==== 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 195L . 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) . 8595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 75.3 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 . 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 . 9 5.6 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 73 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.3 43.4 -1.9 9.0 2 2 A N > - 0 0 66 156,-0.0 4,-2.8 95,-0.0 5,-0.2 -0.936 360.0 -84.3-154.5 174.2 40.3 -0.8 10.7 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.837 124.0 51.1 -55.7 -40.2 38.1 2.3 11.2 4 4 A F H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 114.1 42.4 -64.6 -49.4 40.2 3.6 14.1 5 5 A E H > S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.867 114.2 54.2 -64.7 -36.8 43.4 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-0.3 0.944 112.2 41.1 -63.0 -51.8 41.8 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.4 0.830 108.4 60.0 -67.6 -31.9 40.5 7.8 10.8 8 8 A R H X S+ 0 0 96 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.880 107.5 47.6 -64.4 -31.5 43.7 8.4 12.8 9 9 A I H < S+ 0 0 89 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.947 115.9 44.4 -71.0 -46.8 45.6 8.6 9.5 10 10 A D H < S+ 0 0 21 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.833 124.9 30.8 -66.5 -38.0 43.0 11.0 8.0 11 11 A E H < S- 0 0 42 -4,-3.0 19,-0.4 1,-0.1 -1,-0.2 0.663 91.7-152.7 -98.2 -23.4 42.7 13.3 11.0 12 12 A G < - 0 0 25 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.186 26.2 -85.1 74.3-176.8 46.1 13.1 12.6 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.960 43.2 173.8-135.2 118.4 46.6 13.7 16.3 14 14 A R E -A 28 0A 135 14,-2.1 14,-2.1 -2,-0.4 4,-0.1 -0.982 17.2-166.6-126.3 134.2 47.0 17.1 18.0 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.447 72.4 62.3 -98.5 -0.5 47.2 17.7 21.7 16 16 A K E S-C 57 0B 85 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.916 100.9 -86.8-123.6 147.7 46.8 21.4 21.7 17 17 A I E + 0 0 15 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.283 59.0 171.9 -53.6 135.3 43.7 23.3 20.4 18 18 A Y E -A 26 0A 28 8,-3.0 8,-3.3 -4,-0.1 2,-0.5 -0.920 35.3-104.9-141.2 169.6 44.1 23.9 16.7 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.846 36.2-137.6-100.6 125.6 42.1 25.2 13.7 20 20 A D > - 0 0 50 4,-3.9 3,-1.1 -2,-0.5 -1,-0.1 0.068 39.9 -78.6 -68.7-170.4 40.8 22.6 11.3 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.641 135.5 44.9 -61.4 -19.9 40.8 22.7 7.5 22 22 A E T 3 S- 0 0 89 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.464 125.1 -99.7-103.5 -7.3 37.7 25.1 7.8 23 23 A G S < S+ 0 0 33 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.484 76.0 140.2 99.8 9.1 39.1 27.3 10.5 24 24 A Y - 0 0 78 1,-0.1 -4,-3.9 -5,-0.1 -1,-0.3 -0.625 60.0-102.0 -92.4 149.6 37.3 25.6 13.4 25 25 A Y E +AB 19 34A 33 9,-0.8 8,-3.0 11,-0.4 9,-1.3 -0.460 54.6 159.2 -67.8 123.3 38.6 24.9 16.8 26 26 A T E -AB 18 32A 3 -8,-3.3 -8,-3.0 -2,-0.3 2,-0.3 -0.895 18.2-172.0-139.8 165.0 39.5 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.4 4,-1.9 -2,-0.3 -12,-0.2 -0.970 50.8 4.9-154.5 167.1 41.7 19.1 19.2 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-2.1 -2,-0.3 2,-0.9 -0.345 122.5 -7.1 63.0-128.9 42.9 15.5 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.642 126.9 -52.7-105.1 72.0 41.9 13.3 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.0 -19,-0.4 -2,-0.2 0.726 83.7 159.3 71.6 24.2 39.6 15.4 14.6 