==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-OCT-00 1G06 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.XU,W.A.BAASE,M.L.QUILLIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 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 . 12 7.3 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.0 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 0 0 0 0 0 0 1 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 0 2 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 0.000 360.0 360.0 360.0 152.9 43.6 -1.9 9.1 2 2 A N > - 0 0 69 156,-0.0 4,-3.0 1,-0.0 5,-0.2 -0.948 360.0 -83.5-155.9 174.1 40.4 -0.7 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.847 124.1 50.2 -52.3 -42.1 38.2 2.4 11.3 4 4 A F H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 114.1 42.7 -66.3 -48.3 40.4 3.7 14.2 5 5 A E H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.879 114.2 53.8 -64.5 -38.7 43.6 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.960 112.0 41.1 -61.1 -54.0 42.0 4.8 9.3 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.4 0.868 109.4 60.1 -66.4 -30.6 40.7 7.9 10.9 8 8 A R H X S+ 0 0 99 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.910 107.8 47.2 -63.9 -34.9 44.0 8.3 12.9 9 9 A I H < S+ 0 0 54 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.955 115.1 45.1 -68.0 -45.9 45.8 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.827 125.3 28.0 -68.2 -36.1 43.3 11.0 8.2 11 11 A E H < S- 0 0 47 -4,-2.9 19,-0.3 -5,-0.2 -1,-0.2 0.645 90.5-152.6-102.0 -21.7 43.0 13.4 11.2 12 12 A G < - 0 0 23 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.2 -0.204 26.2 -84.2 74.4-171.2 46.4 13.0 12.9 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.971 43.0 172.2-139.0 122.1 46.9 13.7 16.7 14 14 A R E -A 28 0A 145 14,-1.6 14,-2.1 -2,-0.4 4,-0.1 -0.996 18.1-163.6-133.3 130.4 47.4 17.1 18.3 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.381 74.0 61.6 -96.6 3.7 47.4 17.6 22.0 16 16 A K E S-C 57 0B 87 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.908 101.5 -84.9-124.1 154.9 46.9 21.3 22.0 17 17 A I E + 0 0 14 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.340 58.1 169.8 -58.5 136.9 43.9 23.2 20.6 18 18 A Y E -A 26 0A 24 8,-3.0 8,-3.1 -4,-0.1 2,-0.4 -0.849 35.9-103.1-142.3 173.9 44.3 23.8 16.8 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.856 33.5-142.1-102.3 132.6 42.3 25.0 13.8 20 20 A D > - 0 0 52 4,-2.5 3,-1.7 -2,-0.4 -1,-0.1 -0.120 42.9 -77.4 -79.8-168.4 41.0 22.4 11.4 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 134.9 47.9 -62.8 -24.0 40.9 22.8 7.6 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.312 123.4-103.9 -95.3 -1.1 37.8 25.1 7.9 23 23 A G S < S+ 0 0 33 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.577 73.6 142.2 87.4 15.9 39.4 27.2 10.6 24 24 A Y - 0 0 78 1,-0.1 -4,-2.5 9,-0.0 -1,-0.3 -0.721 58.5-102.6 -96.1 146.4 37.4 25.7 13.5 25 25 A Y E +AB 19 34A 34 9,-0.7 8,-2.9 11,-0.4 9,-1.3 -0.374 54.5 157.5 -63.2 127.7 38.8 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-3.1 -8,-3.0 6,-0.3 2,-0.3 -0.890 19.8-167.2-145.0 169.3 39.6 21.3 17.4 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.3 -2,-0.3 -12,-0.2 -0.971 51.4 4.6-154.0 166.4 41.8 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.6 -2,-0.3 2,-0.9 -0.373 123.3 -4.0 64.2-125.3 43.1 15.4 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.631 127.9 -54.7-105.1 71.5 42.1 13.2 16.8 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.777 83.1 162.9 68.3 27.0 39.9 15.5 