==== 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 APOPTOSIS 14-DEC-06 2JBY . COMPND 2 MOLECULE: M11L PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOMA VIRUS; . AUTHOR M.KVANSAKUL,M.F.VAN DELFT,E.F.LEE,J.M.GULBIS,W.D.FAIRLIE,D.C . 152 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.3 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 1 0 1 1 1 0 0 0 1 2 0 0 1 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 M 0 0 189 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.0 48.4 91.2 -13.9 2 3 A S > - 0 0 33 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.321 360.0-105.2 -73.0 165.8 51.0 88.5 -15.0 3 4 A R H > S+ 0 0 205 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.913 123.7 48.6 -60.8 -39.3 50.8 87.3 -18.6 4 5 A L H > S+ 0 0 1 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.930 112.2 47.1 -61.3 -49.4 49.2 84.0 -17.4 5 6 A K H >> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.925 109.6 52.3 -58.2 -53.3 46.6 85.8 -15.2 6 7 A T H 3X S+ 0 0 67 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.860 111.3 50.2 -47.0 -43.6 45.6 88.3 -17.9 7 8 A A H 3X S+ 0 0 5 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.757 107.0 53.1 -68.6 -29.7 45.1 85.1 -20.2 8 9 A V H S+ 0 0 52 -4,-2.0 5,-1.9 -5,-0.2 -1,-0.2 0.870 114.0 44.7 -58.5 -42.3 40.6 86.6 -21.0 11 12 A Y H ><5S+ 0 0 28 -4,-1.7 3,-2.0 3,-0.2 -2,-0.2 0.962 108.0 57.2 -68.5 -56.3 39.7 83.0 -21.4 12 13 A L H 3<5S+ 0 0 5 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.734 114.7 38.6 -46.3 -30.2 37.1 83.0 -18.6 13 14 A N T 3<5S- 0 0 71 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.1 -0.241 110.8-126.2-113.6 47.9 35.2 85.8 -20.5 14 15 A D T < 5 - 0 0 96 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.590 34.1-178.6 0.1 85.0 35.9 84.2 -23.8 15 16 A V < - 0 0 79 -5,-1.9 -1,-0.2 -6,-0.0 -4,-0.1 0.729 41.9-114.8 -71.8 -24.1 37.5 87.2 -25.5 16 17 A D - 0 0 126 -6,-0.2 2,-0.1 -5,-0.1 11,-0.1 0.843 27.8-106.4 84.0 99.2 37.9 85.2 -28.8 17 18 A I + 0 0 65 9,-0.1 2,-0.3 10,-0.1 3,-0.2 -0.282 36.7 178.0 -57.0 120.4 41.5 84.6 -30.0 18 19 A T + 0 0 120 1,-0.2 9,-0.1 -2,-0.1 -2,-0.0 -0.871 65.0 23.6-108.8 155.9 42.9 86.5 -32.9 19 20 A E S S- 0 0 185 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.977 76.0-159.3 55.6 78.9 46.4 85.9 -34.0 20 21 A a + 0 0 63 -3,-0.2 2,-0.3 7,-0.1 -1,-0.2 -0.755 14.2 176.1 -94.4 133.7 47.4 82.5 -32.8 21 22 A T > - 0 0 78 -2,-0.4 3,-1.7 1,-0.1 7,-0.2 -0.868 45.1-111.3-124.4 156.6 51.0 81.6 -32.4 22 23 A E T 3 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.874 123.2 42.4 -65.9 -25.1 52.3 78.3 -31.0 23 24 A M T 3 S+ 0 0 126 4,-0.0 2,-0.7 -3,-0.0 -1,-0.3 0.109 80.2 120.5-108.0 28.1 53.5 80.4 -28.1 24 25 A D <> - 0 0 51 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 -0.804 52.3-154.4 -80.9 119.0 50.4 82.7 -27.6 25 26 A L H > S+ 0 0 21 -2,-0.7 4,-2.8 2,-0.2 5,-0.2 0.883 88.2 50.6 -64.2 -48.2 49.3 81.9 -24.0 26 27 A L H > S+ 0 0 26 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.973 115.1 43.3 -56.9 -53.0 45.6 82.8 -24.4 27 28 A a H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.924 117.6 45.8 -55.9 -49.7 45.2 80.7 -27.6 28 29 A Q H X S+ 