==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-99 1C67 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.L.QUILLIN,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 70.4 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 51.2 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 1 0 2 1 0 0 1 1 0 0 0 0 0 0 2 0 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 82 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 146.4 43.3 -1.9 9.1 2 2 A N > - 0 0 65 95,-0.0 4,-3.1 156,-0.0 5,-0.2 -0.896 360.0 -81.6-152.0 179.3 40.1 -0.8 10.7 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.803 125.1 51.8 -59.2 -37.1 38.1 2.3 11.1 4 4 A F H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.946 113.5 44.2 -65.1 -48.1 40.1 3.6 14.0 5 5 A E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.901 113.9 52.2 -63.1 -40.2 43.3 3.2 12.1 6 6 A M H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.951 113.0 40.0 -64.3 -50.1 41.8 4.6 9.1 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.783 110.6 60.6 -70.5 -23.0 40.5 7.8 10.6 8 8 A R H X S+ 0 0 92 -4,-1.5 4,-1.4 -5,-0.3 -1,-0.2 0.919 107.4 45.2 -70.9 -35.9 43.5 8.1 12.7 9 9 A I H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.952 117.1 45.0 -69.8 -46.0 45.5 8.3 9.5 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.804 124.0 30.3 -66.5 -33.6 43.0 10.8 7.9 11 11 A E H < S- 0 0 44 -4,-2.9 19,-0.4 1,-0.2 -1,-0.2 0.577 92.2-154.6-101.4 -20.1 42.6 13.2 11.0 12 12 A G < - 0 0 24 -4,-1.4 2,-0.3 -5,-0.4 -1,-0.2 -0.230 23.8 -83.5 71.9-167.6 46.0 13.0 12.7 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.898 43.2 172.5-144.6 113.3 46.6 13.6 16.4 14 14 A R E -A 28 0A 132 14,-1.6 14,-2.5 -2,-0.3 4,-0.1 -0.977 17.8-164.2-124.6 131.8 47.1 17.0 18.0 15 15 A L E S+ 0 0 70 -2,-0.4 43,-2.3 12,-0.2 2,-0.4 0.476 74.3 60.4 -89.4 -8.5 47.2 17.7 21.7 16 16 A K E S-C 57 0B 111 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.924 100.6 -89.0-120.1 142.0 46.8 21.4 21.7 17 17 A I E + 0 0 8 39,-2.0 2,-0.3 -2,-0.4 10,-0.2 -0.256 56.5 171.0 -50.9 134.6 43.8 23.2 20.3 18 18 A Y E -A 26 0A 32 8,-3.2 8,-3.6 -4,-0.1 2,-0.4 -0.856 34.0-105.4-137.0 173.4 44.2 23.9 16.6 19 19 A K E -A 25 0A 112 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.797 32.6-136.3 -98.8 141.5 42.2 25.2 13.7 20 20 A D > - 0 0 54 4,-2.1 3,-1.1 -2,-0.4 -1,-0.1 -0.080 39.4 -83.7 -82.1-168.2 41.0 22.8 11.1 21 21 A T T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 137.6 50.7 -64.0 -27.5 41.2 23.4 7.2 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.587 123.9-111.8 -80.0 -16.8 37.9 25.2 7.7 23 23 A G < + 0 0 26 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.576 68.7 143.3 89.8 24.3 39.5 27.3 10.5 24 24 A Y - 0 0 76 1,-0.1 -4,-2.1 9,-0.0 -1,-0.3 -0.718 58.8-100.4 -96.1 146.0 37.5 25.8 13.3 25 25 A Y E +AB 19 34A 32 9,-1.1 8,-2.8 11,-0.4 9,-1.4 -0.368 56.2 157.6 -65.2 128.1 38.7 25.0 16.7 26 26 A T E -AB 18 32A 2 -8,-3.6 -8,-3.2 