14.8 31 31 A H E < -B 27 0A 31 -4,-2.3 -4,-1.7 1,-0.0 -1,-0.2 -0.682 32.3-142.0 -81.9 102.8 37.6 16.3 17.8 32 32 A L E -B 26 0A 72 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.411 20.6-177.6 -64.2 128.3 35.7 19.5 16.8 33 33 A L E - 0 0 14 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.877 57.5 -27.7 -94.5 -44.4 35.2 21.8 19.8 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.942 34.2-137.4-170.2 153.3 33.2 24.7 18.4 35 35 A K S S+ 0 0 142 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.469 73.5 112.1 -93.2 -8.3 32.5 26.6 15.3 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.410 74.2-129.7 -69.1 144.9 32.7 29.8 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.460 77.5 103.4 -72.5 -0.0 35.6 32.1 16.5 38 38 A S > - 0 0 45 1,-0.1 4,-2.2 -13,-0.0 3,-0.2 -0.772 57.9-158.1 -99.2 122.2 36.5 32.4 20.2 39 39 A L H > S+ 0 0 61 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.782 96.9 55.9 -59.2 -28.0 39.4 30.6 21.8 40 40 A N H > S+ 0 0 115 2,-0.2 4,-3.2 1,-0.2 -1,-0.3 0.948 103.8 49.4 -74.3 -43.8 37.7 30.9 25.1 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.906 113.1 50.8 -58.7 -37.7 34.5 29.3 24.0 42 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.915 109.8 49.0 -66.0 -42.0 36.8 26.6 22.7 43 43 A K H X S+ 0 0 49 -4,-2.7 4,-2.3 1,-0.2 11,-0.2 0.917 111.1 50.9 -66.1 -36.8 38.6 26.3 26.0 44 44 A S H X S+ 0 0 73 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.935 110.0 47.9 -66.7 -41.8 35.4 26.1 27.8 45 45 A E H X S+ 0 0 67 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.920 110.9 53.6 -63.8 -40.1 34.0 23.3 25.5 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.4 0.946 108.5 47.7 -59.2 -48.2 37.3 21.5 26.0 47 47 A D H X>S+ 0 0 34 -4,-2.3 4,-2.4 1,-0.2 5,-1.1 0.922 112.5 49.4 -59.6 -41.7 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 142 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.7 49.5 -65.5 -39.9 33.5 20.4 29.7 49 49 A A H <5S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.892 120.1 34.4 -68.4 -38.7 34.5 17.6 27.4 50 50 A I H <5S- 0 0 34 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.709 103.5-124.5 -88.2 -29.8 37.4 16.3 29.5 51 51 A G T <5S+ 0 0 66 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.2 0.779 76.0 69.1 90.5 27.2 36.1 17.1 32.9 52 52 A R S - 0 0 10 -2,-1.0 3,-0.5 -11,-0.2 -1,-0.2 0.813 34.7-142.1 -90.2 -39.0 42.8 21.9 31.0 55 55 A N T 3 S- 0 0 114 1,-0.2 -2,-0.1 -12,-0.2 -12,-0.1 0.953 72.4 -57.6 68.9 47.1 44.1 25.1 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.1 2,-0.4 0.496 117.1 100.4 62.9 10.6 43.9 24.0 26.0 57 57 A V B < +C 16 0B 74 -3,-0.5 2,-0.3 -41,-0.2 -41,-0.2 -0.983 44.2 174.4-129.7 133.9 46.2 21.0 26.5 58 58 A I - 0 0 4 -43,-2.2 2,-0.2 -2,-0.4 -30,-0.1 -0.825 27.9-109.1-129.3 169.9 45.3 17.3 27.0 59 59 A T > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.507 31.7-107.2 -95.3 170.2 47.1 14.1 27.3 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 120.9 52.5 -58.2 -45.9 47.3 11.2 24.8 61 61 A D H > S+ 0 0 125 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.877 109.8 48.9 -57.0 -43.1 45.0 9.1 26.9 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 110.2 52.6 -63.5 -42.7 42.4 11.9 27.0 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -34,-0.4 0.892 110.2 47.5 -58.3 -46.5 42.7 12.3 23.2 64 64 A E H X S+ 0 0 79 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.833 107.5 55.4 -66.9 -33.6 42.0 8.6 22.7 65 65 A K H X S+ 0 0 139 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.940 