==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-JAN-11 3QFL . COMPND 2 MOLECULE: MLA10; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR J.CHAI,W.CHENG . 110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 84.5 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 0 2 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 6 A A > 0 0 130 0, 0.0 2,-2.4 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 144.4 129.8 34.1 29.7 2 7 A A T 3 + 0 0 108 1,-0.2 3,-0.0 3,-0.1 0, 0.0 -0.231 360.0 131.0 -76.6 50.9 128.0 36.7 27.6 3 8 A I T 3 S- 0 0 146 -2,-2.4 -1,-0.2 1,-0.0 2,-0.2 0.862 72.1 -0.3 -69.6 -37.3 128.1 34.3 24.6 4 9 A S < - 0 0 88 -3,-0.5 3,-0.2 0, 0.0 -1,-0.0 -0.790 65.7-109.2-145.8-179.2 124.4 34.6 23.9 5 10 A N S > S+ 0 0 101 -2,-0.2 4,-1.9 1,-0.2 5,-0.2 -0.027 74.3 119.1-109.0 24.6 121.0 36.2 24.7 6 11 A L H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 71.3 52.0 -54.7 -48.9 119.6 32.9 26.0 7 12 A I H > S+ 0 0 133 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 109.9 45.7 -62.9 -48.7 119.0 34.2 29.5 8 13 A P H > S+ 0 0 69 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.910 112.5 51.8 -60.3 -40.4 117.0 37.4 28.6 9 14 A K H X S+ 0 0 116 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.920 111.4 46.3 -64.9 -41.7 114.9 35.5 26.2 10 15 A L H X S+ 0 0 43 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.883 110.7 54.7 -65.1 -37.4 114.0 32.9 28.8 11 16 A G H X S+ 0 0 32 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.926 107.3 50.0 -56.7 -46.4 113.4 35.8 31.2 12 17 A E H X S+ 0 0 101 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.929 111.0 49.0 -59.5 -45.5 110.9 37.2 28.6 13 18 A L H X S+ 0 0 74 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.940 111.7 48.2 -59.9 -46.7 109.2 33.8 28.4 14 19 A L H X S+ 0 0 86 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.916 109.8 53.8 -60.4 -44.2 108.9 33.5 32.2 15 20 A T H X S+ 0 0 63 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.924 109.6 46.1 -54.2 -49.8 107.6 37.0 32.5 16 21 A E H X S+ 0 0 97 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.862 110.1 55.0 -68.0 -31.9 104.8 36.3 29.9 17 22 A E H X S+ 0 0 106 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.931 107.8 49.0 -62.5 -46.4 104.0 33.0 31.7 18 23 A F H X S+ 0 0 136 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.954 114.4 45.9 -54.7 -50.6 103.5 34.9 35.0 19 24 A K H X S+ 0 0 123 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 113.3 48.4 -61.3 -44.4 101.3 37.4 33.2 20 25 A L H X S+ 0 0 92 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.899 110.1 52.7 -61.0 -44.3 99.3 34.7 31.5 21 26 A H H X S+ 0 0 139 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.926 111.7 45.5 -57.4 -47.2 98.9 32.7 34.8 22 27 A K H X S+ 0 0 162 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.891 113.7 49.5 -67.6 -38.2 97.5 35.8 36.5 23 28 A G H X S+ 0 0 33 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 109.7 50.1 -67.6 -43.0 95.2 36.7 33.6 24 29 A V H X S+ 0 0 60 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.882 107.3 55.6 -63.5 -38.9 93.7 33.1 33.3 25 30 A K H X S+ 0 0 131 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.924 109.3 46.5 -57.4 -46.1 93.1 33.2 37.1 26 31 A K H X S+ 0 0 124 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.935 