6,-0.3 2,-0.3 -0.948 20.6-169.8-147.7 166.0 39.6 21.4 17.1 27 27 A I E > + B 0 31A 0 4,-2.4 4,-2.0 -2,-0.3 -12,-0.2 -0.959 49.4 5.3-152.8 170.5 41.6 19.0 19.1 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.6 -2,-0.3 2,-1.1 -0.203 120.1 -9.1 60.4-133.7 42.8 15.4 19.3 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.2 -0.504 129.8 -47.4 -99.3 66.9 41.9 13.2 16.5 30 30 A G T 4 S+ 0 0 19 -2,-1.1 2,-1.2 -19,-0.4 -2,-0.2 0.672 85.1 158.0 80.7 18.4 39.6 15.4 14.6 31 31 A H E < -B 27 0A 32 -4,-2.0 -4,-2.4 -20,-0.1 2,-0.4 -0.654 32.3-147.0 -83.0 97.0 37.4 16.5 17.5 32 32 A L E -B 26 0A 72 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.448 17.4-177.1 -64.0 123.6 35.8 19.6 16.6 33 33 A L E - 0 0 17 -8,-2.8 2,-0.3 -2,-0.4 -7,-0.2 0.945 57.4 -22.6 -86.0 -54.2 35.3 21.9 19.5 34 34 A T E -B 25 0A 26 -9,-1.4 -9,-1.1 2,-0.1 -1,-0.3 -0.998 30.5-139.1-161.7 157.3 33.4 24.8 18.0 35 35 A K S S+ 0 0 145 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.678 77.0 103.9 -86.0 -23.6 32.5 26.8 15.0 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.277 75.4-130.7 -67.8 146.2 32.8 30.1 17.0 37 37 A P S S+ 0 0 111 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.610 75.4 110.3 -65.4 -20.7 35.8 32.3 16.5 38 38 A S > - 0 0 48 1,-0.2 4,-2.3 2,-0.0 5,-0.2 -0.481 50.5-168.0 -71.0 107.4 36.3 32.5 20.2 39 39 A L H > S+ 0 0 56 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.843 94.1 55.7 -65.2 -23.2 39.3 30.8 21.4 40 40 A N H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.967 104.1 51.3 -70.0 -48.7 37.8 31.2 24.8 41 41 A A H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 109.3 54.2 -49.0 -40.5 34.6 29.5 23.8 42 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.890 105.8 48.6 -67.5 -41.1 36.9 26.8 22.5 43 43 A K H X S+ 0 0 65 -4,-2.0 4,-3.3 2,-0.2 11,-0.3 0.925 112.2 51.6 -66.7 -36.1 38.7 26.2 25.8 44 44 A S H X S+ 0 0 71 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 109.9 47.2 -62.3 -48.7 35.4 26.1 27.6 45 45 A E H X S+ 0 0 65 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.912 114.7 49.9 -59.4 -43.5 34.0 23.5 25.2 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.939 108.3 49.8 -63.6 -44.9 37.3 21.7 25.8 47 47 A D H X>S+ 0 0 32 -4,-3.3 4,-2.3 1,-0.2 5,-1.8 0.913 111.9 49.0 -59.7 -38.1 37.1 21.8 29.4 48 48 A K H <5S+ 0 0 141 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.772 110.0 52.0 -68.8 -33.7 33.5 20.5 29.4 49 49 A A H <5S+ 0 0 43 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.922 118.4 34.5 -71.2 -44.6 34.4 17.7 27.1 50 50 A I H <5S- 0 0 37 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.770 103.5-125.1 -82.6 -30.8 37.3 16.5 29.2 51 51 A G T <5S+ 0 0 67 -4,-2.3 2,-0.3 1,-0.4 -3,-0.2 0.754 77.9 64.3 89.9 27.7 35.9 17.3 32.6 52 52 A R S - 0 0 10 -2,-1.0 3,-0.5 -11,-0.3 -1,-0.2 0.888 32.6-146.6 -84.3 -37.2 42.7 21.7 30.4 55 55 A N T 3 S- 0 0 111 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.833 73.0 -53.6 72.4 