==== 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 1G07 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.XU,W.A.BAASE,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) . 8630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 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 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 148.7 43.5 -1.8 9.0 2 2 A N > - 0 0 70 156,-0.0 4,-2.7 95,-0.0 5,-0.2 -0.922 360.0 -83.4-152.1 174.8 40.3 -0.7 10.8 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.850 124.4 52.0 -54.8 -40.6 38.2 2.4 11.3 4 4 A F H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 113.0 42.3 -65.2 -48.8 40.3 3.7 14.2 5 5 A E H > S+ 0 0 101 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.852 113.7 54.9 -65.3 -34.5 43.6 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.963 111.6 41.6 -63.3 -53.5 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.4 0.854 108.7 60.0 -66.8 -31.2 40.7 7.9 10.9 8 8 A R H X S+ 0 0 96 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.901 107.5 47.5 -65.9 -32.9 44.0 8.3 12.9 9 9 A I H < S+ 0 0 87 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.948 115.4 44.1 -70.6 -44.5 45.7 8.6 9.5 10 10 A D H < S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.826 125.8 29.4 -70.0 -32.8 43.2 11.1 8.1 11 11 A E H < S- 0 0 46 -4,-2.6 19,-0.3 -5,-0.2 -1,-0.2 0.675 90.2-154.0-101.5 -25.1 43.0 13.3 11.1 12 12 A G < - 0 0 21 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.171 26.3 -85.3 74.0-172.1 46.3 13.0 12.8 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.967 43.2 171.6-138.5 120.4 46.8 13.6 16.6 14 14 A R E -A 28 0A 145 14,-1.6 14,-2.1 -2,-0.4 4,-0.1 -0.995 18.7-163.0-131.9 132.7 47.3 17.0 18.3 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.415 73.4 62.3 -96.1 1.8 47.3 17.6 22.0 16 16 A K E S-C 57 0B 93 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.902 102.0 -84.7-123.6 151.7 46.9 21.4 22.0 17 17 A I E + 0 0 12 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.295 58.4 171.2 -54.1 137.7 43.9 23.2 20.6 18 18 A Y E -A 26 0A 26 8,-2.9 8,-3.1 -4,-0.1 2,-0.4 -0.870 34.3-104.7-141.3 173.8 44.2 23.8 16.8 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.877 33.0-138.4-105.8 138.0 42.2 25.0 13.9 20 20 A D > - 0 0 51 4,-2.7 3,-1.5 -2,-0.4 -1,-0.1 -0.053 40.5 -80.0 -80.5-168.4 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.697 134.2 48.0 -66.8 -21.5 40.8 22.8 7.6 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.410 124.1-103.9 -95.5 -2.6 37.7 25.0 7.9 23 23 A G S < S+ 0 0 33 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.579 74.0 141.8 91.3 15.1 39.3 27.1 10.6 24 24 A Y - 0 0 77 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.707 59.1-102.2 -95.4 146.4 37.4 25.6 13.5 25 25 A Y E +AB 19 34A 35 9,-0.7 8,-2.9 11,-0.4 9,-1.3 -0.418 54.4 159.4 -64.9 129.4 38.8 25.0 16.9 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.9 6,-0.3 2,-0.3 -0.861 20.2-166.7-143.1 169.6 39.6 21.3 17.4 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.1 -2,-0.3 -12,-0.2 -0.985 51.5 2.7-156.4 162.5 41.7 19.0 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.6 -2,-0.3 2,-1.1 -0.386 122.4 -5.0 68.0-129.7 43.0 15.4 19.6 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.635 127.9 -53.8-102.1 72.2 42.0 13.2 16.8 30 30 A G T 4 S+ 0 0 15 -2,-1.1 2,-0.9 -19,-0.3 -2,-0.2 0.747 83.1 161.1 69.8 22.4 39.8 15.5 14.8 31 31 A H E < -B 27 0A 32 -4,-2.1 -4,-1.6 