==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-NOV-95 199L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR E.BALDWIN,J.XU,O.HAJISEYEDJAVADI,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 7.4 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 54.3 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 0 3 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 81 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 159.8 43.7 -1.8 9.0 2 2 A N > - 0 0 67 156,-0.0 4,-2.9 95,-0.0 5,-0.2 -0.951 360.0 -81.8-159.7 173.5 40.5 -0.7 10.7 3 3 A I H > S+ 0 0 28 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.875 123.6 49.9 -53.1 -42.0 38.3 2.4 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.941 114.0 42.8 -66.4 -48.2 40.5 3.7 14.1 5 5 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.882 113.5 54.7 -64.2 -39.0 43.7 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.956 112.4 40.7 -58.2 -52.2 42.1 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.2 5,-0.4 0.843 109.1 60.1 -68.1 -31.8 40.8 8.0 11.0 8 8 A R H X S+ 0 0 99 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.889 107.3 47.9 -64.9 -33.4 44.1 8.4 12.9 9 9 A I H < S+ 0 0 88 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.950 115.3 43.6 -71.2 -43.6 45.8 8.7 9.6 10 10 A D H < S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.824 124.7 31.3 -70.9 -33.9 43.4 11.2 8.1 11 11 A E H < S- 0 0 46 -4,-2.7 19,-0.3 -5,-0.2 -1,-0.2 0.674 91.5-154.7 -98.4 -24.5 43.0 13.4 11.2 12 12 A G < - 0 0 23 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.144 25.2 -83.5 75.6-173.1 46.4 13.1 12.7 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.982 43.7 169.9-137.4 121.1 47.0 13.7 16.5 14 14 A R E -A 28 0A 143 14,-1.6 14,-2.1 -2,-0.4 4,-0.1 -0.999 19.8-162.8-133.3 132.7 47.5 17.1 18.2 15 15 A L E S+ 0 0 63 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.505 73.7 62.1 -93.2 -5.0 47.5 17.7 21.9 16 16 A K E S-C 57 0B 90 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.887 100.3 -86.7-118.5 152.6 47.0 21.5 21.9 17 17 A I E + 0 0 13 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.291 58.4 167.2 -54.3 135.8 44.0 23.3 20.5 18 18 A Y E -A 26 0A 28 8,-2.8 8,-3.3 -4,-0.1 2,-0.4 -0.872 36.8-102.9-142.9 175.8 44.4 24.0 16.8 19 19 A K E -A 25 0A 120 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.884 32.7-140.4-106.1 135.3 42.3 25.1 13.9 20 20 A D > - 0 0 51 4,-2.5 3,-1.7 -2,-0.4 -1,-0.1 -0.072 43.1 -77.1 -78.8-171.1 41.1 22.5 11.4 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.746 133.3 48.6 -63.9 -23.7 41.0 23.0 7.6 22 22 A E T 3 S- 0 0 83 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.368 123.1-102.2 -93.9 -0.7 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 0.514 74.9 139.9 92.9 13.6 39.3 27.3 10.6 24 24 A Y - 0 0 71 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.691 60.2-102.4 -94.5 148.5 37.4 25.7 13.6 25 25 A Y E +AB 19 34A 34 9,-0.7 8,-2.6 11,-0.4 9,-1.2 -0.376 53.5 162.7 -63.6 129.7 38.9 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-3.3 -8,-2.8 6,-0.2 2,-0.3 -0.887 17.9-167.7-142.2 166.4 39.7 21.3 17.3 27 27 A I E > - B 0 31A 0 4,-1.6 4,-2.2 -2,-0.3 2,-0.2 -0.984 50.9 -1.2-153.6 161.5 41.8 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.6 -2,-0.3 2,-0.9 -0.405 123.4 -3.0 67.2-129.1 43.2 15.5 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.636 127.6 -55.6-100.2 72.9 42.1 13.3 16.7 30 30 A G T 4 S+ 0 0 14 -2,-0.9 2,-0.9 -19,-0.3 -2,-0.2 0.777 83.2 