==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-09 3HH5 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR L.LIU,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.5 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 . 10 6.1 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 . 2 1.2 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 2 0 0 1 1 1 0 0 0 0 0 0 1 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 78 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 147.1 43.0 -1.6 8.8 2 2 A N > - 0 0 68 156,-0.0 4,-2.6 95,-0.0 5,-0.2 -0.915 360.0 -79.1-159.7 176.2 39.7 -0.7 10.4 3 3 A I H > S+ 0 0 24 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.843 127.2 51.8 -57.4 -37.2 37.6 2.5 11.0 4 4 A F H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 113.9 42.1 -65.6 -48.2 39.8 3.6 14.0 5 5 A E H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.873 114.8 53.0 -65.3 -35.9 43.1 3.3 12.0 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.944 112.6 41.6 -64.5 -51.9 41.5 4.9 9.0 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.845 109.1 60.0 -68.1 -31.8 40.2 8.0 10.8 8 8 A R H X S+ 0 0 107 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.913 109.1 44.5 -60.6 -40.4 43.5 8.2 12.7 9 9 A I H < S+ 0 0 51 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.936 117.7 43.9 -63.9 -47.8 45.3 8.5 9.3 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.809 124.9 31.8 -72.2 -30.0 42.7 11.0 8.0 11 11 A E H < S- 0 0 41 -4,-2.9 19,-0.4 1,-0.2 -1,-0.2 0.676 91.6-153.0-102.4 -21.7 42.5 13.2 11.1 12 12 A G < - 0 0 22 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.2 -0.196 23.8 -88.7 73.4-173.2 46.0 13.0 12.7 13 13 A L + 0 0 44 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.951 44.8 166.1-141.1 118.9 46.6 13.4 16.4 14 14 A R E -A 28 0A 146 14,-1.8 14,-2.4 -2,-0.4 4,-0.1 -1.000 22.2-159.2-134.9 132.8 47.3 16.7 18.0 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.496 74.1 62.7 -94.1 -4.3 47.2 17.3 21.8 16 16 A K E S-C 57 0B 137 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.896 101.2 -84.4-117.3 151.1 46.7 21.0 21.8 17 17 A I E + 0 0 33 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.256 59.1 166.6 -52.8 131.5 43.7 23.0 20.4 18 18 A Y E -A 26 0A 24 8,-2.7 8,-2.8 -4,-0.1 2,-0.5 -0.882 38.1-100.5-138.5 169.8 44.2 23.6 16.7 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.853 34.6-138.2 -97.9 134.7 42.1 24.7 13.8 20 20 A D > - 0 0 44 4,-2.8 3,-2.0 -2,-0.5 -1,-0.1 0.003 42.2 -78.3 -75.5-172.2 40.7 22.1 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.718 134.2 49.9 -66.4 -19.7 40.5 22.3 7.6 22 22 A E T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.353 123.3-103.6 -96.3 2.3 37.5 24.6 7.9 23 23 A G S < S+ 0 0 40 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.597 76.0 139.2 86.2 14.3 39.1 26.9 10.4 24 24 A Y - 0 0 77 1,-0.1 -4,-2.8 9,-0.0 -1,-0.3 -0.746 61.3-101.2-100.3 139.0 37.2 25.4 13.4 25 25 A Y E +A 19 0A 37 11,-0.4 8,-2.7 9,-0.4 9,-1.3 -0.321 54.7 159.5 -60.7 130.8 38.7 24.7 16.9 26 26 A T E -AB 18 32A 3 -8,-2.8 -8,-2.7 6,-0.3 2,-0.3 -0.886 19.4-166.8-147.3 160.5 39.5 21.0 17.2 27 27 A I E > + B 0 31A 0 4,-1.8 4,-2.5 -2,-0.3 2,-0.2 -0.977 51.7 4.5-150.0 164.8 41.6 18.8 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.8 -2,-0.3 2,-0.9 -0.410 123.8 -6.9 72.9-130.6 42.9 15.2 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.703 129.4 -51.9-103.2 73.8 41.9 12.9 16.6 30 30 A G T 4 S+ 0 0 12 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.807 81.8 164.2 65.1 30.9 39.6 15.3 14.8 31 