==== 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) 15-OCT-93 146L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR E.BALDWIN,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8608.0 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 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 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.8 43.6 -1.9 9.1 2 2 A N > - 0 0 69 156,-0.0 4,-2.7 95,-0.0 5,-0.2 -0.910 360.0 -81.3-151.0 176.4 40.4 -0.9 10.8 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.869 124.1 49.4 -53.8 -41.8 38.2 2.2 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.946 113.6 44.3 -65.4 -48.1 40.4 3.6 14.2 5 5 A E H > S+ 0 0 99 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.892 113.7 52.6 -62.9 -37.9 43.6 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.922 112.6 41.6 -64.5 -50.3 41.9 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.832 109.8 59.9 -69.5 -28.4 40.6 7.8 10.8 8 8 A R H X S+ 0 0 104 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.922 107.2 47.0 -66.2 -35.4 43.8 8.2 12.8 9 9 A I H < S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.949 115.8 44.3 -70.0 -43.7 45.6 8.5 9.5 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.824 124.3 31.5 -70.4 -32.3 43.1 10.9 8.1 11 11 A E H < S- 0 0 42 -4,-2.8 19,-0.4 1,-0.2 -1,-0.2 0.728 89.6-153.9-100.0 -26.6 42.8 13.2 11.1 12 12 A G < - 0 0 23 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.2 -0.227 24.8 -87.7 77.0-169.5 46.2 13.1 12.7 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.971 41.7 173.7-142.8 125.7 46.6 13.7 16.4 14 14 A R E -A 28 0A 138 14,-1.6 14,-2.5 -2,-0.4 4,-0.1 -1.000 20.2-161.7-137.9 134.4 47.2 17.0 18.1 15 15 A L E S+ 0 0 56 -2,-0.4 43,-2.0 12,-0.2 2,-0.4 0.418 74.0 62.4 -95.8 -2.0 47.3 17.8 21.8 16 16 A K E S-C 57 0B 131 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.935 99.3 -88.1-122.9 148.7 46.7 21.5 21.6 17 17 A I E + 0 0 28 39,-1.9 2,-0.3 -2,-0.4 10,-0.2 -0.221 57.8 173.0 -49.2 142.1 43.7 23.3 20.4 18 18 A Y E -A 26 0A 27 8,-3.1 8,-3.0 -4,-0.1 2,-0.5 -0.952 34.7-104.0-148.1 166.5 44.0 23.9 16.6 19 19 A K E -A 25 0A 131 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.804 35.2-139.2 -95.7 133.2 42.1 25.2 13.6 20 20 A D > - 0 0 49 4,-2.8 3,-1.1 -2,-0.5 -1,-0.1 0.034 39.2 -83.2 -74.0-167.0 40.8 22.6 11.2 21 21 A T T 3 S+ 0 0 113 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.637 134.3 48.4 -71.7 -18.3 40.8 22.9 7.4 22 22 A E T 3 S- 0 0 90 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.260 124.4-103.5-100.9 1.3 37.5 24.9 7.7 23 23 A G S < S+ 0 0 34 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.417 75.1 137.9 88.3 6.8 38.9 27.2 10.4 24 24 A Y - 0 0 71 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.657 61.6-101.3 -92.2 146.6 37.1 25.6 13.4 25 25 A Y E +AB 19 34A 30 9,-0.7 8,-2.9 11,-0.4 9,-1.2 -0.359 53.9 161.5 -63.6 125.2 38.6 24.9 16.8 26 26 A T E -AB 18 32A 3 -8,-3.0 -8,-3.1 6,-0.3 2,-0.3 -0.903 16.9-171.9-141.9 163.4 39.5 21.2 17.1 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.2 -2,-0.3 2,-0.2 -0.977 49.8 4.6-155.3 164.0 41.6 19.0 19.2 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.6 -2,-0.3 2,-0.9 -0.430 122.8 -6.3 67.5-127.2 42.9 15.4 19.5 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.675 128.0 -51.6-105.0 74.7 41.9 13.2 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-0.9 -19,-0.4 -2,-0.2 0.771 84.7 159.4 69.2 25.7 39.6 15.4 14.6 31 31 A H E < -B 27 0A 33 -4,-2.2 -4,-1.6 1,-0.0 2,-0.3 -0.716 33.0-144.1 -87.1 104.9 37.4 16.3 17.6 32 32 A L E -B 26 0A 72 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.451 18.4-176.7 -69.4 127.1 35.5 19.5 16.7 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.911 59.5 -25.5 -89.2 -50.1 35.1 21.7 19.6 34 34 A T E -B 25 0A 27 -9,-1.2 -9,-0.7 2,-0.1 -1,-0.3 -0.981 35.8-138.1-162.3 153.6 33.0 24.6 18.3 35 35 A K S S+ 0 0 144 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.655 74.2 111.7 -87.4 -19.2 32.3 26.4 15.1 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.181 73.9-127.6 -62.6 147.8 32.5 29.6 16.9 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.467 77.5 98.2 -71.2 -10.6 35.2 32.1 16.3 38 38 A S > - 0 0 49 1,-0.1 4,-1.6 -13,-0.0 5,-0.1 -0.791 56.3-158.7 -97.9 126.7 36.2 32.5 19.9 39 39 A L H > S+ 0 0 69 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.814 97.0 54.8 -64.5 -34.6 39.1 30.6 21.5 40 40 A N H > S+ 0 0 119 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 105.5 52.0 -68.4 -39.1 37.7 31.1 24.9 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.901 111.5 48.3 -62.0 -33.8 34.5 29.5 23.8 42 42 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.896 108.2 52.7 -72.5 -38.1 36.6 26.7 22.5 43 43 A K H X S+ 0 0 61 -4,-2.7 4,-2.1 1,-0.2 11,-0.2 0.866 109.1 51.4 -65.8 -33.4 38.6 26.4 25.7 44 44 A S H X S+ 0 0 69 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.901 109.0 49.4 -70.2 -39.5 35.3 26.1 27.6 45 45 A E H X S+ 0 0 65 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.906 110.1 52.4 -63.3 -42.2 34.0 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.927 109.1 48.1 -60.3 -43.8 37.2 21.5 25.9 47 47 A D H X>S+ 0 0 34 -4,-2.1 4,-2.7 1,-0.2 5,-1.0 0.918 112.8 49.2 -63.6 -40.0 37.1 21.7 29.7 48 48 A K H <5S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.878 111.9 48.7 -65.6 -38.9 33.5 20.6 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.893 121.0 34.6 -70.0 -38.6 34.4 17.6 27.3 50 50 A I H <5S- 0 0 36 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.763 102.1-126.5 -88.3 -30.9 37.3 16.5 29.4 51 51 A G T <5S+ 0 0 68 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.767 76.1 68.9 89.4 27.3 36.0 17.3 32.8 52 52 A R S - 0 0 7 -2,-1.0 3,-1.1 -11,-0.2 -1,-0.2 0.723 32.3-142.4 -90.9 -26.1 42.8 22.0 30.6 55 55 A N T 3 S- 0 0 126 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.785 74.3 -60.8 67.7 19.2 44.2 25.3 29.6 56 56 A G T 3 S+ 0 0 6 1,-0.2 -39,-1.9 -13,-0.2 2,-0.4 0.592 117.3 98.8 83.2 10.9 43.8 24.1 26.0 57 57 A V B < -C 16 0B 56 -3,-1.1 2,-0.3 -41,-0.2 -1,-0.2 -0.990 46.0-179.1-131.4 139.0 46.0 21.1 26.2 58 58 A I - 0 0 4 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.799 26.3-107.7-128.0 174.4 45.1 17.4 26.7 59 59 A T > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.553 32.1-108.0 -98.1 166.7 47.0 14.2 27.1 60 60 A K H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 121.5 53.6 -57.2 -39.8 47.2 11.4 24.5 61 61 A D H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 108.3 48.8 -66.2 -36.8 44.9 9.3 26.7 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.879 110.0 52.2 -69.3 -37.4 42.3 12.1 26.8 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -34,-0.4 0.909 110.4 48.8 -65.5 -37.6 42.5 12.4 23.0 64 64 A E H X S+ 0 0 71 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.841 107.1 54.7 -72.5 -31.6 41.9 8.8 22.6 65 65 A K H X S+ 0 0 137 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.946 109.3 47.0 -65.5 -45.0 39.0 8.8 