31.5 43.9 25.0 29.5 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-2.0 1,-0.2 2,-0.4 0.481 119.7 96.6 81.8 5.7 43.8 24.0 25.8 57 57 A V B < +C 16 0B 70 -3,-0.5 2,-0.3 -41,-0.2 -41,-0.2 -0.985 45.4 177.0-133.1 132.8 46.0 20.9 26.2 58 58 A I - 0 0 4 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.828 28.1-109.5-127.1 167.5 45.1 17.2 26.7 59 59 A T > - 0 0 57 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.506 32.6-107.4 -93.3 168.6 46.9 14.1 27.0 60 60 A K H > S+ 0 0 92 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.846 121.6 55.2 -54.8 -44.1 47.0 11.3 24.4 61 61 A D H > S+ 0 0 115 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.877 107.5 48.3 -55.0 -48.5 44.8 9.2 26.6 62 62 A E H > S+ 0 0 35 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.811 110.3 52.7 -62.1 -41.4 42.2 12.0 26.6 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -34,-0.4 0.865 108.5 49.0 -61.9 -43.6 42.4 12.4 22.9 64 64 A E H X S+ 0 0 78 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.824 108.8 55.2 -70.4 -28.8 41.8 8.6 22.4 65 65 A K H X S+ 0 0 142 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.951 108.2 46.1 -68.4 -49.6 38.8 8.8 24.7 66 66 A L H X S+ 0 0 6 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 113.2 52.9 -56.0 -35.9 37.2 11.6 22.7 67 67 A F H X S+ 0 0 13 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.909 106.2 50.0 -67.8 -44.3 38.0 9.5 19.6 68 68 A N H X S+ 0 0 87 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.942 114.1 47.3 -57.8 -42.8 36.3 6.4 21.0 69 69 A Q H X S+ 0 0 95 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.894 111.9 48.9 -61.8 -45.4 33.3 8.4 21.8 70 70 A D H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.877 111.7 48.5 -66.3 -41.8 33.2 10.1 18.4 71 71 A V H X S+ 0 0 6 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.964 114.0 48.5 -62.4 -47.7 33.6 6.8 16.5 72 72 A D H X S+ 0 0 81 -4,-2.4 4,-2.4 -5,-0.3 5,-0.3 0.936 110.6 47.3 -58.8 -48.6 30.9 5.4 18.6 73 73 A A H X S+ 0 0 45 -4,-2.6 4,-3.4 -5,-0.2 -1,-0.2 0.916 110.2 56.4 -62.0 -38.8 28.5 8.3 18.1 74 74 A A H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.979 109.6 44.0 -57.6 -54.5 29.2 8.1 14.3 75 75 A V H X S+ 0 0 30 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.918 114.9 48.8 -56.0 -46.9 28.2 4.6 14.1 76 76 A R H X S+ 0 0 126 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.872 108.3 54.4 -66.1 -34.9 25.1 5.1 16.3 77 77 A G H >< S+ 0 0 5 -4,-3.4 3,-1.8 -5,-0.3 4,-0.4 0.968 107.3 49.7 -61.0 -47.2 24.1 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 7,-0.3 0.963 108.7 53.8 -50.7 -53.0 24.2 6.0 11.0 79 79 A L H 3< S+ 0 0 68 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.548 110.9 45.4 -65.3 -6.1 22.1 3.3 12.6 80 80 A R T << S+ 0 0 189 -3,-1.8 2,-0.5 -4,-0.6 -1,-0.3 0.177 92.0 96.1-116.6 6.3 19.4 5.8 13.6 81 81 A N <> - 0 0 29 -3,-2.1 4,-2.6 -4,-0.4 -4,-0.0 -0.855 62.3-155.8 -99.6 130.5 19.4 7.5 10.3 82 82 