==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-SEP-91 1L69 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 52.5 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 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 79 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 132.7 43.8 -1.9 8.9 2 2 A N > - 0 0 68 95,-0.0 4,-2.3 1,-0.0 3,-0.2 -0.846 360.0 -89.1-134.8 173.1 40.8 -0.9 10.8 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.810 123.5 52.6 -51.9 -40.7 38.5 2.3 11.2 4 4 A F H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 111.0 43.7 -66.0 -46.1 40.8 3.6 14.0 5 5 A E H > S+ 0 0 95 -3,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.845 113.7 54.4 -67.5 -33.3 44.0 3.3 12.1 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.928 111.4 41.6 -64.9 -50.7 42.2 4.8 9.1 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.788 110.0 58.9 -67.4 -31.8 40.9 7.9 10.8 8 8 A R H X S+ 0 0 103 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.916 107.5 47.4 -68.2 -34.1 44.2 8.3 12.6 9 9 A I H < S+ 0 0 87 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.945 117.1 41.9 -71.2 -41.7 45.9 8.6 9.2 10 10 A D H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.833 125.6 31.3 -74.2 -30.7 43.4 11.0 7.9 11 11 A E H < S- 0 0 42 -4,-2.4 19,-0.3 1,-0.1 -3,-0.2 0.729 90.4-152.8 -99.0 -30.3 43.0 13.3 10.9 12 12 A G < - 0 0 22 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.1 -0.209 25.6 -86.3 77.3-174.0 46.5 13.1 12.6 13 13 A L + 0 0 39 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.994 42.2 175.8-133.8 127.7 47.0 13.7 16.3 14 14 A R E -A 28 0A 138 14,-1.6 14,-2.3 -2,-0.4 4,-0.1 -0.995 18.7-165.0-136.3 127.9 47.4 17.0 18.0 15 15 A L E S+ 0 0 71 -2,-0.4 43,-1.8 12,-0.2 2,-0.4 0.385 74.7 62.6 -89.2 2.6 47.7 17.6 21.7 16 16 A K E S-C 57 0B 98 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.983 98.4 -90.7-132.7 142.8 47.1 21.3 21.5 17 17 A I E + 0 0 18 39,-1.7 2,-0.3 -2,-0.4 10,-0.2 -0.144 59.0 165.8 -43.9 141.3 44.0 23.3 20.3 18 18 A Y E -A 26 0A 29 8,-2.4 8,-2.9 6,-0.1 2,-0.4 -0.898 37.6 -99.5-152.5 172.0 44.4 23.9 16.6 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.861 32.7-138.3-104.3 138.1 42.5 25.1 13.7 20 20 A D > - 0 0 47 4,-2.2 3,-1.9 -2,-0.4 -1,-0.1 -0.142 40.6 -83.9 -81.6-177.5 41.1 22.6 11.2 21 21 A T T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 132.4 50.0 -64.6 -18.9 41.1 23.0 7.5 22 22 A E T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.439 124.0-101.8 -95.0 -7.3 37.9 25.0 7.8 23 23 A G S < S+ 0 0 33 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.346 74.7 141.5 101.0 -3.4 39.3 27.3 10.5 24 24 A Y - 0 0 79 -5,-0.1 -4,-2.2 1,-0.1 2,-0.4 -0.386 60.0-103.3 -82.1 152.0 37.6 25.6 13.5 25 25 A Y E +AB 19 34A 30 9,-1.2 8,-3.2 11,-0.3 9,-1.5 -0.572 54.5 161.3 -71.8 119.2 38.9 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.3 -0.857 