31 A H E < -B 27 0A 29 -4,-2.5 -4,-1.8 -20,-0.1 2,-0.2 -0.705 30.8-144.3 -82.8 102.5 37.4 16.2 17.8 32 32 A L E -B 26 0A 74 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.475 18.4-175.4 -65.6 127.1 35.5 19.3 16.7 33 33 A L - 0 0 12 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.889 57.2 -35.0 -89.8 -46.2 35.1 21.6 19.7 34 34 A T - 0 0 31 -9,-1.3 -9,-0.4 2,-0.1 -1,-0.4 -0.966 34.4-128.9-171.3 156.3 33.0 24.4 18.3 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.0 -11,-0.1 7,-0.0 0.454 75.9 115.1 -92.4 -3.5 32.3 26.5 15.2 36 36 A S - 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.387 69.2-137.9 -64.7 139.2 32.6 29.6 17.3 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.503 76.4 105.3 -74.6 -1.4 35.6 31.9 16.5 38 38 A S > - 0 0 49 1,-0.2 4,-1.9 2,-0.0 5,-0.1 -0.701 56.8-162.7 -85.1 116.4 36.1 32.3 20.3 39 39 A L H > S+ 0 0 69 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.887 94.7 56.3 -61.1 -38.2 39.1 30.3 21.6 40 40 A N H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 105.7 50.3 -60.9 -40.3 37.6 30.7 25.1 41 41 A A H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 110.7 50.0 -62.5 -40.3 34.4 29.1 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 109.3 51.0 -63.3 -43.6 36.5 26.2 22.5 43 43 A K H X S+ 0 0 47 -4,-2.6 4,-2.6 2,-0.2 11,-0.3 0.877 108.9 51.7 -62.7 -40.3 38.4 25.8 25.7 44 44 A S H X S+ 0 0 68 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.924 109.2 49.7 -61.8 -45.2 35.1 25.6 27.6 45 45 A E H X S+ 0 0 67 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.901 110.9 51.2 -60.5 -39.6 33.8 22.9 25.3 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.944 109.6 48.2 -62.1 -48.9 37.1 21.0 25.8 47 47 A D H X>S+ 0 0 37 -4,-2.6 4,-2.3 1,-0.2 5,-0.9 0.891 112.5 49.8 -58.7 -41.2 36.8 21.2 29.6 48 48 A K H <5S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.877 112.7 47.0 -63.0 -41.7 33.2 20.0 29.4 49 49 A A H <5S+ 0 0 42 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.870 120.9 35.8 -69.5 -38.8 34.1 17.1 27.1 50 50 A I H <5S- 0 0 36 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.715 102.9-126.4 -87.9 -29.5 37.1 15.9 29.2 51 51 A G T <5S+ 0 0 67 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.734 75.8 74.7 84.7 24.8 35.6 16.7 32.6 52 52 A R S - 0 0 13 -2,-1.0 3,-1.6 -11,-0.3 -1,-0.2 0.590 34.1-147.2-102.5 -18.7 42.4 21.7 30.8 55 55 A N T 3 S- 0 0 114 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.786 75.2 -54.0 43.6 34.9 43.4 25.1 29.4 56 56 A G T 3 S+ 0 0 7 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.506 113.6 97.7 89.9 5.0 43.7 23.6 25.9 57 57 A V B < +C 16 0B 63 -3,-1.6 2,-0.3 -41,-0.2 -41,-0.2 -0.994 42.9 176.8-128.7 134.1 46.1 20.6 26.3 58 58 A I - 0 0 5 -43,-2.6 2,-0.2 -2,-0.4 -30,-0.1 -0.791 28.1-107.3-124.9 169.7 45.1 17.0 26.7 59 59 A T > - 0 0 70 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.514 32.5-108.9 -90.1 166.2 46.9 13.6 27.0 60 60 A K H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 120.9 53.5 -59.9 -42.2 46.9 10.9 24.3 61 61 A D H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.910 109.6 48.5 -59.6 -42.1 44.7 8.7 26.4 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 110.6 50.6 -64.3 -41.8 42.2 11.6 26.7 63 63 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -34,-0.4 0.911 111.1 48.8 -61.1 -43.1 42.3 12.1 22.9 64 64 A E H X S+ 0 0 88 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.854 107.8 55.0 -68.2 -33.2 41.7 8.5 22.3 65 65 A K H X S+ 0 0 139 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.949 110.7 44.3 -64.1 -47.3 38.8 8.5 24.7 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.898 111.5 55.5 -61.4 -39.7 37.1 11.3 22.8 67 67 A F H X S+ 0 0 12 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.930 106.7 48.4 -60.5 -46.5 37.9 9.6 19.5 68 68 A N H X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 112.5 49.3 -62.4 -40.1 36.2 6.3 20.6 69 69 A Q H X S+ 0 0 88 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.904 111.5 49.6 -61.8 -41.7 33.1 8.3 21.7 70 70 A D H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.882 110.6 48.3 -69.1 -39.1 33.1 10.2 18.4 71 71 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.944 113.1 49.1 -62.8 -45.8 33.3 7.0 16.3 72 72 A D H X S+ 0 0 83 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.910 110.6 50.9 -59.0 -44.6 30.5 5.5 18.3 73 73 A A H X S+ 0 0 41 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.853 107.9 52.6 -61.7 -38.4 28.4 8.7 17.9 74 74 A A H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 112.9 43.7 -64.3 -46.0 28.9 8.6 14.1 75 75 A V H X S+ 0 0 30 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.946 113.7 50.2 -62.3 -49.6 27.7 5.0 13.9 76 76 A R H X S+ 0 0 123 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.878 110.0 52.2 -56.2 -41.2 24.8 5.7 16.3 77 77 A G H X S+ 0 0 14 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.895 108.4 49.5 -63.6 -44.4 23.8 8.7 14.1 78 78 A I H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 7,-0.6 0.938 111.1 50.1 -56.8 -48.4 23.8 6.6 10.9 79 79 A L H 3< S+ 0 0 72 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.775 110.0 50.1 -67.9 -23.8 21.6 4.0 12.6 80 80 A R H 3< S+ 0 0 223 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.546 93.1 90.7 -89.4 -7.1 19.1 6.6 13.8 81 81 A N S+ 0 0 150 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.855 119.3 38.9 -85.5 -37.6 18.0 7.8 5.0 84 84 A L H > S+ 0 0 13 -6,-0.2 4,-2.8 -7,-0.2 3,-0.3 0.884 102.9 66.5 -83.2 -41.0 21.4 6.5 6.0 85 85 A K H X S+ 0 0 87 -4,-2.9 4,-3.0 -7,-0.6 5,-0.2 0.884 99.7 48.5 -53.5 -50.2 20.6 3.3 7.9 86 86 A P H > S+ 0 0 57 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.896 114.9 46.0 -62.3 -36.2 19.2 1.2 4.9 87 87 A V H X S+ 0 0 9 -4,-0.6 4,-0.7 -3,-0.3 3,-0.4 0.950 113.8 48.7 -68.2 -46.3 22.2 2.2 2.8 88 88 A Y H >< S+ 0 0 34 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.927 109.9 52.1 -56.9 -46.8 24.7 1.4 5.6 89 89 A D H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.1 57.0 -59.4 -30.5 23.0 -1.9 6.3 90 90 A S H 3< S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.642 95.2 88.2 -76.1 -15.7 23.4 -2.8 2.6 91 91 A L S << S- 0 0 8 -3,-1.4 2,-0.1 -4,-0.7 31,-0.0 -0.452 77.7-116.3 -88.0 154.7 27.2 -2.4 2.7 92 92 A D > - 0 0 53 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.368 43.6 -96.8 -71.9 165.7 30.0 -4.7 3.5 93 93 A A H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.796 121.8 53.5 -63.0 -31.7 32.2 -3.9 6.5 94 94 A V H > S+ 0 0 31 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.953 112.6 43.5 -68.3 -48.1 34.9 -2.1 4.6 95 95 A R H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.849 106.7 61.9 -67.3 -30.2 32.5 0.2 2.9 96 96 A R H X S+ 0 0 79 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.884 101.2 53.9 -58.7 -38.5 30.7 0.7 6.2 97 97 A A H X S+ 0 0 6 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.913 105.5 52.2 -62.2 -42.3 34.0 2.2 7.4 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.901 109.7 50.4 -58.7 -40.8 34.0 4.7 4.5 99 99 A A H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 110.2 48.1 -61.9 -48.2 30.4 5.7 5.5 