31 31 A H E < -B 27 0A 31 -4,-1.9 -4,-1.4 1,-0.0 -1,-0.2 -0.640 35.1-140.8 -83.9 105.7 37.3 16.3 17.6 32 32 A L E -B 26 0A 69 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.391 19.6-175.6 -64.3 127.8 35.5 19.5 16.6 33 33 A L E - 0 0 15 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.927 58.0 -27.9 -89.3 -50.1 35.2 21.7 19.6 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.3 -0.984 35.1-136.5-162.7 154.3 33.1 24.6 18.3 35 35 A K S S+ 0 0 146 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.603 74.1 108.6 -91.1 -8.4 32.2 26.5 15.1 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.355 75.7-125.3 -74.3 146.9 32.5 29.8 16.9 37 37 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.374 79.2 99.3 -71.1 4.5 35.3 32.3 16.3 38 38 A S > - 0 0 49 1,-0.1 4,-1.6 -13,-0.0 -2,-0.1 -0.821 55.4-160.5-105.5 127.2 36.3 32.5 20.0 39 39 A L H > S+ 0 0 68 -2,-0.5 4,-3.2 1,-0.2 5,-0.2 0.846 97.2 55.9 -67.8 -32.3 39.1 30.6 21.6 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 104.7 51.3 -65.4 -43.7 37.6 31.1 24.9 41 41 A A H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.855 111.5 50.0 -58.4 -34.1 34.5 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.938 107.8 51.5 -69.6 -47.7 36.7 26.6 22.5 43 43 A K H X S+ 0 0 56 -4,-3.2 4,-2.1 1,-0.2 11,-0.3 0.849 110.1 51.1 -58.3 -33.9 38.5 26.3 25.8 44 44 A S H X S+ 0 0 75 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.950 109.9 47.4 -69.6 -46.6 35.2 26.1 27.6 45 45 A E H X S+ 0 0 70 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.915 111.9 52.9 -59.8 -42.8 33.8 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.3 0.914 109.9 45.7 -61.2 -44.6 37.1 21.5 25.8 47 47 A D H X>S+ 0 0 34 -4,-2.1 4,-2.5 1,-0.2 5,-1.0 0.906 112.9 51.2 -65.9 -39.3 37.0 21.6 29.7 48 48 A K H <5S+ 0 0 138 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.875 112.6 46.5 -63.0 -38.9 33.4 20.6 29.6 49 49 A A H <5S+ 0 0 45 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 120.4 37.9 -71.5 -37.0 34.3 17.6 27.3 50 50 A I H <5S- 0 0 35 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.763 101.9-127.9 -86.4 -30.2 37.3 16.5 29.4 51 51 A G T <5S+ 0 0 68 -4,-2.5 2,-0.3 1,-0.3 -3,-0.2 0.760 76.9 68.7 85.2 25.9 35.9 17.1 32.8 52 52 A R S - 0 0 6 -2,-1.0 3,-1.4 -11,-0.3 -1,-0.2 0.682 34.2-141.0 -92.7 -20.3 42.8 21.8 30.6 55 55 A N T 3 S- 0 0 121 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.853 74.4 -57.8 61.7 30.7 44.0 25.1 29.6 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.570 118.8 103.4 74.9 13.3 43.7 24.0 26.0 57 57 A V B < +C 16 0B 70 -3,-1.4 2,-0.3 -41,-0.2 -41,-0.2 -0.987 43.4 176.3-131.2 133.9 45.9 21.1 26.4 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.806 25.7-114.6-125.9 170.0 45.1 17.4 26.7 59 59 A T > - 0 0 68 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.531 32.8-103.6 -99.6 171.8 47.0 14.1 27.0 60 60 A K H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 121.3 52.1 -57.1 -47.1 47.1 11.3 24.6 61 61 A D H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 110.2 48.8 -57.6 -44.4 44.9 9.1 26.7 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.3 53.0 -65.7 -41.0 42.3 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -34,-0.4 0.893 110.0 49.1 -60.6 -38.3 42.5 12.4 23.0 64 64 A E H X S+ 0 0 79 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.864 106.2 54.8 -71.3 -34.3 41.9 8.7 22.6 65 65 A K H X S+ 0 0 140 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.956 109.4 48.3 -64.3 -44.7 38.9 8.8 