18.2-173.4-135.3 166.1 39.9 21.3 17.2 27 27 A I E > + B 0 31A 0 4,-1.1 4,-1.7 -2,-0.3 -12,-0.2 -0.971 52.5 4.2-157.2 161.9 42.0 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.6 -2,-0.3 2,-0.9 -0.341 123.3 -8.7 64.9-132.4 43.2 15.4 19.5 29 29 A I T 4 S- 0 0 4 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.623 125.8 -52.6-102.2 72.2 42.2 13.3 16.5 30 30 A G T 4 S+ 0 0 17 -2,-0.9 2,-1.3 -19,-0.3 -2,-0.2 0.731 81.8 158.6 70.7 21.9 39.8 15.5 14.7 31 31 A H E < -B 27 0A 35 -4,-1.7 -4,-1.1 32,-0.0 -1,-0.2 -0.663 35.9-142.9 -80.7 95.1 37.6 16.2 17.7 32 32 A L E -B 26 0A 70 -2,-1.3 -6,-0.3 -6,-0.2 3,-0.1 -0.361 20.2-176.4 -55.0 124.0 35.8 19.5 16.5 33 33 A L E - 0 0 15 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.883 56.5 -19.0 -94.3 -46.8 35.5 21.7 19.6 34 34 A T E -B 25 0A 28 -9,-1.5 -9,-1.2 2,-0.1 -1,-0.4 -0.973 35.2-142.9-159.8 149.2 33.6 24.8 18.4 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.0 -11,-0.2 -3,-0.0 0.258 73.8 112.3 -92.4 6.5 32.7 26.6 15.2 36 36 A S S S- 0 0 41 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.578 73.7-130.5 -84.4 142.5 33.1 29.9 17.2 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.605 77.4 105.4 -68.8 -4.3 35.8 32.3 16.6 38 38 A S > - 0 0 44 1,-0.2 4,-2.2 2,-0.1 3,-0.2 -0.649 54.6-164.7 -91.0 121.3 36.7 32.4 20.2 39 39 A L H > S+ 0 0 70 -2,-0.7 4,-1.6 1,-0.3 -1,-0.2 0.729 99.4 55.3 -64.4 -18.4 39.7 30.7 21.4 40 40 A N H > S+ 0 0 122 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.835 101.9 51.1 -83.8 -35.7 38.0 31.2 24.7 41 41 A A H > S+ 0 0 33 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.925 113.2 49.8 -64.8 -37.7 34.8 29.5 23.7 42 42 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.842 107.4 51.7 -64.8 -42.1 37.1 26.6 22.6 43 43 A K H X S+ 0 0 50 -4,-1.6 4,-1.1 2,-0.2 11,-0.3 0.848 112.4 47.7 -67.1 -28.9 39.1 26.4 25.8 44 44 A S H >X S+ 0 0 72 -4,-1.4 4,-1.9 2,-0.2 3,-0.5 0.941 110.0 49.7 -74.4 -49.7 35.8 26.2 27.7 45 45 A E H 3X S+ 0 0 67 -4,-2.4 4,-2.9 1,-0.3 -2,-0.2 0.920 108.9 56.4 -55.2 -44.9 34.3 23.5 25.5 46 46 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.3 0.832 107.6 44.4 -56.6 -42.3 37.5 21.6 25.9 47 47 A D H S+ 0 0 36 -4,-1.1 4,-1.6 -3,-0.5 5,-0.7 0.787 111.9 53.2 -75.3 -32.0 37.4 21.5 29.8 48 48 A K H <5S+ 0 0 148 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.921 112.1 47.9 -64.3 -46.2 33.7 20.6 29.7 49 49 A A H <5S+ 0 0 46 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.858 121.8 31.8 -61.8 -40.8 34.7 17.7 27.3 50 50 A I H <5S- 0 0 38 -4,-1.8 -1,-0.2 2,-0.3 -3,-0.2 0.670 101.7-124.9 -93.8 -25.8 37.7 16.4 29.4 51 51 A G T <5S+ 0 0 67 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.807 77.5 71.2 84.5 25.1 36.3 17.2 32.8 52 52 A R S - 0 0 8 -2,-0.7 3,-0.9 -11,-0.3 -1,-0.2 0.777 33.0-146.3-102.9 -30.6 43.2 21.9 30.4 55 55 A N T 3 S- 0 0 118 1,-0.2 -2,-0.1 -12,-0.2 -11,-0.1 0.988 75.9 -53.6 55.6 64.5 44.3 25.2 29.3 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 -17,-0.1 2,-0.4 0.531 120.5 98.1 49.0 14.9 44.1 24.1 25.6 57 57 A V B < +C 16 0B 64 -3,-0.9 2,-0.3 -41,-0.2 -41,-0.2 -0.986 45.4 176.5-134.6 136.2 46.3 21.1 26.2 58 58 A I - 0 0 3 -43,-1.8 2,-0.1 -2,-0.4 -30,-0.1 -0.859 28.5-106.4-132.2 167.2 45.5 17.4 26.7 59 59 A T > - 0 0 67 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.435 32.3-109.8 -89.3 163.0 47.3 14.1 27.1 60 60 A K H > S+ 0 0 104 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.863 121.3 52.5 -54.6 -46.2 47.5 11.2 24.4 61 61 A D H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 108.3 49.8 -57.3 -44.5 45.2 9.1 26.5 62 62 A E H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.888 109.9 51.8 -65.0 -38.7 42.6 12.0 26.7 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -34,-0.5 0.805 110.1 48.5 -66.4 -32.1 42.8 12.3 22.9 64 64 A E H X S+ 0 0 76 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.850 108.1 54.8 -78.5 -32.5 42.2 8.6 22.5 65 65 A K H X S+ 0 0 138 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.943 109.9 46.1 -65.1 -44.5 39.3 8.8 24.9 66 66 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.913 111.2 53.8 -62.0 -40.7 37.7 11.5 22.8 67 67 A F H X S+ 0 0 13 -4,-1.7 4,-2.1 1,-0.2 5,-0.3 0.931 105.1 52.4 -61.4 -44.6 38.5 9.5 19.7 68 68 A N H X S+ 0 0 91 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.924 111.1 49.1 -58.7 -40.2 36.7 6.3 21.0 69 69 A Q H X S+ 0 0 96 -4,-1.8 4,-3.0 1,-0.2 -1,-0.2 0.917 109.7 50.4 -62.4 -47.0 33.6 8.4 21.8 70 70 A D H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.824 111.7 46.5 -61.7 -38.8 33.5 10.0 18.4 71 71 A V H X S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.930 114.6 47.5 -71.0 -43.7 33.8 6.8 16.4 72 72 A D H X S+ 0 0 86 -4,-2.1 4,-3.1 -5,-0.3 5,-0.3 0.968 112.7 49.1 -59.2 -51.1 31.1 5.2 18.6 73 73 A A H X S+ 0 0 43 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.885 112.1 49.0 -55.0 -45.3 28.9 8.2 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.940 111.5 48.7 -62.0 -48.7 29.4 8.1 14.4 75 75 A V H X S+ 0 0 34 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.967 114.9 44.5 -55.9 -51.2 28.6 4.4 14.2 76 76 A R H X S+ 0 0 110 -4,-3.1 4,-1.0 1,-0.2 -1,-0.2 0.874 109.8 57.0 -63.8 -34.5 25.4 4.8 16.4 77 77 A G H >X S+ 0 0 2 -4,-2.5 3,-0.9 -5,-0.3 4,-0.6 0.943 107.3 47.3 -60.8 -46.7 24.4 7.8 14.4 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-0.8 1,-0.3 7,-0.4 0.902 111.0 51.5 -59.3 -41.7 24.5 5.8 11.1 79 79 A L H 3< S+ 0 0 73 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.707 111.9 48.0 -71.4 -16.8 22.5 3.1 12.6 80 80 A R H << S+ 0 0 172 -4,-1.0 2,-0.5 -3,-0.9 -1,-0.2 0.330 92.1 92.8-100.1 -6.3 19.9 5.6 13.8 81 81 A N > S+ 0 0 0 -7,-0.2 4,-2.3 2,-0.1 3,-0.7 0.880 101.7 68.0 -87.1 -45.1 22.2 6.0 6.2 85 85 A K H 3X S+ 0 0 78 -4,-2.5 4,-2.8 -7,-0.4 