109.2 46.5 -67.7 -42.0 39.1 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 111.9 54.2 -62.3 -37.0 37.4 11.5 22.9 67 67 A F H X S+ 0 0 15 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.946 106.6 48.9 -64.6 -47.2 38.3 9.5 19.8 68 68 A N H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.909 113.1 48.3 -58.0 -42.0 36.5 6.4 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.918 110.9 51.1 -65.2 -40.5 33.5 8.4 22.0 70 70 A D H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.884 109.9 47.9 -67.8 -37.4 33.5 10.1 18.6 71 71 A V H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.948 111.8 50.5 -68.1 -43.7 33.7 6.9 16.6 72 72 A D H X S+ 0 0 102 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.943 110.3 50.3 -55.8 -47.2 30.9 5.4 18.7 73 73 A A H X S+ 0 0 56 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.921 108.3 53.1 -60.0 -42.4 28.7 8.4 18.1 74 74 A A H X S+ 0 0 10 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.945 110.6 46.0 -59.4 -49.9 29.4 8.3 14.3 75 75 A V H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.944 113.8 49.5 -57.8 -47.4 28.3 4.7 14.2 76 76 A R H X S+ 0 0 135 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.904 108.5 52.5 -61.2 -38.1 25.2 5.4 16.3 77 77 A G H X S+ 0 0 2 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.2 0.887 109.4 50.2 -64.9 -38.6 24.2 8.4 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-0.7 -5,-0.2 7,-0.4 0.961 111.4 47.6 -62.9 -49.6 24.4 6.2 11.1 79 79 A L H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.741 113.3 48.4 -67.3 -22.5 22.2 3.5 12.6 80 80 A R H 3< S+ 0 0 173 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.3 0.621 92.8 92.4 -89.8 -17.0 19.7 6.0 13.8 81 81 A N S+ 0 0 135 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.837 120.0 39.9 -87.7 -32.9 18.7 7.5 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 -6,-0.2 5,-0.3 0.854 101.4 67.9 -84.2 -38.5 22.1 6.1 6.2 85 85 A K H X S+ 0 0 84 -4,-3.0 4,-2.8 -7,-0.4 5,-0.2 0.907 98.6 49.0 -52.0 -47.9 21.1 3.0 7.9 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.891 112.1 50.1 -64.3 -34.6 20.0 1.1 4.9 87 87 A V H X S+ 0 0 2 -4,-0.6 4,-0.9 -3,-0.2 3,-0.5 0.968 110.9 47.3 -65.2 -53.8 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.923 109.9 54.8 -53.1 -46.1 25.4 0.9 5.8 89 89 A D H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.855 107.1 51.6 -59.1 -33.7 23.5 -2.3 6.2 90 90 A S H 3< S+ 0 0 38 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.645 97.0 87.3 -78.5 -16.6 24.0 -3.1 2.5 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-0.9 2,-0.0 -0.525 74.9-115.1 -89.2 160.6 27.8 -2.6 2.5 92 92 A D > - 0 0 55 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.215 43.8 -92.8 -78.6 172.1 30.7 -4.9 3.2 93 93 A A H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.862 121.4 48.2 -59.6 -41.2 33.1 -4.3 6.2 94 94 A V H > S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.961 113.1 46.4 -65.6 -47.9 35.7 -2.2 4.4 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.840 105.0 62.1 -64.4 -30.3 33.2 0.2 2.7 96 96 A R H X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.929 100.4 55.4 -60.6 -37.7 31.3 0.5 6.0 97 97 A A H X S+ 0 0 7 -4,-1.4 4,-2.3 -3,-0.4 -1,-0.2 0.891 104.4 52.4 -61.7 -40.8 34.5 2.1 7.3 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.852 108.0 51.2 -64.5 -35.0 34.5 4.6 4.6 99 99 A L H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.908 109.3 50.2 -69.0 -37.6 30.9 5.6 5.4 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.936 