32,-0.0 -1,-0.2 -0.663 33.3-141.6 -80.2 103.1 37.5 16.3 17.8 32 32 A L E -B 26 0A 69 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.452 19.8-176.6 -63.7 129.3 35.6 19.6 16.8 33 33 A L E - 0 0 14 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.872 57.9 -28.1 -93.9 -45.1 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 -0.963 35.6-136.6-168.1 153.0 33.2 24.7 18.5 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.470 73.3 113.4 -95.1 -2.6 32.5 26.6 15.4 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.444 73.0-131.4 -72.5 146.1 32.7 29.8 17.3 37 37 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.475 77.7 102.6 -72.0 -4.7 35.5 32.1 16.5 38 38 A S > - 0 0 46 1,-0.1 4,-2.0 -13,-0.0 5,-0.2 -0.759 57.1-159.3 -94.3 122.7 36.4 32.5 20.2 39 39 A L H > S+ 0 0 62 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.815 96.7 55.4 -61.8 -32.2 39.3 30.6 21.8 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.938 104.5 50.1 -70.0 -42.1 37.7 31.0 25.2 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.903 112.4 49.6 -61.2 -37.5 34.6 29.4 24.1 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.898 109.5 50.8 -67.1 -40.1 36.8 26.6 22.7 43 43 A K H X S+ 0 0 49 -4,-2.7 4,-2.2 1,-0.2 11,-0.2 0.911 110.3 50.1 -66.4 -37.2 38.6 26.3 25.9 44 44 A S H X S+ 0 0 72 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.920 110.0 48.7 -67.8 -39.6 35.4 26.1 27.8 45 45 A E H X S+ 0 0 67 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.921 110.6 54.0 -64.4 -39.0 34.0 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.950 107.7 47.9 -60.0 -48.0 37.3 21.5 26.0 47 47 A D H X>S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 5,-1.2 0.906 112.5 49.4 -61.0 -38.5 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 110.8 50.3 -70.2 -34.1 33.5 20.4 29.8 49 49 A A H <5S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.892 119.8 35.3 -71.4 -34.8 34.4 17.6 27.4 50 50 A I H <5S- 0 0 36 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.731 102.4-125.2 -90.8 -29.7 37.3 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 0.777 77.1 75.4 89.1 26.2 36.0 17.0 32.9 52 52 A R S - 0 0 10 -2,-1.0 3,-0.8 -11,-0.2 -1,-0.2 0.760 34.8-140.8 -96.0 -31.8 42.7 22.0 31.0 55 55 A N T 3 S- 0 0 121 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.918 72.8 -61.2 68.6 36.5 44.1 25.2 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.523 115.5 101.5 66.8 9.0 43.8 23.9 26.1 57 57 A V B < +C 16 0B 75 -3,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.983 44.8 177.4-127.5 133.1 46.2 21.0 26.5 58 58 A I - 0 0 3 -43,-2.2 2,-0.1 -2,-0.4 -30,-0.1 -0.813 27.0-108.9-127.5 168.1 45.2 17.3 27.0 59 59 A T > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.442 32.4-107.8 -91.5 170.5 47.0 14.0 27.3 60 60 A K H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 121.1 54.0 -63.6 -40.2 47.2 11.2 24.8 61 61 A D H > S+ 0 0 124 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 108.7 48.8 -58.6 -43.1 44.9 9.1 26.9 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.908 109.8 52.6 -65.5 -41.6 42.3 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -34,-0.4 0.915 110.5 47.4 -61.1 -42.6 42.6 12.3 23.2 64 64 A E H X S+ 0 0 80 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.835 108.1 55.2 -69.0 -30.2 42.0 8.6 22.6 65 65 A K H X S+ 0 0 139 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.947 108.7 46.3 -68.5 -42.6 39.1 8.7 24.9 66 66 