==== 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 VIRAL PROTEIN, TRANSFERASE 11-MAY-00 1EZJ . COMPND 2 MOLECULE: NUCLEOCAPSID PHOSPHOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SENDAI VIRUS (STRAIN HARRIS); . AUTHOR N.TARBOURIECH,J.CURRAN,R.W.H.RUIGROK,W.P.BURMEISTER . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9820.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 83.3 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 . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 E 0 0 165 0, 0.0 2,-0.3 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 -46.6 42.9 2.1 82.4 2 3 A N > - 0 0 60 1,-0.1 4,-0.6 2,-0.0 3,-0.1 -0.928 360.0-175.2-145.6 118.0 43.2 -1.6 81.7 3 4 A T H > S+ 0 0 74 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.429 73.2 85.1 -88.5 0.1 44.9 -3.3 78.7 4 5 A S H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.988 96.5 35.6 -64.3 -59.7 43.7 -6.8 79.7 5 6 A S H > S+ 0 0 30 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.850 114.3 57.7 -63.1 -36.2 40.3 -6.6 78.1 6 7 A M H X S+ 0 0 24 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.918 109.3 47.9 -59.3 -40.4 41.6 -4.6 75.2 7 8 A K H X S+ 0 0 126 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.885 111.7 47.4 -65.4 -44.2 44.0 -7.5 74.7 8 9 A E H X S+ 0 0 138 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.866 111.7 51.7 -67.7 -35.6 41.2 -10.1 74.9 9 10 A M H X S+ 0 0 67 -4,-3.0 4,-3.5 2,-0.2 5,-0.3 0.959 107.9 50.7 -65.5 -50.8 39.0 -8.1 72.5 10 11 A A H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.912 113.6 46.4 -52.3 -45.7 41.8 -7.9 69.9 11 12 A T H X S+ 0 0 86 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.954 114.8 45.8 -63.4 -49.5 42.3 -11.6 70.1 12 13 A L H X S+ 0 0 93 -4,-2.6 4,-2.1 1,-0.2 6,-0.2 0.926 110.6 51.8 -61.2 -46.5 38.6 -12.5 70.0 13 14 A L H <>S+ 0 0 30 -4,-3.5 5,-1.9 1,-0.2 6,-1.3 0.879 113.0 47.8 -59.4 -35.3 37.9 -10.1 67.0 14 15 A T H ><5S+ 0 0 45 -4,-1.7 3,-1.5 -5,-0.3 -2,-0.2 0.961 110.9 48.5 -69.2 -49.4 40.8 -11.7 65.2 15 16 A S H 3<5S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.792 111.9 51.2 -61.2 -27.6 39.6 -15.3 65.9 16 17 A L T 3<5S- 0 0 121 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.520 114.0-117.7 -88.1 -5.8 36.1 -14.3 64.8 17 18 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.556 80.7 122.6 82.0 8.4 37.3 -12.9 61.5 18 19 A V S > - 0 0 43 1,-0.1 3,-0.8 -4,-0.0 4,-0.6 -0.989 68.7-124.9-151.5 146.2 45.2 -9.1 62.9 22 23 A A H >> S+ 0 0 35 -2,-0.3 3,-1.4 1,-0.2 4,-1.2 0.863 107.3 62.9 -60.4 -41.3 45.0 -8.0 66.6 23 24 A Q H 34 S+ 0 0 152 1,-0.3 5,-0.5 2,-0.2 -1,-0.2 0.839 98.3 62.4 -53.7 -31.1 47.5 -5.1 66.2 24 25 A E H <> S+ 0 0 65 -3,-0.8 4,-0.7 3,-0.1 -1,-0.3 0.855 99.6 52.0 -63.1 -37.7 44.9 -3.7 63.9 25 26 A F H << S+ 0 0 3 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.1 0.996 113.7 41.3 -61.6 -73.3 42.3 -3.5 66.6 26 27 A E T < S+ 0 0 54 -4,-1.2 2,-2.1 1,-0.2 3,-0.1 -0.198 120.5 28.9 -63.6 166.8 44.4 -1.5 69.1 27 28 A S T 4 S+ 0 0 91 1,-0.2 -1,-0.2 6,-0.1 -3,-0.1 -0.389 86.4 125.0 79.8 -65.6 46.5 1.2 67.4 28 29 A S < - 0 0 31 -2,-2.1 -1,-0.2 -4,-0.7 -4,-0.0 0.168 58.1-142.6 -29.7 139.1 44.0 1.8 64.5 29 30 A R + 0 0 240 -3,-0.1 2,-0.2 4,-0.1 -1,-0.2 0.301 56.6 133.0 -91.7 6.6 42.9 5.4 64.1 