108.2 54.5 -62.9 -41.6 31.9 6.1 9.1 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.946 108.1 48.2 -56.8 -48.3 34.8 8.2 8.0 102 102 A M H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.924 112.8 47.9 -62.5 -41.7 32.6 10.5 6.0 103 103 A V H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.911 109.7 53.2 -67.3 -35.5 30.2 10.9 8.9 104 104 A F H < S+ 0 0 31 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.914 115.3 41.3 -62.9 -40.0 32.9 11.5 11.3 105 105 A Q H < S+ 0 0 57 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.924 132.5 16.3 -75.5 -44.3 34.2 14.3 9.1 106 106 A M H X S- 0 0 53 -4,-3.0 4,-0.6 -5,-0.2 -3,-0.2 0.493 102.0-111.8-114.9 0.2 30.9 15.9 8.1 107 107 A G H X - 0 0 31 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.156 34.2 -81.0 84.1 153.3 28.2 14.8 10.3 108 108 A E H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 127.7 53.1 -58.8 -42.0 25.2 12.7 9.7 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.928 108.0 50.3 -62.6 -46.9 23.3 15.5 8.2 110 110 A G H >< S+ 0 0 29 -4,-0.6 3,-0.7 1,-0.2 4,-0.3 0.949 114.6 42.4 -58.0 -54.6 26.0 16.3 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.888 105.6 62.2 -63.1 -38.8 26.4 12.8 4.5 112 112 A A H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 96.2 66.0 -58.0 -24.4 22.6 12.1 4.4 113 113 A G T << S+ 0 0 55 -4,-1.2 2,-2.2 -3,-0.7 3,-0.3 0.649 75.0 85.6 -70.7 -17.0 22.6 14.9 1.8 114 114 A F <> + 0 0 43 -3,-2.4 4,-2.7 -4,-0.3 5,-0.3 -0.222 57.3 158.6 -82.8 56.4 24.6 12.9 -0.7 115 115 A T H > + 0 0 85 -2,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.841 65.1 43.3 -46.9 -54.4 21.4 11.4 -1.9 116 116 A N H > S+ 0 0 78 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.898 114.5 49.6 -64.3 -42.4 22.4 10.3 -5.3 117 117 A S H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 109.8 53.5 -62.7 -42.8 25.8 8.8 -4.2 118 118 A L H X S+ 0 0 12 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.925 107.6 49.2 -56.7 -46.9 24.0 7.0 -1.5 119 119 A R H X S+ 0 0 121 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.942 111.3 51.2 -61.8 -40.0 21.6 5.4 -3.9 120 120 A M H <>S+ 0 0 31 -4,-2.3 5,-2.2 1,-0.2 4,-0.5 0.888 109.1 49.2 -65.9 -37.7 24.5 4.4 -6.1 121 121 A L H ><5S+ 0 0 1 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.929 109.1 52.9 -66.7 -39.6 26.4 2.8 -3.2 122 122 A Q H 3<5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.913 109.6 49.5 -61.1 -34.3 23.3 0.9 -2.2 123 123 A Q T 3<5S- 0 0 94 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.506 112.4-122.3 -81.5 -5.7 23.1 -0.4 -5.8 124 124 A K T < 5 + 0 0 99 -3,-1.4 2,-1.3 -4,-0.5 -3,-0.2 0.785 61.8 146.2 66.8 31.9 26.7 -1.4 -5.8 125 125 A R >< + 0 0 110 -5,-2.2 4,-2.4 1,-0.2 5,-0.2 -0.718 21.8 174.9 -97.3 77.0 27.6 0.8 -8.8 126 126 A W H > + 0 0 51 -2,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.919 69.0 44.1 -54.0 -54.3 31.1 1.6 -7.5 127 127 A D H > S+ 0 0 104 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 115.7 49.2 -62.3 -39.0 32.6 3.6 -10.3 128 128 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.4 49.0 -69.6 -39.9 29.6 5.6 -10.7 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.903 109.1 54.7 -64.8 -36.6 29.3 6.4 -7.1 130 130 A A H X S+ 0 0 12 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.929 108.5 47.8 -64.0 -41.2 32.9 7.4 -7.0 131 131 A V H X S+ 0 0 89 -4,-2.0 4,-0.7 1,-0.2 3,-0.3 0.946 114.3 46.5 -64.0 -47.3 32.4 9.9 -9.8 132 132 A N H >< S+ 0 0 36 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.867 