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.874 112.1 55.4 -61.7 -37.1 37.4 11.5 22.9 67 67 A F H X S+ 0 0 14 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.943 105.7 48.2 -63.0 -49.5 38.2 9.5 19.9 68 68 A N H X S+ 0 0 92 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.920 113.3 48.6 -58.3 -42.3 36.5 6.3 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.912 110.9 50.7 -63.5 -40.8 33.4 8.4 22.0 70 70 A D H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.895 110.1 47.6 -68.3 -38.2 33.4 10.1 18.6 71 71 A V H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.953 112.3 50.8 -67.9 -43.9 33.6 6.9 16.6 72 72 A D H X S+ 0 0 79 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.951 110.9 48.6 -57.1 -45.6 30.8 5.3 18.7 73 73 A A H X S+ 0 0 49 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.907 108.7 53.7 -63.7 -37.9 28.7 8.4 18.1 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.952 110.9 45.7 -62.1 -47.3 29.3 8.3 14.4 75 75 A V H X S+ 0 0 32 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.953 113.9 49.6 -58.7 -48.6 28.2 4.7 14.1 76 76 A R H X S+ 0 0 129 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.882 107.9 52.9 -61.4 -34.3 25.2 5.4 16.3 77 77 A G H X S+ 0 0 4 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.928 108.6 50.4 -66.5 -41.5 24.2 8.3 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-0.6 1,-0.2 7,-0.4 0.950 111.0 49.3 -58.9 -47.1 24.4 6.2 11.1 79 79 A L H 3< S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.751 112.7 46.7 -68.1 -25.2 22.2 3.5 12.6 80 80 A R H 3< S+ 0 0 184 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.3 0.579 93.3 92.9 -89.6 -14.6 19.6 6.0 13.8 81 81 A N S+ 0 0 129 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.815 119.4 41.9 -88.4 -30.1 18.7 7.5 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 -6,-0.2 3,-0.3 0.876 100.3 67.7 -84.8 -38.4 22.0 6.2 6.2 85 85 A K H X S+ 0 0 83 -4,-2.6 4,-2.7 -7,-0.4 5,-0.2 0.890 98.7 48.5 -51.3 -49.0 21.1 3.0 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.874 111.9 51.0 -66.0 -31.4 20.0 1.1 4.9 87 87 A V H X S+ 0 0 1 -4,-0.5 4,-0.8 -3,-0.3 3,-0.3 0.969 110.6 47.1 -67.8 -49.2 23.1 2.0 3.0 88 88 A Y H >< S+ 0 0 34 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.931 109.9 55.0 -55.9 -47.4 25.4 0.9 5.8 89 89 A D H 3< S+ 0 0 74 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.4 52.2 -57.9 -33.3 23.5 -2.3 6.1 90 90 A S H 3< S+ 0 0 36 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.658 96.7 86.4 -79.0 -13.8 24.0 -3.1 2.5 91 91 A L S << S- 0 0 5 -3,-1.3 31,-0.0 -4,-0.8 30,-0.0 -0.548 75.5-115.2 -92.9 159.4 27.7 -2.6 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.165 44.2 -92.3 -74.7 173.8 30.7 -4.9 3.2 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.872 121.7 48.4 -60.2 -41.9 33.0 -4.2 6.2 94 94 A V H > S+ 0 0 27 2,-0.2 4,-1.4 62,-0.2 3,-0.4 0.962 113.2 46.4 -65.5 -47.5 35.6 -2.1 4.4 95 95 A R H > S+ 0 0 24 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.863 105.0 61.2 -65.9 -31.4 33.1 0.2 2.7 96 96 A R H X S+ 0 0 77 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.914 101.1 56.0 -58.6 -39.5 31.2 0.6 6.0 97 97 A A H X S+ 0 0 7 -4,-1.4 4,-2.5 -3,-0.4 -1,-0.2 0.895 104.1 52.0 -60.2 -41.0 34.4 2.1 7.3 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.865 108.7 50.2 -65.2 -33.7 34.5 4.6 4.6 99 99 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.908 109.7 50.6 -71.1 -38.1 30.9 