A R H > S+ 0 0 192 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.913 107.7 47.0 -61.4 -40.7 12.0 9.5 -3.3 64 65 A Y H > S+ 0 0 139 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.910 110.6 53.1 -67.4 -40.4 9.5 7.1 -1.8 65 66 A M H X S+ 0 0 16 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.897 107.0 52.4 -59.1 -40.1 9.9 8.9 1.6 66 67 A R H X S+ 0 0 78 -4,-2.5 4,-0.8 1,-0.2 3,-0.5 0.975 114.4 40.9 -61.9 -50.7 9.2 12.2 -0.1 67 68 A E H >< S+ 0 0 130 -4,-2.0 3,-0.8 1,-0.2 4,-0.5 0.906 110.7 57.0 -64.0 -43.4 6.0 11.0 -1.6 68 69 A A H 3< S+ 0 0 53 -4,-2.9 -1,-0.2 1,-0.2 4,-0.2 0.793 116.3 35.5 -60.2 -29.4 4.8 9.0 1.4 69 70 A H H 3X S+ 0 0 20 -4,-1.4 4,-2.2 -3,-0.5 -1,-0.2 0.435 86.5 100.9-106.9 -1.2 4.9 12.1 3.7 70 71 A K H >S+ 0 0 130 -4,-0.5 4,-2.8 1,-0.2 5,-0.9 0.875 108.5 55.4 -67.5 -33.2 0.2 14.8 2.5 72 73 A L H >5S+ 0 0 35 -3,-0.2 6,-2.3 3,-0.2 4,-1.1 0.929 113.4 41.3 -59.6 -43.7 1.6 15.1 6.1 73 74 A V H <5S+ 0 0 36 -4,-2.2 4,-0.4 4,-0.2 -2,-0.2 0.937 124.1 35.8 -69.7 -45.6 3.5 18.2 5.0 74 75 A E H <5S+ 0 0 128 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.791 133.0 22.2 -80.3 -28.8 0.8 19.8 2.9 75 76 A N H <5S+ 0 0 116 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.662 127.8 36.9-119.0 -27.8 -2.3 18.8 4.9 76 77 A H S <> - 0 0 67 1,-0.0 4,-2.0 -2,-0.0 3,-0.6 -0.826 53.2 -85.7-141.5 177.6 7.5 20.1 10.4 80 81 A G H 3> S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 120.9 61.2 -58.1 -33.6 10.9 19.5 11.9 81 82 A E H 3> S+ 0 0 134 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.888 107.9 44.3 -57.1 -43.5 9.6 19.8 15.5 82 83 A H H <> S+ 0 0 22 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.909 111.0 54.6 -69.2 -43.1 7.3 16.7 14.8 83 84 A F H X S+ 0 0 8 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.931 108.6 48.1 -53.2 -49.1 10.1 14.8 13.1 84 85 A D H X S+ 0 0 81 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.872 106.7 58.1 -65.2 -32.3 12.3 15.3 16.1 85 86 A A H X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.894 105.9 47.7 -64.4 -41.5 9.5 14.2 18.4 86 87 A V H X S+ 0 0 19 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.953 113.9 47.2 -64.5 -48.8 9.2 10.8 16.7 87 88 A A H X S+ 0 0 17 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.909 111.7 51.7 -57.5 -41.4 13.0 10.2 16.8 88 89 A E H X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.910 107.6 52.7 -60.1 -45.3 13.0 11.3 20.5 89 90 A D H X S+ 0 0 7 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.836 107.6 51.0 -60.8 -37.4 10.2 8.8 21.2 90 91 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.940 111.0 47.5 -64.4 -50.5 12.2 5.9 19.6 91 92 A L H X S+ 0 0 50 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.886 109.7 53.1 -63.5 -36.5 15.3 6.7 21.7 92 93 A A H X S+ 0 0 32 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.892 110.1 49.1 -63.6 -40.3 13.3 6.9 24.9 93 94 A T H X S+ 0 0 1 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.901 111.7 47.7 -62.3 -44.8 11.9 3.5 24.1 94 95 A L H >X>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.2 3,-0.9 0.936 110.2 51.5 -68.1 -44.8 15.2 1.9 23.4 95 96 A K H ><5S+ 0 0 134 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.912 