112.0 50.9 -62.2 -45.6 91.0 36.4 36.6 27 32 A N H X S+ 0 0 104 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.938 109.6 51.1 -54.0 -50.0 89.2 34.8 33.6 28 33 A I H X S+ 0 0 100 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.905 112.0 45.7 -55.4 -47.9 88.4 31.7 35.7 29 34 A E H X S+ 0 0 107 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.916 116.2 45.5 -62.8 -43.6 86.9 33.8 38.6 30 35 A D H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.919 115.5 46.6 -66.0 -44.3 84.9 36.0 36.2 31 36 A L H X S+ 0 0 103 -4,-3.1 4,-3.0 -5,-0.2 5,-0.3 0.859 107.7 55.6 -69.8 -36.6 83.6 33.1 34.2 32 37 A G H X S+ 0 0 30 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.895 112.0 44.4 -62.3 -40.1 82.7 31.0 37.2 33 38 A K H X S+ 0 0 130 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.911 114.7 47.6 -69.1 -43.6 80.5 33.8 38.4 34 39 A E H X S+ 0 0 108 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.933 112.8 49.1 -65.3 -44.1 79.0 34.5 35.0 35 40 A L H X S+ 0 0 113 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.907 111.7 49.3 -61.6 -43.2 78.2 30.9 34.4 36 41 A E H X S+ 0 0 146 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.899 112.6 47.0 -64.8 -40.8 76.6 30.6 37.9 37 42 A S H X S+ 0 0 84 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.925 114.6 46.1 -66.8 -43.5 74.4 33.6 37.4 38 43 A X H X S+ 0 0 116 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.933 112.3 50.6 -67.8 -45.8 73.3 32.5 33.9 39 44 A N H X S+ 0 0 95 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.885 109.9 51.0 -56.8 -39.9 72.6 29.0 35.0 40 45 A A H X S+ 0 0 39 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.888 110.4 49.0 -64.5 -38.6 70.6 30.4 38.0 41 46 A A H X S+ 0 0 44 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.933 110.0 51.3 -64.8 -45.4 68.5 32.5 35.6 42 47 A L H X S+ 0 0 94 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.878 106.8 55.0 -62.2 -37.2 67.9 29.6 33.3 43 48 A I H < S+ 0 0 94 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.929 111.7 42.2 -61.1 -46.4 66.7 27.5 36.2 44 49 A K H >< S+ 0 0 143 -4,-1.8 3,-1.6 1,-0.2 4,-0.3 0.918 114.3 51.1 -67.8 -41.3 64.1 30.1 37.2 45 50 A I H >< S+ 0 0 108 -4,-2.9 3,-2.2 1,-0.3 -2,-0.2 0.929 103.1 61.2 -59.4 -42.0 63.1 30.6 33.5 46 51 A G T 3< S+ 0 0 66 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.614 98.2 59.4 -60.3 -11.9 62.7 26.9 33.2 47 52 A E T < S+ 0 0 141 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.476 75.3 115.1 -95.5 -4.4 60.0 27.0 35.9 48 53 A V S < S- 0 0 61 -3,-2.2 5,-0.1 -4,-0.3 -3,-0.0 -0.523 78.9-107.1 -68.9 124.7 57.7 29.4 33.9 49 54 A P > - 0 0 51 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.305 21.3-131.2 -51.3 130.9 54.5 27.6 33.1 50 55 A R G > S+ 0 0 212 1,-0.3 3,-1.8 2,-0.2 -2,-0.1 0.790 105.1 66.2 -52.7 -34.4 54.4 26.8 29.3 51 56 A E G 3 S+ 0 0 161 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.707 96.5 56.8 -64.2 -21.3 50.9 28.3 29.1 52 57 A Q G < S+ 0 0 121 -3,-2.0 2,-0.5 2,-0.1 -1,-0.3 0.372 82.3 102.9 -93.2 2.8 52.4 31.7 29.9 53 58 A L < + 0 0 83 -3,-1.8 2,-0.1 -4,-0.1 -3,-0.0 -0.760 49.7 167.5 -88.8 127.7 54.9 31.6 27.0 54 59 A D > - 0 0 88 -2,-0.5 4,-2.0 0, 0.0 3,-0.2 -0.439 51.9 -65.4-124.9-162.0 53.8 33.8 24.1 55 60 A S H > S+ 0 0 91 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.838 