161.2 65.2 28.1 39.9 15.6 14.8 31 31 A H E < -B 27 0A 33 -4,-2.2 -4,-1.6 1,-0.0 2,-0.2 -0.695 33.4-141.5 -84.2 105.2 37.6 16.3 17.8 32 32 A L E -B 26 0A 72 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.459 21.3-178.5 -66.9 129.6 35.7 19.5 16.8 33 33 A L E - 0 0 14 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.891 57.7 -20.7 -94.6 -48.2 35.3 21.8 19.8 34 34 A T E -B 25 0A 26 -9,-1.2 -9,-0.7 2,-0.1 -1,-0.4 -0.980 33.2-142.5-162.1 152.7 33.4 24.7 18.5 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.577 73.5 111.8 -93.3 -10.4 32.5 26.6 15.4 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.297 73.3-130.8 -65.2 148.3 32.7 29.8 17.4 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.534 77.8 100.4 -74.4 -6.6 35.5 32.3 16.6 38 38 A S > - 0 0 45 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.722 58.1-158.2 -94.6 123.4 36.4 32.5 20.3 39 39 A L H > S+ 0 0 63 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.804 97.5 54.0 -59.2 -31.8 39.4 30.7 21.8 40 40 A N H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 104.0 52.3 -74.0 -37.8 37.8 31.0 25.2 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 111.7 48.8 -62.2 -38.0 34.6 29.5 24.1 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.893 108.6 53.1 -66.8 -36.9 36.8 26.6 22.7 43 43 A K H X S+ 0 0 63 -4,-2.5 4,-2.1 1,-0.2 11,-0.2 0.913 108.9 49.3 -67.2 -36.3 38.7 26.4 26.0 44 44 A S H X S+ 0 0 73 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 109.9 50.6 -69.6 -39.0 35.4 26.0 27.9 45 45 A E H X S+ 0 0 64 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.933 109.5 52.2 -62.0 -43.2 34.2 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.931 109.8 47.6 -58.0 -47.0 37.4 21.5 26.0 47 47 A D H X>S+ 0 0 35 -4,-2.1 4,-2.4 1,-0.2 5,-1.2 0.900 111.7 50.9 -62.2 -38.0 37.2 21.5 29.8 48 48 A K H <5S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.0 49.0 -66.4 -37.9 33.7 20.4 29.7 49 49 A A H <5S+ 0 0 42 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.884 120.6 33.9 -70.4 -38.4 34.6 17.5 27.4 50 50 A I H <5S- 0 0 38 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.697 102.8-124.7 -90.7 -29.0 37.5 16.3 29.5 51 51 A G T <5S+ 0 0 67 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.799 75.8 78.8 86.7 29.4 36.1 17.1 32.9 52 52 A R S - 0 0 1 -2,-1.0 3,-1.3 -11,-0.2 -1,-0.2 0.706 31.1-140.7 -84.6 -26.3 42.8 22.0 30.9 55 55 A N T 3 S- 0 0 129 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.807 72.0 -70.4 69.7 20.4 44.8 25.1 30.0 56 56 A G T 3 S+ 0 0 0 1,-0.2 -39,-1.4 -13,-0.2 2,-0.4 0.517 114.4 102.2 71.4 2.7 44.1 24.1 26.2 57 57 A V B < -C 16 0B 61 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.955 47.0-178.7-122.1 138.3 46.4 21.0 26.5 58 58 A I - 0 0 5 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.800 25.1-108.9-127.5 170.0 45.4 17.4 26.9 59 59 A T > - 0 0 65 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.556 30.2-109.5 -97.3 166.2 47.2 14.1 27.2 60 60 A K H > S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.888 120.5 53.4 -59.2 -40.6 47.4 11.3 24.7 61 61 A D H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.883 109.3 47.9 -61.6 -40.8 45.2 9.2 26.8 62 62 A E H > S+ 0 0 36 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.898 109.3 54.0 -66.3 -42.9 42.5 12.0 26.9 63 63 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -34,-0.4 0.890 109.9 47.6 -59.1 -41.9 42.8 12.4 23.1 64 64 A E H X S+ 0 0 75 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.861 