0 0 28 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.854 114.0 48.3 -71.2 -28.8 47.2 77.8 -26.1 29 30 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.939 112.5 49.3 -69.0 -49.2 45.3 78.0 -22.8 30 31 A S H X S+ 0 0 24 -4,-3.2 4,-1.8 -5,-0.2 -2,-0.2 0.868 111.8 48.4 -54.4 -46.0 42.1 78.1 -24.7 31 32 A N H X S+ 0 0 58 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.858 109.3 53.4 -64.8 -38.7 43.1 75.0 -26.8 32 33 A b H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.918 111.0 45.7 -64.7 -42.8 44.1 73.1 -23.7 33 34 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.812 111.6 49.9 -68.5 -41.2 40.7 73.7 -22.0 34 35 A D H X S+ 0 0 88 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.824 113.2 49.0 -60.4 -41.0 38.6 72.8 -25.1 35 36 A F H X S+ 0 0 75 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.960 113.7 45.1 -66.2 -49.4 40.8 69.6 -25.4 36 37 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.887 112.4 53.3 -59.3 -41.1 40.2 68.8 -21.7 37 38 A N H < S+ 0 0 48 -4,-2.3 7,-0.2 2,-0.2 -1,-0.2 0.911 114.1 39.4 -59.9 -49.3 36.5 69.6 -22.0 38 39 A E H >< S+ 0 0 155 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.872 116.3 48.8 -67.8 -47.9 36.0 67.2 -24.9 39 40 A T H 3< S+ 0 0 58 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.790 122.0 35.0 -66.8 -27.1 38.1 64.4 -23.8 40 41 A Y T 3X S+ 0 0 9 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 -0.160 75.6 131.2-114.5 37.0 36.5 64.5 -20.3 41 42 A A H <> S+ 0 0 45 -3,-1.1 4,-2.3 1,-0.2 3,-0.3 0.904 73.2 51.7 -51.9 -54.0 33.0 65.3 -21.2 42 43 A K H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 109.3 52.3 -55.5 -42.0 31.4 62.6 -19.1 43 44 A N H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.804 107.9 49.0 -59.4 -44.0 33.5 63.8 -16.1 44 45 A Y H X S+ 0 0 19 -4,-1.8 4,-2.8 -3,-0.3 -1,-0.2 0.853 107.6 57.9 -66.0 -31.9 32.2 67.3 -16.5 45 46 A D H X S+ 0 0 109 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.954 109.4 42.8 -56.6 -53.5 28.8 65.7 -16.7 46 47 A T H X S+ 0 0 56 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.941 112.6 54.1 -54.1 -53.0 29.3 64.2 -13.2 47 48 A L H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.882 107.9 49.8 -54.1 -42.4 30.9 67.4 -11.9 48 49 A Y H X S+ 0 0 53 -4,-2.8 4,-1.0 1,-0.2 3,-0.3 0.906 107.1 54.5 -59.9 -42.4 27.8 69.3 -13.0 49 50 A D H < S+ 0 0 118 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.800 110.1 48.2 -59.3 -36.0 25.5 66.8 -11.3 50 51 A I H < S+ 0 0 16 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 119.8 35.8 -74.8 -29.0 27.4 67.4 -8.1 51 52 A M H X S+ 0 0 1 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.315 83.1 103.3-109.3 1.9 27.3 71.2 -8.3 52 53 A E H X S+ 0 0 92 -4,-1.0 4,-4.2 1,-0.3 5,-0.3 0.929 82.1 53.3 -58.1 -51.9 23.8 71.7 -9.8 53 54 A R H > S+ 0 0 162 -4,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.890 111.8 45.4 -40.8 -52.3 22.4 72.7 -6.4 54 55 A D H 4>S+ 0 0 13 2,-0.2 5,-3.2 -4,-0.2 -1,-0.2 0.824 118.0 42.9 -68.9 -31.6 25.1 75.4 -6.0 55 56 A I H ><5S+ 0 0 5 -4,-2.2 3,-2.0 -3,-0.2 -2,-0.2 0.961 113.0 49.8 -80.8 -50.7 24.7 76.7 -9.6 56 57 A L H 3<5S+ 0 0 110 -4,-4.2 -2,-0.2 1,-0.3 -3,-0.2 0.835 115.9 