24.9 66 66 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.925 111.4 51.5 -57.3 -44.4 37.4 11.6 22.8 67 67 A F H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 5,-0.3 0.935 107.2 51.0 -62.2 -45.8 38.1 9.6 19.7 68 68 A N H X S+ 0 0 86 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.927 112.0 48.5 -57.6 -43.9 36.4 6.4 21.1 69 69 A Q H X S+ 0 0 94 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.909 111.1 49.8 -62.4 -43.0 33.3 8.4 21.9 70 70 A D H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.844 110.9 47.9 -67.4 -37.6 33.2 10.1 18.4 71 71 A V H X S+ 0 0 6 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.952 112.1 50.1 -66.6 -47.8 33.5 6.8 16.5 72 72 A D H X S+ 0 0 90 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.921 111.2 49.5 -55.7 -43.1 30.8 5.3 18.6 73 73 A A H X S+ 0 0 46 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.890 108.7 52.0 -65.4 -39.7 28.6 8.3 18.0 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.959 112.1 46.0 -62.2 -50.4 29.1 8.2 14.2 75 75 A V H X S+ 0 0 32 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.950 114.5 47.2 -56.7 -50.7 28.2 4.5 14.1 76 76 A R H X S+ 0 0 118 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.910 109.7 54.7 -60.3 -38.9 25.2 5.0 16.3 77 77 A G H X S+ 0 0 2 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.899 107.8 49.9 -60.5 -39.8 24.1 8.1 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 7,-0.5 0.951 110.4 49.5 -63.2 -46.7 24.2 6.0 11.1 79 79 A L H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.746 111.2 48.4 -68.8 -23.3 22.1 3.3 12.6 80 80 A R H 3< S+ 0 0 177 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.3 0.501 93.0 96.9 -90.8 -9.6 19.5 5.7 13.8 81 81 A N S+ 0 0 131 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.834 121.8 41.5 -84.5 -35.8 18.5 7.2 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.6 2,-0.1 3,-0.5 0.907 99.7 67.6 -79.6 -44.6 21.8 5.9 6.2 85 85 A K H X S+ 0 0 82 -4,-3.0 4,-2.8 -7,-0.5 5,-0.2 0.893 100.7 47.2 -44.2 -53.0 21.0 2.7 8.0 86 86 A P H > S+ 0 0 55 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.867 111.7 51.1 -64.4 -33.6 19.8 0.8 5.0 87 87 A V H >X S+ 0 0 1 -4,-0.6 4,-0.7 -3,-0.5 3,-0.5 0.971 111.6 48.9 -64.8 -49.6 22.9 1.8 2.9 88 88 A Y H >< S+ 0 0 32 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.916 108.8 51.2 -55.1 -49.3 25.1 0.7 5.7 89 89 A D H 3< S+ 0 0 75 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.825 106.4 56.8 -62.4 -28.8 23.4 -2.6 6.1 90 90 A S H << S+ 0 0 37 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.640 95.7 86.2 -77.2 -13.9 23.8 -3.2 2.5 91 91 A L S << S- 0 0 7 -3,-1.4 2,-0.1 -4,-0.7 31,-0.0 -0.542 75.2-115.3 -93.5 161.2 27.6 -2.8 2.5 92 92 A D > - 0 0 57 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.195 45.1 -93.9 -78.8 169.5 30.7 -5.0 3.2 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.844 121.9 48.4 -59.8 -40.0 32.9 -4.3 6.1 94 94 A V H > S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.945 112.4 48.0 -68.3 -45.5 35.5 -2.2 4.3 95 95 A R H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.848 105.6 59.9 -64.6 -31.9 32.9 -0.0 2.6 96 96 A R H X S+ 0 0 74 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.893 102.6 52.9 -61.7 -40.2 31.1 0.4 6.0 97 97 A A H X S+ 0 0 7 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.883 105.7 53.8 -61.5 -39.6 34.3 2.0 7.3 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.900 110.1 47.1 -63.2 -38.4 34.4 4.4 4.4 99 99 A