108.1 54.7 -69.8 -33.3 42.2 8.6 22.7 65 65 A K H X S+ 0 0 136 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.950 109.8 46.1 -63.9 -48.0 39.2 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.910 111.8 54.0 -58.8 -42.5 37.5 11.5 23.0 67 67 A F H X S+ 0 0 14 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.950 107.2 49.3 -61.3 -45.7 38.4 9.6 19.8 68 68 A N H X S+ 0 0 90 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.943 112.6 47.7 -57.2 -44.7 36.7 6.4 21.0 69 69 A Q H X S+ 0 0 95 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.928 112.2 50.3 -63.6 -41.0 33.6 8.4 22.0 70 70 A D H X S+ 0 0 33 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.898 109.8 48.6 -67.0 -40.2 33.6 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.954 112.8 49.1 -64.2 -46.4 33.9 6.9 16.6 72 72 A D H X S+ 0 0 97 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.944 110.7 50.7 -55.6 -46.7 31.1 5.4 18.7 73 73 A A H X S+ 0 0 53 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.895 107.7 53.4 -60.0 -41.1 28.9 8.5 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.954 110.7 45.4 -61.9 -47.7 29.5 8.4 14.4 75 75 A V H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.948 113.5 50.2 -60.2 -44.7 28.3 4.8 14.1 76 76 A R H X S+ 0 0 120 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.911 107.3 53.7 -65.0 -35.2 25.4 5.4 16.3 77 77 A G H X S+ 0 0 4 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.888 108.6 50.2 -64.6 -37.4 24.4 8.4 14.2 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 7,-0.4 0.955 110.9 48.2 -63.9 -49.2 24.4 6.3 11.1 79 79 A L H 3< S+ 0 0 59 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.751 112.1 49.9 -66.6 -23.0 22.3 3.6 12.6 80 80 A R H 3< S+ 0 0 171 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.3 0.519 92.8 93.2 -89.1 -12.2 19.8 6.1 13.8 81 81 A N S+ 0 0 124 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.823 120.8 38.7 -86.8 -35.9 18.7 7.6 5.1 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.3 -6,-0.2 3,-0.4 0.857 101.3 68.6 -84.6 -39.1 22.0 6.2 6.3 85 85 A K H X S+ 0 0 83 -4,-3.4 4,-2.8 -7,-0.4 5,-0.2 0.925 98.4 49.3 -49.6 -50.2 21.1 3.1 8.0 86 86 A P H > S+ 0 0 49 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.880 111.8 50.9 -61.2 -35.1 20.0 1.1 5.0 87 87 A V H >X S+ 0 0 1 -4,-0.6 4,-0.7 -3,-0.4 3,-0.7 0.970 110.1 47.7 -64.0 -54.9 23.1 2.0 3.1 88 88 A Y H >< S+ 0 0 33 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.919 108.6 55.3 -51.6 -46.8 25.4 0.9 5.9 89 89 A D H 3< S+ 0 0 79 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.834 105.5 54.5 -60.4 -29.6 23.5 -2.3 6.2 90 90 A S H << S+ 0 0 38 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.608 95.8 85.1 -81.9 -9.1 24.0 -3.0 2.6 91 91 A L S << S- 0 0 7 -3,-1.5 2,-0.0 -4,-0.7 31,-0.0 -0.574 74.1-115.1 -99.2 162.3 27.8 -2.7 2.6 92 92 A D > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.235 46.4 -91.8 -78.0 171.8 30.8 -4.9 3.3 93 93 A A H > S+ 0 0 79 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.811 121.7 47.8 -61.1 -36.1 33.1 -4.2 6.2 94 94 A V H > S+ 0 0 26 2,-0.2 4,-1.4 62,-0.2 3,-0.4 0.961 112.9 47.8 -71.7 -46.4 35.7 -2.0 4.4 95 95 A R H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.876 105.6 59.3 -60.3 -35.0 33.1 0.1 2.7 96 96 A R H X S+ 0 0 79 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.910 101.6 55.9 -59.3 -38.8 31.3 0.6 6.0 97 97 A A H X S+ 0 0 6 -4,-1.3 4,-2.5 -3,-0.4 -1,-0.2 0.886 103.9 53.5 -61.2 -37.7 34.5 2.1 7.3 