108.1 55.6 -63.4 -37.8 29.4 11.4 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.4 1,-0.2 -1,-0.2 0.871 101.8 59.2 -65.1 -30.1 31.0 11.6 -4.8 134 134 A A H 3< S+ 0 0 28 -4,-1.4 2,-1.8 -3,-0.3 -1,-0.2 0.697 85.8 79.1 -70.4 -20.7 33.8 13.7 -6.4 135 135 A K S << S+ 0 0 156 -3,-0.8 2,-0.3 -4,-0.7 -1,-0.2 -0.531 80.9 98.0 -87.3 71.7 31.4 16.4 -7.6 136 136 A S S > S- 0 0 19 -2,-1.8 4,-2.1 1,-0.1 5,-0.2 -0.995 84.6-116.2-155.6 158.5 31.2 18.0 -4.2 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.912 115.5 62.9 -62.2 -39.5 32.5 20.8 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 8,-0.2 0.921 107.1 40.9 -50.3 -49.2 33.9 18.0 0.1 139 139 A Y H 4 S+ 0 0 67 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.5 51.7 -68.3 -41.1 36.2 16.7 -2.6 140 140 A N H < S+ 0 0 107 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.5 40.6 -65.6 -35.1 37.2 20.1 -3.8 141 141 A Q H < S+ 0 0 106 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.852 132.4 20.9 -82.0 -40.5 38.2 21.4 -0.4 142 142 A T S X S+ 0 0 21 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 -0.574 73.4 163.2-129.1 71.1 40.0 18.3 0.9 143 143 A P H > + 0 0 54 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.859 70.0 49.7 -61.1 -40.5 40.9 16.3 -2.2 144 144 A N H > S+ 0 0 114 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.946 116.2 41.4 -69.7 -40.4 43.5 14.0 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 115.2 49.8 -69.9 -43.8 41.5 12.9 2.1 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.913 107.4 56.7 -60.1 -40.7 38.3 12.6 0.1 147 147 A K H X S+ 0 0 70 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.853 102.6 55.2 -59.6 -36.6 40.2 10.6 -2.5 148 148 A R H X S+ 0 0 52 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.927 112.2 41.6 -66.8 -40.0 41.1 8.1 0.1 149 149 A S H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.909 113.9 52.7 -73.5 -38.6 37.6 7.5 1.1 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.910 108.7 49.3 -61.5 -43.0 36.4 7.5 -2.4 151 151 A T H X S+ 0 0 31 -4,-2.6 4,-2.8 1,-0.2 6,-0.3 0.855 108.3 55.1 -62.7 -35.9 38.9 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 5,-0.2 0.915 109.8 45.4 -63.2 -44.4 37.9 2.8 -0.5 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 114.9 49.9 -66.1 -38.1 34.3 2.9 -1.7 154 154 A R H < S+ 0 0 104 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 125.1 22.8 -66.0 -47.3 35.4 2.1 -5.3 155 155 A T H < S- 0 0 45 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.580 85.4-135.6 -98.0 -21.1 37.6 -0.9 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.3 2,-0.2 -5,-0.3 -62,-0.2 0.760 73.9 99.5 66.1 24.5 36.4 -2.3 -1.3 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.2 -0.802 81.6-117.3-130.8 176.9 40.1 -2.6 -0.1 158 158 A W S >> S+ 0 0 42 -2,-0.2 3,-2.1 1,-0.2 4,-0.7 0.119 71.0 123.5 -99.3 18.0 42.4 -0.5 2.1 159 159 A D G >4 + 0 0 96 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.782 64.6 61.3 -52.1 -31.7 44.8 0.2 -0.7 160 160 A A G 34 S+ 0 0 27 -3,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.665 110.2 42.2 -70.2 -15.3 44.6 4.0 -0.3 161 161 A Y G <4 S+ 0 0 3 -3,-2.1 2,-0.7 -13,-0.1 -1,-0.2 0.462 84.1 108.8-110.0 -5.8 45.9 3.7 3.2 162 162 A K S << S+ 0 0 99 -3,-0.7 -3,-0.0 -4,-0.7 0, 0.0 -0.767 86.0 25.1 -85.7 114.3 48.7 1.2 2.7 163 163 A N 0 0 176 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 -0.551 360.0 360.0 131.2 -50.0 52.0 3.0 3.0 164 164 A L 0 0 110 -4,-0.1 -2,-0.2 -3,-0.1 -3,-0.1 0.683 360.0 360.0 -51.7 360.0 50.5 5.8 5.2