L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.908 110.7 51.5 -68.7 -40.8 30.8 5.5 5.2 100 100 A I H X S+ 0 0 10 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.940 108.4 53.6 -60.1 -43.5 31.7 5.9 8.9 101 101 A N H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.932 108.9 47.1 -55.7 -50.1 34.6 8.0 7.9 102 102 A M H X S+ 0 0 5 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.911 113.1 49.8 -59.8 -41.4 32.5 10.3 5.9 103 103 A V H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.926 108.8 52.2 -64.8 -41.9 30.0 10.6 8.8 104 104 A F H < S+ 0 0 30 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.9 40.8 -57.7 -45.9 32.7 11.3 11.2 105 105 A Q H < S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 132.1 18.7 -74.1 -42.9 34.0 14.1 9.1 106 106 A M H X S- 0 0 53 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.425 104.5-115.8-116.0 7.3 30.8 15.8 7.9 107 107 A G H X - 0 0 34 -4,-2.3 4,-1.8 -5,-0.3 3,-0.3 0.281 35.1 -76.6 74.2 153.9 28.1 14.6 10.3 108 108 A E H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.839 126.6 53.6 -48.0 -46.0 25.1 12.4 9.7 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.908 105.7 51.5 -63.0 -45.7 23.1 15.2 8.1 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-0.7 -3,-0.3 4,-0.3 0.957 116.7 39.2 -56.4 -54.3 25.6 16.1 5.5 111 111 A V H >< S+ 0 0 2 -4,-1.8 3,-2.7 1,-0.3 -2,-0.2 0.923 107.9 61.2 -62.0 -46.5 26.0 12.5 4.3 112 112 A A H 3< S+ 0 0 20 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.777 99.7 62.5 -51.3 -26.4 22.4 11.8 4.6 113 113 A G T << S+ 0 0 46 -4,-1.1 2,-2.5 -3,-0.7 -1,-0.3 0.635 73.8 90.8 -75.3 -20.4 22.1 14.6 2.0 114 114 A F <> + 0 0 55 -3,-2.7 4,-2.4 -4,-0.3 5,-0.2 -0.390 53.4 167.3 -77.7 66.2 24.1 12.9 -0.8 115 115 A T H > + 0 0 96 -2,-2.5 4,-1.6 1,-0.3 -1,-0.2 0.864 68.5 45.6 -48.0 -52.1 21.0 11.3 -2.2 116 116 A N H > S+ 0 0 88 -3,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.896 113.3 48.9 -65.8 -39.8 22.3 10.3 -5.5 117 117 A S H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.861 107.4 56.0 -68.1 -32.9 25.5 8.8 -4.1 118 118 A L H X S+ 0 0 15 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.869 107.6 49.6 -65.0 -36.1 23.5 6.9 -1.5 119 119 A R H X S+ 0 0 119 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.892 110.8 48.5 -70.5 -38.5 21.5 5.3 -4.2 120 120 A M H X>S+ 0 0 20 -4,-1.9 5,-1.8 2,-0.2 4,-0.6 0.936 109.3 53.8 -68.6 -39.2 24.6 4.3 -6.1 121 121 A L H ><5S+ 0 0 5 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.960 111.0 45.5 -57.1 -50.1 26.1 2.9 -3.0 122 122 A Q H 3<5S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.916 112.0 50.6 -60.8 -42.0 23.1 0.7 -2.4 123 123 A Q H 3<5S- 0 0 92 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.474 108.6-127.0 -75.4 -2.1 23.0 -0.3 -6.1 124 124 A K T <<5 + 0 0 92 -3,-1.5 2,-1.6 -4,-0.6 -3,-0.2 0.745 54.2 154.1 61.3 31.4 26.7 -1.2 -5.8 125 125 A R >< + 0 0 103 -5,-1.8 4,-2.2 1,-0.2 -1,-0.2 -0.633 16.5 176.0 -87.6 75.5 27.6 0.9 -8.8 126 126 A W H > + 0 0 51 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.880 68.9 45.0 -52.2 -52.4 31.2 1.4 -7.7 127 127 A D H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.925 114.1 48.0 -64.2 -42.6 32.6 3.4 -10.6 128 128 A E H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 108.5 55.1 -65.1 -41.1 29.7 5.8 -11.0 129 129 A L H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.922 105.0 54.3 -57.0 -42.4 29.7 6.5 -7.3 130 130 A A H X S+ 0 0 16 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.904 