100 100 A I H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.905 108.0 57.0 -58.6 -42.0 31.4 6.3 9.1 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.932 107.5 47.1 -55.1 -49.3 34.4 8.3 7.9 102 102 A M H X S+ 0 0 8 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.910 113.3 47.7 -60.3 -44.6 32.1 10.7 6.0 103 103 A V H X S+ 0 0 13 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.899 110.0 53.3 -66.9 -37.7 29.7 11.1 8.9 104 104 A F H < S+ 0 0 31 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.924 115.8 40.4 -59.2 -45.4 32.6 11.7 11.3 105 105 A Q H < S+ 0 0 49 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 134.3 15.4 -71.8 -41.9 34.0 14.5 9.0 106 106 A M H < S- 0 0 53 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.540 101.5-116.8-115.6 -14.9 30.7 16.2 7.9 107 107 A G X - 0 0 30 -4,-2.4 4,-0.6 -5,-0.4 3,-0.2 0.039 34.8 -77.1 83.0 158.9 27.9 15.1 10.3 108 108 A E T 4 S+ 0 0 70 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.817 134.4 35.4 -63.5 -40.6 24.7 13.1 9.7 109 109 A T T 4 S+ 0 0 110 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.434 106.9 70.6 -92.0 -5.0 22.8 16.0 8.2 110 110 A G T 4 S+ 0 0 41 -3,-0.2 3,-0.3 1,-0.2 -2,-0.2 0.602 97.3 51.4 -81.2 -15.6 26.0 17.3 6.6 111 111 A V S >< S+ 0 0 8 -4,-0.6 3,-2.2 -3,-0.2 -1,-0.2 0.266 79.6 108.5 -97.3 7.5 25.7 14.3 4.3 112 112 A A G > S+ 0 0 58 -3,-0.5 3,-0.6 1,-0.3 -1,-0.2 0.794 72.3 57.1 -55.1 -32.5 22.1 15.4 3.6 113 113 A G G 3 S+ 0 0 74 -3,-0.3 3,-0.4 1,-0.2 -1,-0.3 0.502 85.3 82.7 -78.9 -4.2 23.1 16.5 0.0 114 114 A F G <> + 0 0 22 -3,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.138 49.7 123.7 -90.8 22.1 24.4 13.0 -0.9 115 115 A T H <> S+ 0 0 87 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.872 76.7 45.0 -45.8 -48.9 21.0 11.5 -1.8 116 116 A N H > S+ 0 0 77 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.894 113.3 50.2 -69.3 -37.3 22.0 10.5 -5.3 117 117 A S H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.907 108.8 53.7 -61.4 -45.7 25.3 9.0 -4.1 118 118 A L H X S+ 0 0 29 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.906 107.8 49.7 -57.9 -45.8 23.4 7.0 -1.4 119 119 A R H X S+ 0 0 119 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.936 111.2 48.5 -58.7 -48.8 21.1 5.5 -4.0 120 120 A M H <>S+ 0 0 31 -4,-2.0 5,-2.5 1,-0.2 4,-0.3 0.863 111.0 51.2 -62.6 -38.0 24.0 4.5 -6.2 121 121 A L H ><5S+ 0 0 7 -4,-2.5 3,-1.2 2,-0.2 -1,-0.2 0.918 109.8 48.5 -64.7 -44.6 25.8 2.9 -3.2 122 122 A Q H 3<5S+ 0 0 97 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.872 110.9 51.6 -63.9 -32.6 22.7 0.9 -2.3 123 123 A Q T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.548 111.2-127.2 -74.3 -10.1 22.5 -0.2 -5.9 124 124 A K T < 5 + 0 0 95 -3,-1.2 2,-1.3 -4,-0.3 -3,-0.2 0.819 59.5 147.4 60.8 35.5 26.1 -1.3 -5.7 125 125 A R >< + 0 0 124 -5,-2.5 4,-2.8 1,-0.2 5,-0.2 -0.708 22.1 174.8 -94.6 78.6 26.9 0.8 -8.8 126 126 A W H > + 0 0 50 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.859 67.6 45.2 -68.3 -42.3 30.4 1.5 -7.4 127 127 A D H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.916 116.6 47.6 -67.1 -40.4 32.1 3.4 -10.2 128 128 A E H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.916 111.6 50.1 -64.5 -43.8 29.0 5.5 -10.7 129 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.8 -9,-0.2 -2,-0.2 0.923 109.3 52.6 -58.8 -43.2 28.7 6.2 -7.0 130 130 A A H X S+ 0 0 12 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.902 109.2 48.5 -62.3 -42.7 32.4 7.2 -6.9 131 131 A V H X S+ 0 0 88 -4,-2.1 4,-0.5 1,-0.2 3,-0.3 0.924 113.9 47.1 -61.6 -44.5 31.9 9.7 -9.8 132 132 A N H >< S+ 0 0 34 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.887 106.1 57.4 -66.8 -39.3 28.9 11.2 -8.0 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.4 1,-0.3 -1,-0.2 0.827 102.3 56.4 -59.4 -34.0 30.6 11.4 -4.6 134 134 A A H 3< S+ 0 0 26 -4,-1.3 2,-1.9 -3,-0.3 -1,-0.3 0.637 85.0 82.8 -75.9 -15.1 33.4 13.6 -6.2 135 135 A K S << S+ 0 0 157 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.2 -0.515 81.6 98.2 -85.8 69.6 30.9 16.2 -7.5 136 136 A S S > S- 0 0 19 -2,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.997 86.1-117.4-156.1 152.0 30.8 17.8 -4.1 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.913 115.8 62.3 -55.6 -42.7 32.2 20.7 -1.9 138 138 A W H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.923 105.8 42.3 -47.6 -55.9 33.6 17.8 0.2 139 139 A Y H 4 S+ 0 0 63 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.920 114.9 50.5 -62.4 -45.5 35.8 16.5 -2.6 140 140 A N H < S+ 0 0 111 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 116.2 40.2 -62.0 -39.0 36.9 20.0 -3.7 141 141 A Q H < S+ 0 0 110 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.836 133.3 21.1 -82.4 -35.0 37.9 21.2 -0.2 142 142 A T S X S+ 0 0 18 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.588 74.2 159.0-128.6 70.4 39.6 17.9 0.9 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.870 70.2 50.6 -67.9 -37.4 40.4 16.1 -2.3 144 144 A N H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.938 116.1 41.5 -68.1 -42.4 43.1 13.8 -1.0 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 115.5 50.4 -66.3 -45.8 41.0 12.5 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.907 107.2 54.9 -59.4 -41.8 37.9 12.3 -0.3 147 147 A K H X S+ 0 0 101 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.895 109.0 48.1 -57.4 -41.4 39.8 10.4 -2.9 148 148 A R H X S+ 0 0 54 -4,-1.6 4,-1.8 2,-0.2 12,-0.2 0.934 114.7 44.4 -65.1 -45.9 40.8 7.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.927 114.3 49.8 -64.2 -45.0 37.3 7.5 1.1 150 150 A I H X S+ 0 0 15 -4,-3.3 4,-2.7 1,-0.2 -2,-0.2 0.907 108.3 52.5 -61.6 -42.6 35.9 7.3 -2.5 151 151 A T H X S+ 0 0 39 -4,-2.6 4,-2.6 -5,-0.2 6,-0.4 0.876 107.3 54.0 -59.9 -36.7 38.4 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.931 112.1 43.1 -64.1 -45.2 37.3 2.6 -0.4 153 153 A F H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 115.2 50.7 -64.9 -36.9 33.6 2.9 -1.6 154 154 A R H < S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.917 126.8 20.1 -68.3 -42.1 34.7 2.1 -5.2 155 155 A T H < S- 0 0 38 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.662 84.7-133.8-104.4 -23.0 36.7 -1.1 -4.4 156 156 A G S < S+ 0 0 17 -4,-2.4 2,-0.3 -5,-0.3 -62,-0.2 0.759 74.0 107.5 64.5 23.2 35.6 -2.3 -1.0 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.799 79.0-123.5-122.1 171.0 39.4 -2.7 -0.2 158 158 A W S > S+ 0 0 55 -2,-0.3 3,-2.2 1,-0.2 4,-0.4 0.131 70.4 122.5 -96.8 18.2 41.8 -0.8 2.0 159 159 A D G > + 0 0 113 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.799 67.6 57.5 -55.2 -34.2 44.1 -0.1 -0.9 160 160 A A G 3 S+ 0 0 24 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.632 108.2 47.9 -74.2 -11.0 44.0 3.7 -0.4 161 161 A Y G X S+ 0 0 3 -3,-2.2 3,-1.1 -13,-0.1 2,-0.3 0.358 83.7 116.2-110.4 4.8 45.2 3.4 3.2 162 162 A K T < S+ 0 0 147 -3,-1.0 -3,-0.0 -4,-0.4 0, 0.0 -0.559 81.0 16.0 -79.5 137.3 48.2 1.1 2.5 163 163 A N T 3 0 0 167 1,-0.3 -1,-0.2 -2,-0.3 -4,-0.0 0.483 360.0 360.0 74.1 7.0 51.7 2.4 3.2 164 164 A L < 0 0 118 -3,-1.1 -1,-0.3 0, 0.0 -3,-0.1 -0.514 360.0 360.0-106.1 360.0 50.0 5.2 5.3