129.6 51.2 -61.4 -35.9 55.0 35.3 20.8 56 61 A Q H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.867 108.1 52.3 -70.1 -36.1 57.6 37.6 22.6 57 62 A D H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.894 108.7 50.9 -63.6 -41.2 59.0 34.6 24.5 58 63 A K H X S+ 0 0 147 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.897 109.9 49.7 -64.7 -39.5 59.4 32.7 21.3 59 64 A L H X S+ 0 0 92 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.922 113.7 46.0 -63.5 -43.3 61.3 35.7 19.8 60 65 A W H X S+ 0 0 140 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.876 110.2 53.0 -68.7 -38.9 63.5 35.9 22.8 61 66 A A H X S+ 0 0 42 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.921 110.0 48.3 -62.5 -43.3 64.2 32.1 22.9 62 67 A D H X S+ 0 0 76 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.902 111.4 49.9 -66.3 -39.1 65.3 32.2 19.3 63 68 A E H X S+ 0 0 103 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.912 110.5 50.1 -65.3 -42.6 67.6 35.2 19.9 64 69 A V H X S+ 0 0 88 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.928 111.7 49.0 -59.9 -42.1 69.1 33.4 22.9 65 70 A R H X S+ 0 0 125 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.956 111.5 48.0 -61.4 -50.9 69.6 30.3 20.8 66 71 A E H X S+ 0 0 104 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.911 112.2 50.5 -55.9 -44.7 71.2 32.3 17.9 67 72 A L H X S+ 0 0 105 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.884 106.0 55.2 -58.4 -41.1 73.4 34.1 20.5 68 73 A S H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.863 105.9 52.9 -64.9 -33.8 74.5 30.7 22.0 69 74 A Y H X S+ 0 0 117 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.911 111.0 45.0 -65.0 -45.1 75.6 29.6 18.6 70 75 A V H X S+ 0 0 87 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.903 112.0 52.4 -66.7 -40.2 77.8 32.7 18.1 71 76 A I H X S+ 0 0 101 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.921 107.0 53.9 -61.7 -42.1 79.2 32.3 21.6 72 77 A E H X S+ 0 0 108 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.916 106.8 50.5 -55.6 -47.4 80.1 28.7 20.8 73 78 A D H X S+ 0 0 102 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.887 113.0 46.3 -62.3 -37.3 82.1 29.7 17.8 74 79 A V H X S+ 0 0 67 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.922 112.9 49.3 -68.7 -45.6 84.0 32.4 19.8 75 80 A V H X S+ 0 0 59 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.888 106.1 57.1 -59.8 -43.1 84.6 29.9 22.6 76 81 A D H X S+ 0 0 80 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.886 102.5 55.4 -55.4 -41.1 85.8 27.3 20.1 77 82 A K H X S+ 0 0 145 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.898 110.4 45.1 -59.0 -41.7 88.5 29.9 18.9 78 83 A F H X S+ 0 0 114 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.935 111.7 52.8 -62.9 -48.7 89.7 30.1 22.5 79 84 A L H X S+ 0 0 94 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.918 109.8 47.9 -56.2 -46.0 89.6 26.4 22.9 80 85 A V H X S+ 0 0 99 -4,-2.8 4,-0.6 2,-0.2 -1,-0.2 0.884 110.8 51.8 -61.6 -41.3 91.8 25.9 19.7 81 86 A Q H >X S+ 0 0 121 -4,-1.8 3,-2.0 1,-0.2 4,-1.5 0.953 106.7 51.8 -60.3 -52.6 94.2 28.6 20.9 82 87 A V H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.828 99.8 67.2 -51.1 -32.8 94.7 26.9 24.3 83 88 A D H 3< S+ 0 0 135 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.725 103.4 44.2 -65.3 -23.5 95.4 23.7 22.3 84 89 A G H << 0 0 69 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.944 360.0 360.0 -77.4 -66.9 98.6 25.3 21.0 85 90 A I < 0 0 161 -4,-1.5 -1,-0.1 0, 0.0 -4,-0.0 -0.177 360.0 360.0 -42.1 360.0 99.8 26.7 24.3 86 ! 