5,-0.2 0.843 98.4 51.4 -48.3 -40.4 21.4 2.7 7.9 86 86 A P H 3> S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.887 110.0 49.9 -68.0 -35.3 20.2 0.9 4.7 87 87 A V H <> S+ 0 0 4 -3,-0.7 4,-0.5 -4,-0.4 -2,-0.2 0.947 113.2 46.4 -64.3 -48.2 23.3 1.9 2.8 88 88 A Y H >< S+ 0 0 35 -4,-2.3 3,-2.4 1,-0.2 -1,-0.2 0.953 109.9 52.6 -56.3 -56.6 25.5 0.7 5.6 89 89 A D H 3< S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.837 107.8 55.0 -51.1 -38.2 23.5 -2.6 6.0 90 90 A S H 3< S+ 0 0 33 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 0.588 96.0 85.7 -72.4 -14.2 24.0 -3.1 2.4 91 91 A L S << S- 0 0 6 -3,-2.4 31,-0.0 -4,-0.5 30,-0.0 -0.628 73.5-112.7 -99.7 161.9 27.8 -2.8 2.3 92 92 A D > - 0 0 55 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.085 46.1 -92.5 -72.0 172.3 30.9 -5.0 2.8 93 93 A A H > S+ 0 0 73 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.821 120.8 44.8 -61.1 -36.4 33.2 -4.5 5.8 94 94 A V H >> S+ 0 0 26 2,-0.2 4,-1.3 62,-0.2 3,-1.1 0.960 112.8 48.9 -74.6 -50.5 35.8 -2.2 4.1 95 95 A R H 3> S+ 0 0 23 1,-0.3 4,-1.4 2,-0.2 3,-0.2 0.851 104.4 61.4 -56.2 -36.0 33.3 0.0 2.4 96 96 A R H 3X S+ 0 0 78 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.860 100.2 55.5 -56.7 -35.6 31.5 0.3 5.7 97 97 A C H S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.845 128.3 58.5 -61.7 -37.7 25.3 12.7 9.5 109 109 A T H > S+ 0 0 126 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.950 107.4 45.2 -60.6 -46.6 23.5 15.6 8.0 110 110 A G H < S+ 0 0 32 -4,-0.8 3,-0.4 2,-0.2 -2,-0.2 0.874 114.4 46.6 -63.9 -43.9 26.3 16.2 5.4 111 111 A V H >< S+ 0 0 0 -4,-1.8 3,-2.8 1,-0.2 -1,-0.2 0.948 106.4 59.3 -66.4 -43.2 26.7 12.6 4.4 112 112 A A H 3< S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 95.3 66.2 -56.6 -22.2 22.9 12.3 4.2 113 113 A G T 3< S+ 0 0 59 -4,-0.9 2,-0.8 -3,-0.4 3,-0.3 0.529 79.3 81.4 -74.8 -6.3 23.1 15.2 1.6 114 114 A F <> + 0 0 35 -3,-2.8 4,-2.5 1,-0.2 5,-0.3 -0.235 57.5 154.4 -92.0 48.7 25.0 12.9 -0.9 115 115 A T H > + 0 0 82 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.854 66.9 45.3 -41.8 -53.4 21.7 11.3 -2.0 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.925 114.5 46.9 -62.5 -44.5 22.8 10.2 -5.5 117 117 A S H > S+ 0 0 6 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.880 111.3 52.5 -61.4 -46.8 26.1 8.7 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.915 108.0 52.6 -59.9 -39.9 24.4 6.9 -1.5 119 119 A R H X S+ 0 0 120 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.897 110.2 46.9 -64.4 -36.7 21.9 5.5 -4.0 120 120 A M H <>S+ 0 0 23 -4,-1.9 5,-2.3 2,-0.2 -1,-0.2 0.843 108.6 54.1 -73.8 -34.0 24.6 4.2 -6.2 121 121 A L H ><5S+ 0 0 5 -4,-2.1 3,-2.2 1,-0.2 -2,-0.2 0.943 108.2 51.8 -63.7 -41.9 26.5 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.917 110.0 47.9 -59.9 -37.2 23.4 0.9 -2.4 123 123 A Q T 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.370 