108.1 53.1 -56.2 -44.0 16.8 3.5 26.6 96 97 A E H 3<5S+ 0 0 129 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.717 107.2 53.2 -61.9 -26.3 13.8 2.0 28.6 97 98 A M H <<5S- 0 0 50 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.484 118.9-109.3 -85.8 -13.6 14.6 -1.5 27.1 98 99 A G T <<5 + 0 0 63 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.625 55.3 167.1 92.7 16.3 18.3 -1.4 28.1 99 100 A V < - 0 0 12 -5,-1.9 -1,-0.2 1,-0.1 5,-0.1 -0.473 46.8-100.3 -66.1 128.9 19.8 -0.9 24.7 100 101 A P >> - 0 0 86 0, 0.0 4,-2.1 0, 0.0 3,-0.9 -0.160 26.8-121.2 -53.3 144.1 23.5 0.0 24.9 101 102 A E H 3> S+ 0 0 113 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.791 110.5 58.0 -65.6 -28.8 24.1 3.8 24.5 102 103 A D H 3> S+ 0 0 138 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.854 108.4 46.2 -65.5 -37.8 26.5 3.2 21.5 103 104 A L H <> S+ 0 0 25 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.896 108.9 56.1 -67.4 -41.5 23.7 1.4 19.6 104 105 A I H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.892 108.2 47.7 -59.0 -36.7 21.2 4.2 20.6 105 106 A A H X S+ 0 0 61 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.860 108.7 54.3 -75.5 -34.1 23.5 6.8 19.0 106 107 A E H X S+ 0 0 116 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.928 113.0 42.2 -60.5 -46.7 23.9 4.7 15.8 107 108 A V H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.854 110.8 56.2 -73.2 -33.6 20.2 4.5 15.4 108 109 A A H X S+ 0 0 31 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.892 105.8 51.6 -65.3 -38.2 19.7 8.2 16.3 109 110 A A H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.795 114.7 43.0 -68.4 -30.9 22.1 9.3 13.5 110 111 A V H >< S+ 0 0 40 -4,-1.1 3,-1.2 -57,-0.3 -2,-0.2 0.885 114.5 48.7 -77.6 -43.1 20.2 7.2 11.0 111 112 A A H 3< S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.875 121.3 35.9 -67.9 -37.7 16.7 8.2 12.2 112 113 A G T 3< S+ 0 0 33 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.114 83.3 151.3 -99.1 18.6 17.6 11.9 12.2 113 114 A A <> - 0 0 23 -3,-1.2 4,-2.7 1,-0.2 5,-0.2 -0.305 50.7-131.4 -51.3 127.4 19.9 11.6 9.1 114 115 A P H > S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.861 106.2 54.2 -52.1 -41.0 19.7 15.0 7.5 115 116 A A H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.926 111.3 44.9 -60.8 -47.5 19.0 13.5 4.1 116 117 A H H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.902 111.5 52.3 -61.5 -42.2 16.0 11.5 5.5 117 118 A K H X S+ 0 0 56 -4,-2.7 4,-2.4 1,-0.2 6,-0.2 0.928 109.4 50.7 -60.3 -43.7 14.7 14.6 7.4 118 119 A R H <>S+ 0 0 126 -4,-2.5 5,-2.2 -5,-0.2 4,-0.5 0.904 112.7 46.4 -57.6 -44.3 14.8 16.6 4.2 119 120 A D H ><5S+ 0 0 29 -4,-1.9 3,-1.3 -5,-0.2 -2,-0.2 0.973 112.8 47.1 -65.1 -55.3 12.9 13.9 2.4 120 121 A V H 3<5S+ 0 0 9 -4,-2.6 -47,-0.2 1,-0.3 -2,-0.2 0.893 116.7 44.5 -51.8 -44.5 10.2 13.4 5.0 121 122 A L T 3<5S- 0 0 12 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.459 108.4-125.5 -84.1 -1.3 9.6 17.2 5.4 122 123 A N T < 5 0 0 39 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.865 360.0 360.0 59.5 39.9 9.6 17.7 1.5 123 124 A Q < 0 0 162 -5,-2.2 -1,-0.1 -6,-0.2 -5,-0.0 -0.216 360.0 360.0 -94.5 360.0 12.4 20.3 1.8