A A T 4 S+ 0 0 88 -2,-0.5 -1,-0.1 2,-0.2 -4,-0.0 0.753 95.1 46.9 -77.2 -24.3 16.7 6.2 8.0 83 83 A K T 4 S+ 0 0 139 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.961 122.7 37.3 -72.6 -48.9 18.4 7.3 4.8 84 84 A L T > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.714 99.0 68.8 -71.9 -45.6 21.6 5.8 6.1 85 85 A K H X S+ 0 0 91 -4,-2.6 4,-2.7 -7,-0.3 5,-0.2 0.889 99.9 50.6 -54.3 -39.3 20.9 2.7 7.9 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.881 109.8 49.0 -73.0 -32.2 19.8 0.8 4.9 87 87 A V H >> S+ 0 0 3 -4,-0.5 4,-1.1 2,-0.2 3,-0.9 0.973 111.9 51.5 -65.7 -47.7 22.8 1.7 2.9 88 88 A Y H >< S+ 0 0 29 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.943 107.8 50.0 -50.1 -53.5 25.0 0.7 5.7 89 89 A D H 3< S+ 0 0 70 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.798 105.9 56.8 -62.1 -24.6 23.4 -2.6 6.2 90 90 A S H << S+ 0 0 45 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.716 95.3 91.8 -80.7 -14.8 23.7 -3.4 2.6 91 91 A L S << S- 0 0 7 -3,-1.2 2,-0.1 -4,-1.1 31,-0.0 -0.339 73.7-122.4 -84.5 157.9 27.5 -2.9 2.7 92 92 A D > - 0 0 55 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.313 45.7 -92.6 -82.7 176.7 30.4 -5.1 3.3 93 93 A A H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.794 120.4 48.8 -64.6 -33.5 32.7 -4.3 6.1 94 94 A V H > S+ 0 0 25 62,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.925 113.6 47.8 -72.1 -41.5 35.3 -2.2 4.3 95 95 A R H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.874 106.1 57.6 -66.4 -37.1 32.8 -0.1 2.7 96 96 A R H X S+ 0 0 74 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.920 103.8 54.0 -57.9 -41.8 31.0 0.4 5.9 97 97 A A H X S+ 0 0 6 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.895 104.9 54.6 -57.5 -41.6 34.2 1.9 7.3 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.2 -1,-0.2 0.896 108.4 48.6 -60.5 -40.7 34.2 4.3 4.4 99 99 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.932 110.3 50.0 -65.7 -45.8 30.7 5.5 5.2 100 100 A I H X S+ 0 0 9 -4,-2.5 4,-3.2 1,-0.2 5,-0.4 0.929 107.9 55.6 -60.3 -44.5 31.6 5.9 8.9 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.932 110.8 43.8 -53.0 -45.4 34.6 7.9 7.8 102 102 A M H X S+ 0 0 6 -4,-2.0 4,-3.4 1,-0.2 5,-0.4 0.891 112.6 51.6 -70.3 -40.6 32.5 10.3 5.9 103 103 A V H X S+ 0 0 9 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.928 109.5 49.8 -62.0 -40.7 29.9 10.5 8.5 104 104 A F H < S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.887 117.0 42.8 -63.3 -37.7 32.6 11.4 11.2 105 105 A Q H < S+ 0 0 58 -4,-1.7 -2,-0.2 -5,-0.4 -1,-0.2 0.925 131.5 17.7 -78.3 -40.5 34.0 14.0 9.0 106 106 A M H X S- 0 0 44 -4,-3.4 4,-1.0 -5,-0.2 -3,-0.2 0.572 99.0-113.2-115.8 -3.4 30.8 15.5 7.8 107 107 A G H X - 0 0 25 -4,-3.0 4,-2.4 -5,-0.4 -1,-0.1 -0.026 38.5 -79.8 88.9 151.4 27.8 14.7 9.9 108 108 A E H > S+ 0 0 58 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.761 132.4 54.2 -53.1 -38.2 24.7 12.5 9.2 109 109 A T