5.7 5.4 100 100 A I H X S+ 0 0 8 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.947 108.7 53.8 -61.5 -42.4 31.8 6.1 9.1 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.944 108.2 48.2 -56.5 -49.6 34.8 8.2 8.0 102 102 A M H X S+ 0 0 3 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.921 112.3 49.3 -59.9 -41.9 32.6 10.5 6.0 103 103 A V H X S+ 0 0 8 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 109.0 53.2 -64.8 -37.1 30.1 10.8 8.9 104 104 A F H < S+ 0 0 31 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.919 115.4 40.3 -64.6 -38.8 32.9 11.6 11.3 105 105 A Q H < S+ 0 0 57 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.941 133.0 16.9 -75.2 -46.4 34.1 14.4 9.1 106 106 A M H X S- 0 0 54 -4,-2.9 4,-0.6 -5,-0.2 -3,-0.2 0.489 101.1-114.8-110.2 -5.2 30.8 15.9 8.0 107 107 A G H X - 0 0 31 -4,-2.4 4,-2.5 -5,-0.4 5,-0.2 0.090 34.1 -79.6 83.7 156.4 28.1 14.8 10.3 108 108 A E H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.886 128.5 53.0 -61.4 -42.0 25.1 12.7 9.7 109 109 A T H > S+ 0 0 121 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.937 108.6 50.5 -61.1 -46.0 23.2 15.5 8.2 110 110 A G H >< S+ 0 0 31 -4,-0.6 3,-0.7 1,-0.2 -2,-0.2 0.953 115.0 41.4 -57.4 -54.6 26.0 16.3 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.2 -1,-0.2 0.882 106.0 62.5 -64.0 -38.9 26.3 12.7 4.5 112 112 A A H 3< S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.778 95.8 65.4 -57.1 -26.7 22.6 12.1 4.4 113 113 A G T << S+ 0 0 57 -4,-1.2 2,-1.4 -3,-0.7 3,-0.3 0.562 75.3 85.9 -73.3 -9.6 22.5 14.9 1.8 114 114 A F <> + 0 0 42 -3,-2.3 4,-2.6 1,-0.2 5,-0.3 -0.248 57.2 157.3 -88.0 54.5 24.5 12.9 -0.7 115 115 A T H > + 0 0 87 -2,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.842 64.7 44.7 -47.7 -52.5 21.3 11.4 -1.9 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.902 113.8 49.0 -63.7 -42.5 22.3 10.3 -5.3 117 117 A S H > S+ 0 0 1 -3,-0.2 4,-2.8 1,-0.2 5,-0.2 0.911 109.6 54.0 -62.7 -41.4 25.7 8.8 -4.2 118 118 A L H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.919 107.3 50.0 -59.0 -43.3 24.0 6.9 -1.4 119 119 A R H X S+ 0 0 131 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.921 110.9 50.4 -65.4 -36.6 21.6 5.3 -3.9 120 120 A M H <>S+ 0 0 27 -4,-2.0 5,-2.2 1,-0.2 4,-0.3 0.889 109.7 49.3 -69.3 -38.6 24.4 4.4 -6.1 121 121 A L H ><5S+ 0 0 1 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.927 108.5 53.5 -66.2 -39.3 26.3 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.8 48.5 -60.7 -34.4 23.3 0.8 -2.2 123 123 A Q T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.478 113.5-121.5 -83.5 -2.0 23.0 -0.5 -5.7 124 124 A K T < 5 + 0 0 101 -3,-1.6 2,-1.2 -4,-0.3 -3,-0.2 0.829 61.2 148.0 63.5 36.6 26.7 -1.4 -5.7 125 125 A R >< + 0 0 110 -5,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.725 20.9 175.0 -99.3 76.7 27.5 0.8 -8.8 126 126 A W H > + 0 0 50 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.903 69.9 43.8 -55.2 -52.0 31.0 1.5 -7.5 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 115.2 50.1 -66.7 -36.0 32.5 3.5 -10.3 128 128 A E H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 110.7 48.1 -68.7 -41.1 29.4 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.896 107.8 56.1 -66.2 -35.1 29.2 6.4 -7.2 130 130 A A H X S+ 0 0 12 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.919 108.8 47.7 -63.2 -39.8 32.9 7.4 -7.1 131 131 A V H X S+ 0 0 96 -4,-1.8 4,-0.7 1,-0.2 3,-0.3 0.946 113.6 46.9 -66.7 -45.8 