45.2 -54.5 -35.7 20.8 76.7 -9.7 57 58 A S T 3<5S- 0 0 76 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.479 111.3-122.9 -85.2 -4.6 20.8 78.6 -6.3 58 59 A Y T < 5 + 0 0 44 -3,-2.0 2,-0.9 1,-0.2 -3,-0.2 0.991 45.5 171.7 54.2 61.2 23.6 81.0 -7.5 59 60 A N >< + 0 0 61 -5,-3.2 4,-2.3 1,-0.2 -1,-0.2 -0.674 6.3 164.0-106.6 73.9 25.8 80.0 -4.5 60 61 A I H > + 0 0 24 -2,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.862 69.8 55.6 -51.1 -49.1 29.0 81.8 -5.5 61 62 A V H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.954 110.9 44.3 -65.3 -48.2 30.7 81.6 -2.1 62 63 A N H > S+ 0 0 39 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.948 113.5 50.4 -56.9 -51.6 30.4 77.9 -1.9 63 64 A I H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.915 112.1 49.0 -52.8 -41.3 31.5 77.4 -5.5 64 65 A K H X S+ 0 0 57 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.967 114.0 44.7 -65.1 -47.2 34.5 79.6 -4.8 65 66 A N H X S+ 0 0 75 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.886 109.9 55.7 -63.2 -46.0 35.4 77.7 -1.7 66 67 A T H X S+ 0 0 1 -4,-3.5 4,-1.9 -5,-0.2 -1,-0.2 0.892 113.9 39.5 -47.2 -48.8 34.9 74.4 -3.3 67 68 A L H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.885 114.1 51.8 -75.4 -42.9 37.4 75.2 -6.1 68 69 A T H < S+ 0 0 59 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.944 112.2 47.5 -57.8 -47.4 40.0 77.0 -4.0 69 70 A F H >< S+ 0 0 83 -4,-2.5 3,-1.7 1,-0.2 4,-0.3 0.950 111.1 51.5 -60.2 -48.1 40.0 74.0 -1.7 70 71 A A H 3< S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.6 55.4 -51.6 -32.6 40.3 71.7 -4.7 71 72 A L T >< S+ 0 0 9 -4,-1.8 3,-1.1 -3,-0.2 -1,-0.3 0.540 80.6 101.9 -80.8 -9.2 43.2 73.8 -5.9 72 73 A R T < S+ 0 0 146 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.1 0.918 97.5 10.3 -52.7 -68.7 45.2 73.5 -2.7 73 74 A D T 3 S+ 0 0 147 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.393 99.7 162.2 -82.8 7.8 47.9 70.9 -3.4 74 75 A A < - 0 0 8 -3,-1.1 -3,-0.1 -4,-0.1 -4,-0.0 0.223 34.3-145.0 -57.5 145.3 47.1 71.0 -7.0 75 76 A S >> - 0 0 45 1,-0.1 4,-2.2 72,-0.0 3,-1.1 -0.593 39.5 -96.9 -90.0 162.6 49.3 69.8 -9.9 76 77 A P H 3> S+ 0 0 16 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.786 123.0 54.1 -51.4 -30.4 49.2 71.8 -13.3 77 78 A S H 3> S+ 0 0 0 2,-0.2 4,-1.7 66,-0.2 67,-0.1 0.766 110.0 45.2 -80.2 -27.7 46.7 69.4 -14.9 78 79 A V H <> S+ 0 0 15 -3,-1.1 4,-2.4 65,-0.2 5,-0.2 0.861 109.7 55.9 -74.2 -42.1 44.1 69.7 -12.0 79 80 A K H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.920 114.1 41.0 -54.4 -42.9 44.7 73.5 -12.1 80 81 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.855 111.4 54.4 -75.5 -34.7 43.7 73.3 -15.8 81 82 A A H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.825 111.5 48.6 -55.3 -35.6 40.9 70.8 -15.1 82 83 A T H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.881 108.6 50.2 -76.3 -47.1 39.7 73.4 -12.6 83 84 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.879 110.3 51.5 -60.4 -36.8 39.8 76.4 -15.0 84 85 A T H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.923 111.2 48.4 -65.7 -40.1 37.9 74.3 -17.5 85 86 A L H X S+ 0 0 6 -4,-1.5 4,-2.5 1,-0.2 3,-0.3 0.986 111.1 49.6 -62.7 -58.3 35.3 73.6 -14.9 86 87 A L H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 -1,-0.2 0.798 104.4 58.4 -43.4 -49.6 35.1 77.3 -13.9 87 88 A A H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.935 112.2 41.1 -45.6 -55.5 34.6 78.5 -17.5 88 89 A S H X S+ 0 0 28 -4,-1.7 4,-1.4 -3,-0.3 -2,-0.2 0.839 114.7 51.0 -65.8 -37.6 31.5 76.3 -17.8 89 90 A V H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.893 107.7 53.0 -61.4 -46.5 30.3 77.2 -14.4 90 91 A I H X S+ 0 0 7 -4,-3.2 4,-1.1 1,-0.2 3,-0.3 0.959 110.6 48.6 -49.9 -51.6 30.7 80.9 -15.2 91 92 A K H X S+ 0 0 105 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.803 111.2 49.9 -59.1 -35.9 28.6 80.4 -18.4 92 93 A K H >< S+ 0 0 67 -4,-1.4 3,-0.7 1,-0.2 4,-0.3 0.845 106.4 53.2 -78.5 -32.2 25.9 78.6 -16.5 93 94 A L H >X S+ 0 0 0 -4,-2.0 4,-2.2 -3,-0.3 3,-1.1 0.708 95.4 71.5 -78.0 -18.0 25.5 81.1 -13.7 94 95 A N H 3< S+ 0 0 66 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.811 84.9 66.0 -65.6 -31.4 25.0 83.8 -16.3 95 96 A K T << S+ 0 0 176 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.739 111.1 38.0 -50.7 -30.5 21.5 82.4 -17.1 96 97 A I T <4 S- 0 0 77 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.881 133.9 -27.2 -91.5 -47.3 20.7 83.4 -13.6 97 98 A Q S < S- 0 0 122 -4,-2.2 -1,-0.4 2,-0.0 2,-0.2 -0.973 84.4 -61.8-166.8 156.1 22.5 86.8 -13.2 98 99 A H + 0 0 133 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.1 -0.309 56.7 172.5 -54.9 113.8 25.6 88.6 -14.4 99 100 A T + 0 0 3 -2,-0.2 2,-0.2 -9,-0.1 -5,-0.1 -0.999 0.9 170.1-122.2 128.5 28.6 86.5 -13.5 100 101 A D > - 0 0 54 -2,-0.4 3,-0.9 -87,-0.0 4,-0.2 -0.809 48.7 -90.8-131.7 178.5 32.2 87.4 -14.7 101 102 A A G > S+ 0 0 1 -2,-0.2 3,-1.9 1,-0.2 7,-0.2 0.777 114.0 67.4 -66.9 -28.9 35.7 86.3 -14.0 102 103 A A G > S+ 0 0 51 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.829 87.5 67.2 -60.7 -40.4 36.4 88.9 -11.2 103 104 A M G < S+ 0 0 65 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.639 109.4 41.0 -45.0 -21.2 33.8 87.3 -8.9 104 105 A F G X> S+ 0 0 0 -3,-1.9 4,-1.9 -4,-0.2 3,-1.4 0.120 73.8 130.4-121.2 14.8 36.3 84.3 -8.9 105 106 A S H <> S+ 0 0 39 -3,-2.1 4,-2.6 1,-0.3 5,-0.1 0.814 72.3 53.4 -37.9 -46.9 39.6 86.2 -8.6 106 107 A E H 3> S+ 0 0 116 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.811 107.0 51.4 -68.7 -34.0 40.9 84.0 -5.7 107 108 A V H <> S+ 0 0 1 -3,-1.4 4,-2.6 2,-0.2 3,-0.4 0.931 110.0 49.5 -60.2 -48.0 40.3 80.9 -7.7 108 109 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.3 -2,-0.2 0.911 106.5 57.0 -58.4 -42.0 42.2 82.4 -10.6 109 110 A D H < S+ 0 0 55 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.3 0.851 110.9 43.0 -58.0 -40.8 44.9 83.2 -8.1 110 111 A G H < S+ 0 0 23 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.788 111.7 52.2 -75.2 -35.1 45.1 79.5 -7.2 111 112 A I H < S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.761 116.2 42.5 -67.6 -28.9 44.9 78.3 -10.9 112 113 A V S < S+ 0 0 9 -4,-2.3 3,-0.3 -5,-0.2 -2,-0.2 0.472 83.3 118.9 -97.1 -5.4 47.9 80.6 -11.8 113 114 A A S S+ 0 0 48 -4,-0.4 5,-0.1 1,-0.2 -3,-0.0 -0.396 77.1 26.2 -63.1 141.2 50.1 80.0 -8.7 114 115 A E S >> S- 0 0 124 3,-0.1 4,-1.3 4,-0.1 3,-0.6 0.972 79.4-170.7 