30 31 A D > - 0 0 53 1,-0.1 4,-3.0 4,-0.1 5,-0.2 -0.415 60.6-134.9 -61.3 125.7 39.4 4.3 63.1 31 32 A A H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.911 104.1 52.1 -49.5 -49.2 36.8 6.3 65.1 32 33 A S H > S+ 0 0 18 26,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 114.3 42.0 -55.0 -49.3 34.8 3.2 66.0 33 34 A Y H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.853 110.1 57.4 -70.3 -31.3 37.9 1.4 67.3 34 35 A V H X S+ 0 0 46 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.974 111.3 42.6 -61.3 -50.2 39.2 4.4 69.1 35 36 A F H X S+ 0 0 50 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.875 111.5 55.6 -63.5 -35.8 36.0 4.7 71.1 36 37 A A H X S+ 0 0 18 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.927 109.4 46.3 -62.6 -44.2 35.9 0.9 71.6 37 38 A R H X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.955 112.8 49.5 -62.7 -48.6 39.4 1.0 73.2 38 39 A R H < S+ 0 0 100 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.861 110.1 52.9 -58.1 -34.4 38.4 3.9 75.3 39 40 A A H >< S+ 0 0 22 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.901 109.6 46.8 -68.9 -40.3 35.3 2.0 76.3 40 41 A L H 3< S+ 0 0 43 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.901 111.0 52.1 -69.0 -38.9 37.3 -1.0 77.4 41 42 A K T 3< S+ 0 0 94 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.3 0.071 87.9 113.1 -85.7 26.5 39.8 1.1 79.3 42 43 A S < + 0 0 22 -3,-1.1 3,-0.1 1,-0.1 -3,-0.0 -0.760 39.5 178.4 -97.0 146.6 36.9 2.8 81.2 43 44 A A + 0 0 75 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.388 65.6 55.9-125.8 -2.8 36.6 2.2 84.9 44 45 A N S >> S- 0 0 83 1,-0.0 4,-2.4 0, 0.0 3,-0.5 -0.949 81.4-122.6-130.3 149.0 33.5 4.4 85.6 45 46 A Y H 3> S+ 0 0 177 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.614 109.1 61.3 -69.4 -10.4 30.0 4.4 84.1 46 47 A A H 3> S+ 0 0 62 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.856 110.2 38.9 -81.6 -36.6 30.3 8.0 83.0 47 48 A E H <> S+ 0 0 95 -3,-0.5 4,-3.0 2,-0.2 5,-0.2 0.927 117.1 51.8 -75.9 -44.9 33.3 7.3 80.8 48 49 A M H X S+ 0 0 62 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.952 112.1 43.3 -55.4 -55.2 31.9 4.0 79.6 49 50 A T H X S+ 0 0 76 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.881 114.0 53.2 -61.1 -35.9 28.5 5.5 78.6 50 51 A F H X S+ 0 0 121 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.949 112.0 44.7 -60.2 -50.2 30.3 8.4 77.0 51 52 A N H X S+ 0 0 3 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.813 110.8 52.3 -68.7 -31.6 32.5 6.0 75.0 52 53 A V H X S+ 0 0 55 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.912 108.4 52.1 -70.8 -38.9 29.6 3.8 73.9 53 54 A C H X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.936 111.3 47.6 -57.2 -47.4 27.7 6.9 72.7 54 55 A G H X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.869 108.8 54.5 -62.9 -37.5 30.8 7.8 70.7 55 56 A L H X S+ 0 0 57 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.933 108.8 47.7 -63.6 -45.2 31.1 4.2 69.3 56 57 A I H X S+ 0 0 108 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.921 113.4 46.6 -65.1 -42.0 27.5 4.2 68.0 57 58 A L H X S+ 0 0 100 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.878 112.6 50.7 -67.3 -35.4 27.8 7.6 66.3 58 59 A S H X S+ 0 0 16 -4,-2.2 4,-2.5 -5,-0.2 -26,-0.2 0.903 110.4 