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.890 108.8 48.3 -65.0 -37.5 34.5 4.7 4.4 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.913 109.9 51.7 -70.4 -36.4 31.0 5.8 5.3 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.946 108.0 54.1 -60.9 -42.6 31.9 6.1 9.0 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.936 108.1 48.1 -55.7 -47.4 34.9 8.3 7.9 102 102 A M H X S+ 0 0 3 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.916 112.7 47.8 -63.1 -41.8 32.6 10.6 6.0 103 103 A V H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.907 108.7 55.9 -68.0 -34.5 30.2 11.0 8.9 104 104 A F H < S+ 0 0 30 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.943 115.9 35.8 -63.7 -41.4 33.0 11.6 11.2 105 105 A Q H < S+ 0 0 56 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.891 133.6 21.4 -79.1 -41.0 34.3 14.5 9.2 106 106 A M H X S- 0 0 53 -4,-2.9 4,-0.7 -5,-0.2 -3,-0.2 0.492 102.7-118.2-109.7 -6.4 31.1 16.0 8.0 107 107 A G H X - 0 0 31 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.235 34.5 -76.4 80.5 157.5 28.4 14.9 10.3 108 108 A E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.817 129.0 52.0 -58.7 -39.1 25.3 12.8 9.7 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.941 108.5 50.1 -66.1 -49.8 23.5 15.6 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.7 3,-0.8 1,-0.2 -2,-0.2 0.939 115.5 42.9 -53.7 -53.9 26.2 16.4 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.7 3,-2.4 1,-0.2 -1,-0.2 0.898 104.4 61.8 -64.1 -40.7 26.4 12.8 4.6 112 112 A A H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.788 96.3 67.1 -56.7 -21.8 22.7 12.2 4.5 113 113 A G T << S+ 0 0 56 -4,-1.1 2,-1.5 -3,-0.8 3,-0.3 0.550 73.0 86.4 -76.3 -9.8 22.8 15.0 1.8 114 114 A F <> + 0 0 38 -3,-2.4 4,-2.5 1,-0.2 3,-0.3 -0.254 57.2 157.6 -86.8 54.4 24.8 12.9 -0.7 115 115 A T H > + 0 0 73 -2,-1.5 4,-1.7 1,-0.3 -1,-0.2 0.863 65.2 43.9 -45.4 -53.7 21.5 11.5 -1.8 116 116 A N H > S+ 0 0 79 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.867 112.9 49.7 -67.0 -39.4 22.5 10.4 -5.2 117 117 A S H > S+ 0 0 3 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.872 109.7 53.9 -67.6 -34.2 25.8 8.8 -4.2 118 118 A L H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.891 105.7 51.5 -65.0 -40.9 24.0 6.9 -1.5 119 119 A R H X S+ 0 0 128 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.899 111.0 49.0 -64.8 -36.2 21.5 5.5 -3.9 120 120 A M H X>S+ 0 0 43 -4,-1.8 5,-2.1 2,-0.2 4,-0.7 0.891 108.5 52.6 -70.8 -38.0 24.4 4.3 -6.1 121 121 A A H ><5S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.948 107.5 52.5 -61.5 -44.0 26.2 2.7 -3.2 122 122 A Q H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.910 110.5 47.3 -57.9 -37.3 23.1 0.9 -2.4 123 123 A Q H 3<5S- 0 0 90 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.527 112.1-122.2 -82.0 -5.5 22.9 -0.4 -6.0 124 124 A K T <<5 + 0 0 103 -3,-1.4 2,-1.3 -4,-0.7 -3,-0.2 0.780 61.5 147.5 68.0 30.9 26.6 -1.3 -5.9 125 125 A R >< + 0 0 116 -5,-2.1 4,-2.4 1,-0.2 -1,-0.2 -0.654 20.6 174.1 -96.9 73.3 27.4 0.9 -8.9 126 126 A W H > + 0 0 45 -2,-1.3 4,-2.3 1,-0.2 -1,-0.2 0.865 67.5 44.2 -52.9 -51.3 30.9 1.7 -7.5 127 127 A D H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 115.2 48.4 -68.4 -38.5 32.5 3.7 -10.4 128 128 A E H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 111.9 50.3 -67.6 -38.7 29.4 5.8 -10.9 129 129 A M H X S+ 0 0 1 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.918 107.4 53.8 -62.5 -42.6 29.2 6.4 -7.2 130 130 A A H X S+ 