25.0 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.929 111.9 52.7 -59.7 -39.7 37.4 11.6 22.9 67 67 A F H X S+ 0 0 15 -4,-2.1 4,-3.1 2,-0.2 5,-0.3 0.941 107.5 50.3 -63.2 -43.9 38.1 9.5 19.7 68 68 A N H X S+ 0 0 93 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.932 112.8 47.0 -59.9 -44.3 36.5 6.3 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.3 0.875 112.2 50.8 -64.9 -38.3 33.5 8.3 22.0 70 70 A D H X S+ 0 0 34 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.896 110.1 47.3 -68.6 -41.9 33.4 9.9 18.6 71 71 A V H X S+ 0 0 6 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.928 111.9 50.9 -65.5 -43.0 33.6 6.8 16.6 72 72 A D H X S+ 0 0 85 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.940 109.7 50.6 -59.7 -42.3 30.9 5.2 18.7 73 73 A A H X S+ 0 0 45 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.874 108.7 52.5 -63.8 -35.2 28.6 8.2 18.2 74 74 A A H X S+ 0 0 9 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.934 111.1 45.9 -65.5 -48.1 29.2 8.0 14.4 75 75 A V H X S+ 0 0 36 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.955 116.4 44.0 -59.7 -51.0 28.3 4.3 14.3 76 76 A R H X S+ 0 0 111 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.907 111.2 56.3 -62.6 -35.5 25.2 4.8 16.4 77 77 A G H >X S+ 0 0 1 -4,-2.3 4,-0.8 -5,-0.3 3,-0.8 0.958 107.7 47.2 -58.4 -49.5 24.3 7.8 14.5 78 78 A I H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 7,-0.4 0.934 110.7 52.8 -56.7 -46.4 24.3 5.9 11.2 79 79 A L H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.665 110.1 46.9 -68.9 -18.3 22.2 3.1 12.7 80 80 A R H << S+ 0 0 178 -4,-1.3 2,-0.5 -3,-0.8 -1,-0.3 0.493 91.8 99.0 -96.9 -10.8 19.6 5.4 13.9 81 81 A N S+ 0 0 129 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.828 121.2 42.7 -87.0 -31.3 18.5 7.1 5.3 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.1 3,-0.3 0.868 99.7 65.1 -84.3 -40.0 21.8 5.8 6.4 85 85 A K H X S+ 0 0 82 -4,-3.3 4,-3.0 -7,-0.4 5,-0.2 0.901 101.1 49.7 -51.8 -48.6 21.1 2.6 8.1 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.890 111.5 50.3 -63.1 -33.7 19.8 0.8 5.1 87 87 A V H >X S+ 0 0 2 -4,-0.6 3,-0.7 -3,-0.3 4,-0.6 0.970 111.6 47.2 -66.6 -51.9 22.9 1.8 3.2 88 88 A Y H >< S+ 0 0 35 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.924 108.8 54.6 -54.0 -45.6 25.2 0.6 5.9 89 89 A D H 3< S+ 0 0 77 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.833 104.9 56.1 -63.0 -25.6 23.4 -2.7 6.2 90 90 A S H << S+ 0 0 38 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.622 95.6 89.8 -83.2 -7.5 23.9 -3.3 2.5 91 91 A L S << S- 0 0 7 -3,-1.6 2,-0.1 -4,-0.6 31,-0.0 -0.504 72.3-117.4 -96.1 163.1 27.6 -2.9 2.6 92 92 A D > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.296 45.7 -93.4 -79.6 170.7 30.7 -5.0 3.0 93 93 A A H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.812 121.0 47.1 -60.4 -40.7 33.1 -4.4 5.9 94 94 A V H > S+ 0 0 22 62,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 113.2 48.2 -68.2 -45.8 35.6 -2.1 4.3 95 95 A R H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.887 105.0 59.3 -64.5 -33.5 32.9 0.1 2.7 96 96 A R H X S+ 0 0 80 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.917 105.0 51.5 -58.6 -38.5 31.1 0.3 6.1 97 97 A A H X S+ 0 0 7 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.904 106.6 53.9 -64.7 -39.1 34.3 1.8 7.4 98 98 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.901 108.9 48.0 -61.4 -41.0 34.3 4.3 4.6 99 99 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.928 