49.7 -67.5 -40.5 31.2 6.6 64.8 59 60 A A H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.934 111.2 49.0 -61.3 -50.9 29.6 3.4 63.4 60 61 A E H X S+ 0 0 130 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.930 113.1 47.5 -55.5 -47.7 26.7 5.3 61.9 61 62 A K H X S+ 0 0 125 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.899 111.1 48.8 -64.5 -42.5 29.0 7.8 60.3 62 63 A S H X S+ 0 0 38 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.908 113.4 47.6 -66.0 -41.0 31.4 5.2 58.8 63 64 A S H X S+ 0 0 66 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.927 109.6 54.0 -64.1 -43.7 28.6 3.2 57.3 64 65 A A H X S+ 0 0 49 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.903 106.7 52.0 -58.2 -39.8 27.0 6.4 55.9 65 66 A R H X S+ 0 0 153 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.906 110.0 48.0 -62.9 -41.7 30.3 7.2 54.1 66 67 A K H X S+ 0 0 136 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.887 111.6 49.2 -67.5 -38.7 30.5 3.8 52.5 67 68 A V H X S+ 0 0 92 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.883 109.9 52.9 -68.1 -33.8 26.8 4.0 51.4 68 69 A D H X S+ 0 0 85 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.802 103.9 56.2 -69.6 -28.9 27.6 7.5 50.0 69 70 A E H X S+ 0 0 118 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.897 108.7 47.4 -66.9 -40.9 30.5 6.1 48.0 70 71 A N H X S+ 0 0 98 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.904 108.1 55.9 -67.5 -37.8 28.1 3.6 46.4 71 72 A K H X S+ 0 0 106 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.922 106.4 49.9 -60.8 -41.9 25.7 6.4 45.8 72 73 A Q H X S+ 0 0 100 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.916 109.2 51.7 -62.1 -41.6 28.4 8.3 43.8 73 74 A L H X S+ 0 0 92 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.871 108.4 52.1 -61.9 -35.7 29.2 5.3 41.8 74 75 A L H X S+ 0 0 113 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.868 107.4 51.6 -69.2 -36.3 25.5 4.9 40.9 75 76 A K H X S+ 0 0 95 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.889 109.5 49.9 -66.9 -39.7 25.3 8.5 39.8 76 77 A Q H X S+ 0 0 123 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 112.7 47.3 -64.9 -42.7 28.3 8.0 37.5 77 78 A I H X S+ 0 0 102 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.928 110.9 52.5 -65.5 -43.1 26.7 4.8 36.0 78 79 A Q H X S+ 0 0 118 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.940 112.8 42.2 -59.2 -46.9 23.4 6.6 35.5 79 80 A E H X S+ 0 0 119 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.876 112.8 55.4 -69.7 -32.3 24.9 9.5 33.6 80 81 A S H X S+ 0 0 65 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.925 109.2 45.4 -65.0 -44.7 27.1 7.1 31.7 81 82 A V H X S+ 0 0 67 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.905 113.6 51.4 -65.9 -37.9 24.1 5.0 30.5 82 83 A E H X S+ 0 0 90 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.905 109.9 47.8 -64.0 -44.0 22.2 8.3 29.6 83 84 A S H X S+ 0 0 64 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.919 112.1 51.6 -62.0 -44.2 25.1 9.6 27.6 84 85 A F H X S+ 0 0 146 -4,-2.3 4,-2.4 2,-0.2 3,-0.4 0.923 107.1 51.7 -59.5 -48.0 25.4 6.3 25.8 85 86 A R H X S+ 0 0 98 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.930 110.8 48.4 -56.7 -46.5 21.7 6.2 24.9 86 87 A D H X S+ 0 0 86 