H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.958 106.5 43.3 -63.0 -63.6 23.5 15.6 7.4 110 110 A G H < S+ 0 0 33 -4,-1.0 3,-0.3 1,-0.2 -2,-0.2 0.887 120.3 46.4 -57.3 -37.9 26.4 16.4 5.1 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.925 98.8 66.9 -71.7 -40.6 26.4 12.7 4.3 112 112 A A H 3< S+ 0 0 33 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.812 95.3 63.9 -42.5 -41.9 22.6 12.7 3.9 113 113 A G T 3< S+ 0 0 63 -4,-1.4 3,-0.4 -3,-0.3 -1,-0.3 0.277 77.9 79.7 -68.4 2.7 23.3 14.9 0.8 114 114 A F <> + 0 0 25 -3,-2.4 4,-3.4 1,-0.2 5,-0.4 -0.067 56.9 135.0-101.2 38.0 25.2 12.2 -1.3 115 115 A T H > + 0 0 60 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 65.3 51.0 -50.2 -47.5 22.0 10.8 -2.2 116 116 A N H > S+ 0 0 89 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.968 117.8 38.2 -61.3 -50.1 22.8 10.4 -5.7 117 117 A S H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.981 114.8 53.8 -63.4 -50.9 26.0 8.6 -5.0 118 118 A L H X S+ 0 0 15 -4,-3.4 4,-2.6 1,-0.3 -1,-0.2 0.809 105.4 53.8 -53.2 -34.1 24.6 6.7 -2.0 119 119 A R H X S+ 0 0 110 -4,-1.7 4,-2.6 -5,-0.4 -1,-0.3 0.971 111.1 45.2 -64.7 -46.8 21.8 5.4 -4.1 120 120 A M H <>S+ 0 0 32 -4,-1.9 5,-2.1 1,-0.2 -2,-0.2 0.902 112.8 53.0 -59.8 -39.0 24.4 4.1 -6.6 121 121 A A H ><5S+ 0 0 4 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.850 107.0 50.2 -64.0 -37.2 26.3 2.8 -3.6 122 122 A Q H 3<5S+ 0 0 86 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.937 110.3 53.0 -66.5 -37.6 23.2 1.0 -2.4 123 123 A Q T 3<5S- 0 0 95 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.366 113.2-118.3 -72.5 -6.2 23.0 -0.4 -6.0 124 124 A K T < 5 + 0 0 100 -3,-1.0 2,-1.1 -4,-0.2 -3,-0.2 0.586 67.5 142.1 71.4 18.4 26.7 -1.8 -6.0 125 125 A R >< + 0 0 95 -5,-2.1 4,-2.3 1,-0.2 5,-0.4 -0.437 22.5 173.4 -90.4 58.4 27.6 0.6 -8.9 126 126 A W H > + 0 0 49 -2,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.722 68.8 45.6 -33.3 -45.8 31.0 1.4 -7.6 127 127 A D H > S+ 0 0 107 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.961 113.3 46.0 -75.9 -46.0 32.3 3.4 -10.5 128 128 A E H > S+ 0 0 113 -3,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.827 113.9 47.0 -60.5 -49.3 29.3 5.6 -11.1 129 129 A A H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.863 109.8 55.6 -66.3 -37.9 28.8 6.5 -7.5 130 130 A A H X S+ 0 0 9 -4,-1.2 4,-1.1 -5,-0.4 -2,-0.2 0.894 108.6 46.9 -63.8 -42.2 32.5 7.2 -7.1 131 131 A V H < S+ 0 0 94 -4,-2.0 4,-0.5 1,-0.2 3,-0.2 0.914 111.7 50.9 -68.3 -41.1 32.5 9.6 -9.9 132 132 A N H >< S+ 0 0 36 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.882 105.5 54.9 -64.6 -38.7 29.4 11.4 -8.7 133 133 A A H 3< S+ 0 0 8 -4,-2.5 6,-0.4 1,-0.3 -1,-0.2 0.857 98.1 65.9 -65.8 -23.8 30.8 11.8 -5.1 134 134 A A T 3< S+ 0 0 30 -4,-1.1 2,-2.0 -3,-0.2 -1,-0.3 0.703 84.1 76.1 -66.8 -22.9 33.8 13.5 -6.7 135 135 A K S < S+ 0 0 164 -3,-1.4 2,-0.4 -4,-0.5 -1,-0.2 -0.502 81.4 107.5 -87.7 68.7 31.5 16.3 -7.8 136 136 A S S > S- 0 0 15 -2,-2.0 