110.4 51.6 -65.9 -41.0 30.8 5.4 5.4 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.962 108.7 51.9 -60.2 -47.2 31.8 5.8 9.1 101 101 A N H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.926 109.6 49.0 -53.5 -48.4 34.7 7.9 8.2 102 102 A M H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.902 111.7 48.8 -60.8 -42.1 32.6 10.2 6.1 103 103 A V H X S+ 0 0 9 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.881 108.3 54.2 -68.1 -34.5 30.1 10.6 8.9 104 104 A F H < S+ 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.915 116.1 39.7 -63.3 -39.7 32.8 11.3 11.4 105 105 A Q H < S+ 0 0 59 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.915 132.0 18.8 -76.5 -48.7 34.0 14.1 9.1 106 106 A M H X S- 0 0 51 -4,-3.1 4,-0.7 -5,-0.2 -3,-0.2 0.448 103.9-115.3-110.2 2.7 30.9 15.7 7.9 107 107 A G H X - 0 0 32 -4,-1.9 4,-2.3 -5,-0.3 5,-0.2 0.246 33.2 -79.6 76.0 153.2 28.2 14.6 10.2 108 108 A E H > S+ 0 0 59 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.857 129.8 53.2 -51.9 -44.9 25.2 12.4 9.7 109 109 A T H > S+ 0 0 125 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.906 106.7 50.7 -63.7 -42.7 23.3 15.2 8.2 110 110 A G H >< S+ 0 0 29 -4,-0.7 3,-0.7 -3,-0.2 4,-0.2 0.944 116.0 40.8 -63.1 -50.0 26.0 16.0 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.2 -2,-0.2 0.898 106.4 61.9 -65.5 -42.8 26.3 12.5 4.4 112 112 A A H 3< S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.725 98.2 62.6 -57.1 -17.9 22.6 11.8 4.4 113 113 A G T << S+ 0 0 48 -3,-0.7 2,-2.6 -4,-0.7 3,-0.3 0.631 71.8 91.3 -84.3 -12.3 22.3 14.6 1.9 114 114 A F <> + 0 0 46 -3,-2.5 4,-2.6 1,-0.2 3,-0.3 -0.311 56.9 163.3 -78.6 55.6 24.4 12.8 -0.8 115 115 A T H > + 0 0 93 -2,-2.6 4,-1.7 1,-0.3 -1,-0.2 0.871 66.8 44.5 -42.0 -57.9 21.1 11.5 -2.0 116 116 A N H > S+ 0 0 101 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.905 114.1 51.2 -60.8 -39.4 22.2 10.4 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.883 104.8 56.6 -63.5 -39.3 25.4 8.8 -4.0 118 118 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.886 105.3 51.9 -60.4 -40.4 23.4 6.9 -1.5 119 119 A R H X S+ 0 0 114 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.924 110.4 47.4 -63.3 -43.8 21.4 5.3 -4.2 120 120 A M H X>S+ 0 0 20 -4,-1.8 5,-1.9 2,-0.2 4,-0.8 0.897 108.0 56.3 -65.9 -37.9 24.5 4.2 -6.1 121 121 A M H ><5S+ 0 0 0 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.964 109.5 45.9 -59.2 -47.2 26.0 2.9 -3.0 122 122 A Q H 3<5S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.897 113.1 47.9 -63.5 -33.3 23.0 0.7 -2.5 123 123 A Q H 3<5S- 0 0 76 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.480 108.7-128.0 -82.4 -4.7 22.9 -0.4 -6.1 124 124 A K T <<5 + 0 0 96 -3,-1.4 2,-1.5 -4,-0.8 -3,-0.2 0.810 53.1 155.3 59.6 38.2 26.7 -1.1 -5.8 125 125 A R >< + 0 0 99 -5,-1.9 4,-2.2 1,-0.2 -1,-0.2 -0.642 14.9 174.7 -92.7 77.6 27.5 0.9 -8.8 126 126 A W H > S+ 0 0 43 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.835 70.2 46.4 -56.1 -45.9 31.1 1.6 -7.6 127 127 A D H > S+ 0 0 111 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 113.7 48.4 -69.4 -38.1 32.5 3.4 -10.6 128 128 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 110.1 53.7 -67.2 -37.9 29.5 5.7 -11.0 129 129 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.912 104.1 53.7 -60.8 -46.0 29.7 6.5 -7.4 130 130 A A H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.894 111.3 46.8 -60.0 -37.6 33.3 7.5 -7.5 131 131 A V H X S+ 0 0 94 -4,-1.7 4,-0.6 1,-0.2 3,-0.3 0.933 112.8 