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.741 109.3 51.5 -69.8 -23.1 21.9 9.7 23.4 87 88 A I H X S+ 0 0 94 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.861 112.0 48.5 -76.5 -37.4 25.0 8.8 21.4 88 89 A Y H X S+ 0 0 142 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.904 110.4 51.3 -66.7 -41.2 23.1 5.8 20.1 89 90 A K H X S+ 0 0 81 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.951 111.0 47.0 -61.6 -49.2 20.1 8.0 19.3 90 91 A R H X S+ 0 0 207 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.931 115.7 46.3 -58.1 -46.6 22.2 10.5 17.3 91 92 A F H X S+ 0 0 108 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.918 110.6 50.4 -63.1 -48.3 23.9 7.6 15.4 92 93 A S H X S+ 0 0 42 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.926 111.0 50.2 -56.6 -46.3 20.8 5.7 14.6 93 94 A E H X S+ 0 0 118 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.912 110.7 49.4 -59.0 -43.8 19.1 8.8 13.3 94 95 A Y H X S+ 0 0 104 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.940 111.4 50.4 -60.0 -45.6 22.2 9.5 11.1 95 96 A Q H X S+ 0 0 78 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.909 106.5 51.9 -61.0 -45.8 22.1 5.9 9.9 96 97 A K H X S+ 0 0 121 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.861 111.5 51.0 -59.1 -33.7 18.4 6.0 8.9 97 98 A E H X S+ 0 0 103 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.938 107.9 49.6 -68.5 -48.6 19.3 9.2 7.0 98 99 A Q H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.876 107.7 57.6 -57.6 -37.7 22.2 7.5 5.2 99 100 A N H X S+ 0 0 89 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.958 108.2 43.0 -59.7 -52.5 19.9 4.7 4.3 100 101 A S H X S+ 0 0 68 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.859 112.4 53.7 -64.6 -33.7 17.4 6.9 2.5 101 102 A L H X S+ 0 0 102 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.880 111.7 47.9 -65.5 -35.4 20.2 8.9 0.8 102 103 A L H X S+ 0 0 103 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.917 110.4 48.7 -70.2 -46.0 21.4 5.5 -0.4 103 104 A M H < S+ 0 0 131 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.853 113.5 48.5 -63.4 -34.3 18.0 4.2 -1.7 104 105 A S H >X S+ 0 0 68 -4,-2.1 3,-1.1 2,-0.2 4,-0.6 0.881 107.3 53.3 -72.5 -40.4 17.5 7.5 -3.5 105 106 A N H >< S+ 0 0 106 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.853 108.6 53.2 -61.9 -31.7 21.0 7.4 -5.1 106 107 A L G >< S+ 0 0 83 -4,-1.7 3,-0.8 1,-0.2 -1,-0.3 0.609 95.8 67.2 -77.7 -14.5 19.9 3.9 -6.3 107 108 A S G X4 S+ 0 0 60 -3,-1.1 3,-1.3 -4,-0.4 -1,-0.2 0.656 84.8 71.5 -79.5 -15.8 16.7 5.3 -7.8 108 109 A T G << S+ 0 0 103 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.342 94.9 56.3 -80.2 8.0 18.9 7.1 -10.4 109 110 A L G < S+ 0 0 122 -3,-0.8 -1,-0.3 3,-0.1 -2,-0.2 0.328 80.3 116.4-117.1 0.6 19.5 3.7 -11.9 110 111 A H < - 0 0 115 -3,-1.3 3,-0.1 1,-0.1 -3,-0.0 -0.433 56.1-151.6 -73.5 146.6 15.9 2.7 -12.4 111 112 A I S S+ 0 0 158 -2,-0.1 2,-0.4 1,-0.1 3,-0.2 0.661 82.5 52.8 -89.9 -17.8 14.8 2.2 -16.0 112 113 A I S S+ 0 0 132 1,-0.2 -1,-0.1 -3,-0.0 -3,-0.1 -0.955 85.4 53.4-126.0 142.9 11.2 3.2 -15.1 113 114 A T 0 0 129 -2,-0.4 -1,-0.2 1,-0.1 -3,-0.1 0.729 360.0 360.0 98.9 52.0 9.9 6.3 -13.3 114 115 A D 0 0 199 -3,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.201 360.0 360.0 139.7 360.0 11.8 8.4 -15.9