0 0 12 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.913 109.0 48.2 -61.0 -40.9 32.9 7.5 -7.0 131 131 A V H X S+ 0 0 96 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.923 112.5 49.7 -64.4 -45.3 32.4 10.1 -9.8 132 132 A N H >< S+ 0 0 39 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.904 106.6 53.8 -61.2 -42.7 29.4 11.4 -8.1 133 133 A L H 3< S+ 0 0 3 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.877 103.8 58.6 -61.7 -30.9 31.1 11.7 -4.7 134 134 A A H 3< S+ 0 0 28 -4,-1.4 2,-2.1 -5,-0.2 -1,-0.2 0.729 85.5 79.7 -71.3 -21.2 33.9 13.8 -6.4 135 135 A K S << S+ 0 0 168 -4,-0.8 2,-0.3 -3,-0.8 -1,-0.2 -0.527 81.6 97.3 -86.0 71.7 31.5 16.4 -7.6 136 136 A S S > S- 0 0 21 -2,-2.1 4,-2.0 1,-0.1 5,-0.2 -0.998 84.9-117.0-155.8 158.0 31.3 18.1 -4.2 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.904 115.4 63.3 -61.5 -38.6 32.7 20.8 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.945 105.4 43.2 -49.8 -50.0 34.0 18.1 0.1 139 139 A Y H 4 S+ 0 0 60 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 115.3 48.8 -64.2 -43.6 36.3 16.8 -2.7 140 140 A N H < S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.9 43.5 -68.9 -30.1 37.4 20.3 -3.8 141 141 A Q H < S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.885 132.2 18.3 -83.9 -41.7 38.3 21.5 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 -0.525 74.4 162.9-128.5 70.5 40.1 18.3 1.0 143 143 A P H > + 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 70.0 50.7 -59.2 -42.3 41.0 16.4 -2.2 144 144 A N H > S+ 0 0 106 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.958 114.9 41.9 -68.5 -44.4 43.6 14.1 -0.9 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.949 115.5 51.4 -63.9 -44.4 41.6 12.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.917 107.7 52.8 -57.3 -42.6 38.5 12.6 -0.2 147 147 A K H X S+ 0 0 90 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.880 109.4 49.5 -59.7 -40.2 40.4 10.6 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.930 114.6 43.5 -66.6 -42.1 41.5 8.2 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.915 113.7 50.1 -69.6 -41.4 38.0 7.8 1.2 150 150 A I H X S+ 0 0 13 -4,-3.2 4,-2.4 -5,-0.2 -1,-0.2 0.862 108.9 52.6 -64.4 -38.6 36.4 7.5 -2.3 151 151 A T H X S+ 0 0 46 -4,-1.9 4,-2.5 -5,-0.3 6,-0.3 0.900 111.0 47.7 -63.9 -40.6 38.9 4.9 -3.3 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.937 113.1 47.6 -64.8 -47.1 38.1 2.8 -0.3 153 153 A F H < S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 116.8 44.8 -61.8 -38.8 34.4 3.2 -0.9 154 154 A R H < S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 124.0 27.8 -73.6 -45.1 34.8 2.3 -4.5 155 155 A T H < S- 0 0 48 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.604 88.1-133.8 -94.2 -21.7 37.1 -0.7 -4.3 156 156 A G S < S+ 0 0 18 -4,-2.4 2,-0.3 -5,-0.3 -62,-0.2 0.772 72.6 102.5 68.9 25.9 36.3 -2.2 -0.9 157 157 A T S S- 0 0 48 -6,-0.3 3,-0.3 -5,-0.3 -1,-0.3 -0.853 77.0-123.9-130.0 173.3 40.1 -2.5 -0.1 158 158 A W >> + 0 0 44 -2,-0.3 3,-2.2 1,-0.2 4,-0.5 0.169 69.4 122.1-101.7 17.0 42.5 -0.5 2.0 159 159 A D G >4 + 0 0 94 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.816 66.7 59.8 -52.5 -33.2 44.9 0.2 -0.8 160 160 A A G 34 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.706 110.0 44.1 -70.1 -17.0 44.7 4.0 -0.4 161 161 A Y G <4 0 0 20 -3,-2.2 -1,-0.3 -13,-0.1 -2,-0.2 0.437 360.0 360.0-108.1 3.1 45.9 3.7 3.1 162 162 A K << 0 0 172 -3,-1.1 -3,-0.0 -4,-0.5 0, 0.0 -0.579 360.0 360.0 -99.2 360.0 48.8 1.2 2.6