4,-2.3 1,-0.1 5,-0.2 -0.995 80.5-126.6-150.8 150.1 31.4 17.7 -4.4 137 137 A R H > S+ 0 0 152 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.875 112.3 63.4 -59.1 -36.2 32.6 20.5 -2.4 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.7 2,-0.2 8,-0.2 0.965 106.1 41.5 -51.7 -56.5 33.9 17.8 -0.1 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.948 114.0 51.1 -64.3 -39.9 36.2 16.5 -2.7 140 140 A N H < S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.7 46.9 -65.2 -33.5 37.3 19.9 -3.9 141 141 A Q H < S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 132.0 14.4 -77.9 -37.6 38.1 21.0 -0.4 142 142 A T S X S+ 0 0 28 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 -0.641 72.8 166.3-133.2 67.0 40.1 17.9 0.7 143 143 A P H > S+ 0 0 50 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.891 71.5 52.1 -55.2 -40.4 40.8 16.1 -2.4 144 144 A N H > S+ 0 0 98 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.939 116.3 38.9 -64.9 -40.7 43.5 13.7 -1.0 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.939 114.8 53.6 -69.7 -49.9 41.3 12.4 1.8 146 146 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.3 5,-0.3 0.906 107.2 53.7 -49.6 -44.9 38.3 12.4 -0.4 147 147 A K H X S+ 0 0 95 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.3 0.911 108.0 48.5 -57.8 -46.9 40.3 10.3 -2.8 148 148 A R H X S+ 0 0 69 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.884 114.1 46.3 -62.7 -37.7 41.2 7.7 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.888 112.3 48.2 -72.8 -42.5 37.7 7.4 1.0 150 150 A I H X S+ 0 0 15 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.894 111.0 52.2 -65.9 -36.4 36.1 7.2 -2.3 151 151 A T H X S+ 0 0 40 -4,-2.4 4,-2.9 -5,-0.3 5,-0.4 0.906 109.7 48.9 -65.2 -39.8 38.6 4.5 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.896 112.0 49.6 -66.5 -37.6 37.8 2.5 -0.4 153 153 A F H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.904 116.0 42.3 -64.5 -41.5 34.2 2.8 -1.0 154 154 A R H < S+ 0 0 71 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.942 123.3 33.2 -74.0 -46.9 34.5 1.8 -4.5 155 155 A T H < S- 0 0 51 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.836 87.1-138.8 -79.4 -34.7 37.0 -1.0 -4.2 156 156 A G S < S+ 0 0 14 -4,-2.5 2,-0.2 -5,-0.4 -62,-0.2 0.645 72.3 101.1 81.4 12.9 35.9 -2.4 -0.9 157 157 A T S S- 0 0 45 -6,-0.3 -1,-0.4 -5,-0.1 3,-0.3 -0.809 78.8-123.2-121.6 170.9 39.8 -2.9 -0.1 158 158 A W > + 0 0 49 -2,-0.2 3,-2.5 1,-0.2 4,-0.3 0.099 68.6 124.2 -99.2 17.1 42.2 -0.8 2.0 159 159 A D G > + 0 0 88 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.830 68.1 58.0 -46.1 -39.9 44.6 -0.2 -0.8 160 160 A A G 3 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.645 103.7 54.4 -68.9 -14.3 44.5 3.5 -0.5 161 161 A Y G < 0 0 19 -3,-2.5 -1,-0.3 -13,-0.1 -2,-0.2 0.447 360.0 360.0-105.3 5.7 45.6 3.2 3.0 162 162 A K < 0 0 184 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.911 360.0 360.0 -98.8 360.0 48.7 1.2 2.4