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 87 96 A N > 0 0 142 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.4 107.0 21.3 24.2 88 97 A N H > + 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.856 360.0 50.6 -64.6 -40.9 109.3 18.4 23.2 89 98 A K H > S+ 0 0 143 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 108.7 51.6 -65.9 -46.4 111.7 20.5 21.1 90 99 A F H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.915 110.7 49.2 -53.4 -46.7 112.2 23.1 23.9 91 100 A K H X S+ 0 0 136 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.872 110.1 50.1 -66.0 -36.7 113.0 20.4 26.4 92 101 A G H X S+ 0 0 40 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.917 111.6 48.1 -66.9 -42.7 115.5 18.7 24.1 93 102 A L H X S+ 0 0 91 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.895 112.4 47.9 -64.6 -44.1 117.3 22.0 23.4 94 103 A X H X S+ 0 0 63 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.877 110.6 52.5 -65.5 -37.9 117.5 23.0 27.0 95 104 A K H X S+ 0 0 151 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.926 111.4 45.6 -62.4 -47.0 118.8 19.6 28.0 96 105 A R H X S+ 0 0 144 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.931 112.3 52.3 -61.4 -44.3 121.6 19.7 25.4 97 106 A T H X S+ 0 0 48 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.940 109.7 48.5 -59.5 -46.0 122.4 23.3 26.5 98 107 A T H X S+ 0 0 72 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.900 109.9 52.8 -58.7 -42.6 122.7 22.1 30.1 99 108 A E H X S+ 0 0 74 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.931 108.8 49.1 -60.4 -45.7 124.9 19.2 29.1 100 109 A L H X S+ 0 0 68 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.904 109.3 52.0 -60.8 -40.7 127.3 21.6 27.2 101 110 A L H X S+ 0 0 98 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.884 108.5 51.9 -64.0 -36.1 127.5 23.9 30.3 102 111 A K H X S+ 0 0 92 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.883 108.1 51.4 -65.7 -39.9 128.4 20.9 32.4 103 112 A K H X S+ 0 0 116 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.908 110.6 48.6 -59.3 -44.1 131.2 20.0 30.0 104 113 A V H X S+ 0 0 79 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.939 112.6 47.7 -65.4 -45.8 132.6 23.5 30.1 105 114 A K H <>S+ 0 0 75 -4,-2.3 5,-2.9 1,-0.2 3,-0.3 0.940 113.2 47.0 -62.7 -46.9 132.5 23.6 33.9 106 115 A H H ><5S+ 0 0 138 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.905 106.8 58.3 -65.4 -36.5 134.1 20.2 34.3 107 116 A K H 3<5S+ 0 0 165 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.899 112.5 41.3 -53.1 -40.7 136.8 21.2 31.7 108 117 A H T 3<5S- 0 0 120 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.119 119.5-103.8-101.4 22.4 137.8 24.1 34.0 109 118 A G T < 5S+ 0 0 74 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.859 73.4 142.4 61.8 36.3 137.5 22.4 37.4 110 119 A I < 0 0 93 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.940 360.0 360.0-110.6 130.8 134.2 24.0 38.3 111 120 A A 0 0 125 -2,-0.5 -5,-0.0 -5,-0.0 -9,-0.0 -0.519 360.0 360.0 -78.5 360.0 131.5 22.1 40.2