48.1 -69.7 -44.6 32.6 9.9 -10.2 132 132 A N H >< S+ 0 0 34 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.924 108.8 53.5 -64.0 -40.6 29.5 11.3 -8.6 133 133 A M H 3< S+ 0 0 1 -4,-3.2 6,-0.4 1,-0.3 -1,-0.2 0.798 99.2 63.2 -67.5 -23.9 31.3 11.8 -5.2 134 134 A A H 3< S+ 0 0 28 -4,-1.1 2,-1.8 -3,-0.3 -1,-0.3 0.730 85.3 77.4 -73.8 -17.8 34.1 13.8 -6.8 135 135 A K S << S+ 0 0 156 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.524 81.9 100.3 -88.5 70.5 31.6 16.5 -7.8 136 136 A S S > S- 0 0 17 -2,-1.8 4,-2.1 1,-0.1 5,-0.2 -0.999 82.0-121.8-153.1 154.8 31.4 17.9 -4.4 137 137 A R H > S+ 0 0 154 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.935 114.6 61.5 -60.2 -40.4 32.6 20.7 -2.2 138 138 A W H > S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 8,-0.2 0.921 106.4 42.3 -49.0 -52.9 33.9 18.0 0.0 139 139 A Y H 4 S+ 0 0 59 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.908 114.8 51.2 -65.6 -40.4 36.2 16.6 -2.6 140 140 A N H < S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.823 113.0 46.0 -66.2 -32.1 37.3 20.2 -3.8 141 141 A Q H < S+ 0 0 102 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.860 130.5 16.8 -80.6 -36.9 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 24 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 -0.581 72.5 164.7-135.1 74.4 40.2 18.1 0.9 143 143 A P H > S+ 0 0 46 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.848 70.5 53.1 -62.1 -42.5 41.1 16.3 -2.2 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.923 114.7 41.5 -63.1 -43.6 43.7 14.0 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.943 114.9 51.6 -65.1 -49.6 41.5 12.6 1.8 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.906 107.9 53.1 -56.3 -37.6 38.5 12.5 -0.5 147 147 A K H X S+ 0 0 87 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.879 107.9 50.6 -64.1 -38.9 40.6 10.5 -3.0 148 148 A R H X S+ 0 0 70 -4,-1.5 4,-1.4 -3,-0.3 -1,-0.2 0.930 113.9 44.4 -62.5 -45.5 41.5 8.0 -0.4 149 149 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 112.9 51.2 -65.2 -44.0 37.9 7.6 0.6 150 150 A I H X S+ 0 0 15 -4,-3.0 4,-3.0 -5,-0.2 5,-0.2 0.921 109.0 50.3 -60.6 -43.6 36.7 7.4 -3.1 151 151 A T H X S+ 0 0 41 -4,-2.3 4,-3.0 1,-0.2 6,-0.4 0.879 108.7 54.3 -62.3 -34.0 39.3 4.7 -3.9 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.924 111.3 43.4 -65.3 -44.6 38.0 2.8 -0.9 153 153 A W H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.917 115.7 50.1 -65.5 -43.0 34.5 2.9 -2.1 154 154 A R H < S+ 0 0 92 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.944 124.3 24.2 -64.0 -48.4 35.6 2.1 -5.6 155 155 A T H < S- 0 0 47 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.688 85.8-136.0 -95.5 -20.6 37.7 -0.9 -4.8 156 156 A G S < S+ 0 0 16 -4,-2.3 -62,-0.2 -5,-0.4 2,-0.2 0.720 72.1 103.2 71.9 16.3 36.4 -2.2 -1.5 157 157 A T S S- 0 0 46 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.2 -0.755 80.0-119.3-122.4 174.5 40.0 -2.7 -0.3 158 158 A W S >> S+ 0 0 44 -2,-0.2 3,-1.7 1,-0.2 4,-0.5 0.095 73.7 121.0 -97.0 17.7 42.4 -0.7 2.1 159 159 A D G >4 + 0 0 94 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.865 66.4 57.1 -53.5 -38.5 44.8 -0.1 -0.7 160 160 A A G 34 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.746 107.9 49.7 -66.2 -20.0 44.6 3.7 -0.4 161 161 A Y G <4 0 0 19 -3,-1.7 -1,-0.3 -13,-0.1 -2,-0.2 0.494 360.0 360.0 -98.3 -0.3 45.6 3.5 3.1 162 162 A K << 0 0 170 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.886 360.0 360.0 -97.4 360.0 48.6 1.2 2.6