32.3 9.9 -9.9 132 132 A N H >< S+ 0 0 37 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.908 108.0 55.3 -63.4 -39.4 29.3 11.3 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.9 6,-0.4 1,-0.3 -1,-0.2 0.871 101.9 59.8 -62.2 -32.6 31.0 11.6 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.4 2,-1.9 -3,-0.3 -1,-0.3 0.710 85.0 79.3 -70.1 -20.4 33.7 13.6 -6.4 135 135 A K S << S+ 0 0 160 -3,-1.0 2,-0.3 -4,-0.7 -1,-0.2 -0.538 81.5 97.6 -86.9 72.9 31.3 16.3 -7.6 136 136 A S S > S- 0 0 18 -2,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.998 84.7-115.9-155.9 158.8 31.1 18.0 -4.2 137 137 A R H > S+ 0 0 150 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.903 115.2 63.0 -61.3 -39.1 32.5 20.7 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.943 106.4 41.5 -51.4 -48.8 33.9 18.0 0.1 139 139 A Y H 4 S+ 0 0 54 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.918 115.9 50.2 -68.2 -41.3 36.2 16.7 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.841 115.7 41.0 -66.8 -34.0 37.1 20.1 -3.9 141 141 A Q H < S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.866 132.8 19.4 -82.1 -40.0 38.1 21.4 -0.4 142 142 A T S X S+ 0 0 21 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 -0.624 74.8 162.7-129.8 71.7 39.9 18.2 1.0 143 143 A P H > + 0 0 51 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.841 68.4 51.3 -63.6 -38.2 40.8 16.3 -2.2 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.931 115.8 41.5 -71.4 -36.9 43.4 13.9 -0.9 145 145 A R H > S+ 0 0 24 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 115.0 51.5 -72.2 -40.6 41.3 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.926 108.4 52.2 -59.4 -45.2 38.2 12.6 -0.3 147 147 A K H X S+ 0 0 94 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.861 107.4 52.8 -59.7 -37.6 40.2 10.5 -2.8 148 148 A R H X S+ 0 0 66 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.948 112.7 43.4 -65.0 -44.0 41.2 8.1 -0.1 149 149 A C H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.922 114.1 50.7 -65.4 -43.3 37.6 7.6 1.0 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.902 108.1 52.0 -61.7 -41.6 36.4 7.4 -2.6 151 151 A T H X S+ 0 0 41 -4,-2.5 4,-2.7 1,-0.2 6,-0.3 0.886 107.9 54.0 -61.9 -35.6 39.0 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.926 110.9 43.6 -65.8 -44.6 37.9 2.8 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.885 115.7 50.5 -68.1 -36.1 34.2 2.8 -1.8 154 154 A R H < S+ 0 0 103 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.939 124.9 22.8 -66.7 -45.6 35.3 2.1 -5.3 155 155 A T H < S- 0 0 45 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.611 85.1-135.6 -97.8 -22.1 37.5 -0.9 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.5 2,-0.3 -5,-0.3 -62,-0.2 0.722 72.9 100.8 68.6 21.2 36.4 -2.3 -1.3 157 157 A T S S- 0 0 48 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.2 -0.800 80.7-118.3-129.4 174.5 40.1 -2.6 -0.1 158 158 A W S >> S+ 0 0 44 -2,-0.3 3,-2.5 1,-0.2 4,-0.6 0.194 71.6 122.9 -95.4 14.0 42.4 -0.6 2.1 159 159 A D G >4 + 0 0 95 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.796 66.4 57.5 -49.1 -34.2 44.8 0.1 -0.7 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.670 110.2 45.8 -71.7 -17.6 44.5 3.9 -0.4 161 161 A Y G <4 0 0 18 -3,-2.5 -1,-0.3 -13,-0.1 -2,-0.2 0.448 360.0 360.0-105.8 -2.0 45.6 3.7 3.2 162 162 A K << 0 0 169 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.795 360.0 360.0-102.3 360.0 48.5 1.3 2.7