110.7 45.4 -61.0 -39.3 33.3 7.5 -7.5 131 131 A V H X S+ 0 0 92 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.966 114.5 47.8 -67.3 -48.8 32.6 9.9 -10.2 132 132 A N H >< S+ 0 0 31 -4,-2.8 3,-1.2 1,-0.2 -2,-0.2 0.910 107.6 54.8 -59.6 -45.0 29.6 11.3 -8.4 133 133 A L H 3< S+ 0 0 3 -4,-3.6 6,-0.4 1,-0.2 -1,-0.2 0.885 100.1 61.4 -61.6 -31.5 31.4 11.7 -5.1 134 134 A A H 3< S+ 0 0 28 -4,-1.4 2,-1.6 -3,-0.3 -1,-0.2 0.699 86.5 77.8 -68.1 -17.0 34.1 13.8 -6.7 135 135 A K S << S+ 0 0 159 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.497 81.4 99.7 -89.2 64.9 31.6 16.5 -7.7 136 136 A S S > S- 0 0 19 -2,-1.6 4,-2.1 1,-0.1 5,-0.2 -0.996 82.8-121.5-150.2 155.5 31.4 17.9 -4.3 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.886 114.7 61.8 -56.7 -41.8 32.7 20.7 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.921 106.2 42.4 -50.2 -50.5 34.0 17.9 0.1 139 139 A Y H 4 S+ 0 0 57 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 114.8 51.3 -66.9 -41.1 36.3 16.6 -2.7 140 140 A N H < S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.832 115.0 42.1 -66.5 -33.1 37.3 20.1 -3.7 141 141 A Q H < S+ 0 0 104 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.886 131.7 19.0 -82.3 -41.4 38.3 21.2 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 -0.582 73.4 162.8-129.9 70.1 40.1 18.0 1.0 143 143 A P H > + 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.824 69.7 51.9 -61.8 -40.3 41.0 16.2 -2.2 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.915 115.8 42.1 -65.5 -40.4 43.7 13.8 -0.8 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.947 114.2 50.0 -69.4 -50.1 41.4 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.914 108.4 54.8 -55.6 -42.4 38.3 12.4 -0.3 147 147 A K H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 107.3 49.9 -58.4 -39.7 40.4 10.4 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.3 -3,-0.3 12,-0.2 0.918 113.8 44.6 -65.5 -44.6 41.3 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.929 113.3 51.1 -65.2 -45.6 37.7 7.4 0.9 150 150 A I H X S+ 0 0 13 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.896 109.1 49.9 -59.2 -44.5 36.5 7.3 -2.7 151 151 A T H X S+ 0 0 34 -4,-2.3 4,-2.9 -5,-0.2 6,-0.4 0.834 107.3 56.9 -62.1 -33.3 39.1 4.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.932 111.2 41.0 -65.5 -44.4 37.9 2.7 -0.6 153 153 A F H < S+ 0 0 1 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.905 115.8 51.5 -68.5 -42.2 34.4 2.7 -1.9 154 154 A R H < S+ 0 0 95 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.942 124.8 23.3 -61.5 -48.6 35.4 2.0 -5.4 155 155 A T H < S- 0 0 48 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.659 87.1-136.6 -93.8 -23.3 37.6 -1.0 -4.6 156 156 A G S < S+ 0 0 17 -4,-2.2 2,-0.2 -5,-0.4 -62,-0.2 0.740 71.5 105.1 70.4 18.6 36.3 -2.3 -1.4 157 157 A T S S- 0 0 44 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.800 79.2-120.4-124.5 173.3 40.0 -2.7 -0.2 158 158 A W S >> S+ 0 0 41 -2,-0.2 3,-2.1 1,-0.2 4,-0.9 0.227 72.7 120.6 -94.5 13.9 42.3 -0.8 2.1 159 159 A D G >4 + 0 0 97 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.832 65.9 57.1 -46.5 -43.4 44.8 -0.1 -0.6 160 160 A A G 34 S+ 0 0 38 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.643 111.8 45.2 -65.7 -16.7 44.7 3.8 -0.3 161 161 A Y G <4 0 0 18 -3,-2.1 -1,-0.3 -13,-0.1 -2,-0.2 0.530 360.0 360.0-103.5 -11.3 45.7 3.4 3.3 162 162 A K << 0 0 173 -3,-1.1 -2,-0.2 -4,-0.9 -3,-0.1 0.862 360.0 360.0 -99.6 360.0 48.5 0.9 2.9