59.6 61.8 53.4 78.5 -9.8 115 116 A E H 3> S+ 0 0 73 -3,-0.3 4,-2.6 1,-0.2 3,-0.4 0.822 73.8 58.0 -42.1 -56.3 53.4 80.0 -13.2 116 117 A Q H 3> S+ 0 0 183 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.840 109.1 47.5 -54.9 -40.6 56.4 78.2 -14.8 117 118 A Q H <> S+ 0 0 91 -3,-0.6 4,-1.7 2,-0.2 -1,-0.3 0.876 112.7 47.2 -63.9 -42.5 54.8 74.8 -14.1 118 119 A V H X S+ 0 0 2 -4,-1.3 4,-1.9 -3,-0.4 3,-0.2 0.954 116.4 42.7 -71.6 -50.8 51.3 75.8 -15.5 119 120 A I H X S+ 0 0 46 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.893 111.0 59.0 -53.3 -44.1 52.7 77.3 -18.7 120 121 A G H X>S+ 0 0 31 -4,-1.9 4,-1.2 -5,-0.4 5,-0.8 0.865 109.9 42.2 -54.8 -41.3 55.1 74.3 -18.9 121 122 A F H <5S+ 0 0 3 -4,-1.7 -1,-0.2 3,-0.2 4,-0.2 0.799 112.6 53.9 -73.3 -36.0 52.1 72.0 -18.9 122 123 A I H <5S+ 0 0 3 -4,-1.9 4,-0.4 3,-0.2 -2,-0.2 0.921 121.7 26.9 -69.0 -43.7 50.1 74.2 -21.4 123 124 A Q H <5S+ 0 0 68 -4,-2.6 3,-0.3 -5,-0.1 4,-0.2 0.975 135.2 26.6 -85.4 -62.1 52.8 74.4 -24.0 124 125 A K T <5S+ 0 0 172 -4,-1.2 -3,-0.2 -5,-0.4 3,-0.2 0.927 132.5 20.4 -68.6 -45.9 54.8 71.2 -23.5 125 126 A K S + 0 0 78 1,-0.1 4,-1.8 4,-0.0 5,-0.1 0.128 360.0 89.9 72.5 -19.8 30.9 66.2 1.1 131 70 B T H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.912 90.0 42.5 -69.3 -40.6 29.9 68.3 -1.9 132 71 B M H > S+ 0 0 46 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.816 110.1 55.4 -80.6 -26.4 33.3 69.9 -1.9 133 72 B G H > S+ 0 0 30 2,-0.2 4,-2.9 3,-0.1 -1,-0.2 0.929 108.1 52.5 -61.0 -44.2 35.2 66.6 -1.3 134 73 B Q H X S+ 0 0 77 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.947 107.4 47.1 -56.2 -60.2 33.4 65.2 -4.3 135 74 B V H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.838 113.9 51.2 -47.0 -43.9 34.3 67.9 -6.8 136 75 B G H X S+ 0 0 19 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.905 109.3 49.1 -64.1 -49.0 37.9 67.6 -5.5 137 76 B R H X S+ 0 0 148 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.954 113.6 47.2 -48.3 -58.9 37.8 63.9 -6.0 138 77 B Q H X S+ 0 0 34 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.791 110.4 50.6 -58.4 -40.9 36.5 64.4 -9.5 139 78 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.909 109.1 51.5 -64.5 -41.0 39.0 67.1 -10.4 140 79 B A H < S+ 0 0 46 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.873 107.5 54.9 -60.5 -42.0 42.0 64.9 -9.2 141 80 B I H >X S+ 0 0 84 -4,-1.9 4,-2.1 2,-0.2 3,-1.8 0.968 109.9 44.4 -53.5 -56.0 40.6 62.0 -11.4 142 81 B I H 3X S+ 0 0 0 -4,-1.7 4,-1.1 1,-0.3 3,-0.3 0.955 114.1 49.3 -58.4 -53.5 40.6 64.2 -14.6 143 82 B G H 3X S+ 0 0 2 -4,-2.5 4,-0.9 1,-0.2 -1,-0.3 0.418 109.2 55.3 -68.1 2.3 44.1 65.6 -13.8 144 83 B D H <4>S+ 0 0 75 -3,-1.8 5,-0.9 2,-0.2 -1,-0.2 0.761 103.4 50.3 -99.9 -39.7 45.3 62.0 -13.2 145 84 B D H <>S+ 0 0 57 -4,-2.1 5,-0.7 -3,-0.3 3,-0.2 0.642 125.0 36.8 -63.1 -16.8 44.1 60.7 -16.6 146 85 B I H X5S+ 0 0 13 -4,-1.1 2,-2.3 -5,-0.3 4,-0.6 0.832 120.6 35.6 -92.1 -82.7 46.1 63.8 -17.8 147 86 B N T <5S+ 0 0 32 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.581 136.0 24.2 -79.9 72.3 49.2 64.5 -15.6 148 87 B R T 45S+ 0 0 143 -2,-2.3 -1,-0.2 -3,-0.2 3,-0.2 -0.163 116.8 58.1 164.5 -43.4 49.9 60.8 -15.2 149 88 B R T 4