112.2-122.1 -84.9 7.6 23.1 -0.4 -5.9 124 124 A K T < 5 + 0 0 99 -3,-2.2 2,-1.2 1,-0.2 -3,-0.2 0.729 62.6 145.5 57.6 29.5 26.8 -1.4 -5.9 125 125 A R >< + 0 0 117 -5,-2.3 4,-2.1 1,-0.2 -1,-0.2 -0.714 22.2 174.5 -95.9 78.5 27.6 0.7 -8.9 126 126 A W H > + 0 0 50 -2,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.890 68.1 47.3 -53.6 -57.5 31.1 1.5 -7.5 127 127 A D H > S+ 0 0 112 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.900 113.9 49.4 -55.8 -45.4 32.7 3.5 -10.4 128 128 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 108.0 50.7 -64.7 -42.9 29.6 5.7 -10.8 129 129 A A H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.830 109.3 53.7 -63.0 -33.0 29.3 6.6 -7.1 130 130 A A H X S+ 0 0 12 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.858 109.3 47.8 -68.4 -38.4 33.0 7.6 -7.1 131 131 A V H X S+ 0 0 91 -4,-1.8 4,-0.5 1,-0.2 3,-0.3 0.924 114.7 46.8 -68.6 -44.3 32.6 9.9 -10.0 132 132 A N H >< S+ 0 0 43 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.856 106.6 55.1 -68.7 -38.1 29.6 11.4 -8.4 133 133 A A H 3< S+ 0 0 7 -4,-2.2 6,-0.3 1,-0.2 -1,-0.2 0.860 98.0 65.3 -70.2 -19.2 31.0 11.9 -5.0 134 134 A A H 3< S+ 0 0 26 -4,-1.0 2,-1.9 -3,-0.3 -1,-0.2 0.703 83.0 79.6 -70.6 -19.1 33.9 13.9 -6.4 135 135 A K S << S+ 0 0 151 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.490 79.7 100.5 -85.7 67.8 31.5 16.6 -7.5 136 136 A S S > S- 0 0 18 -2,-1.9 4,-1.7 1,-0.1 3,-0.2 -0.993 83.7-119.2-150.6 157.7 31.3 18.1 -4.1 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.889 113.2 64.2 -59.2 -40.9 32.6 20.8 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 8,-0.2 0.901 105.5 42.9 -45.9 -53.1 34.1 18.1 0.2 139 139 A Y H 4 S+ 0 0 54 -6,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.825 113.2 50.8 -67.9 -38.7 36.4 16.8 -2.5 140 140 A N H < S+ 0 0 110 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.880 114.5 44.6 -70.0 -33.5 37.4 20.3 -3.7 141 141 A Q H < S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.866 131.3 17.5 -75.8 -45.2 38.3 21.4 -0.1 142 142 A T S X S+ 0 0 23 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 -0.584 74.3 164.9-128.1 68.7 40.2 18.2 1.1 143 143 A P H > + 0 0 51 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.780 69.0 51.7 -59.5 -38.6 41.1 16.4 -2.1 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.914 116.2 40.1 -67.8 -45.0 43.8 14.0 -0.9 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.933 115.2 52.3 -64.9 -51.0 41.7 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.950 109.0 51.4 -50.8 -49.7 38.5 12.6 -0.3 147 147 A K H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.881 108.2 51.9 -55.1 -41.3 40.4 10.6 -2.9 148 148 A R H X S+ 0 0 69 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.933 113.5 43.1 -62.0 -45.2 41.5 8.1 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.899 113.5 51.5 -65.6 -44.2 37.8 7.6 0.9 150 150 A I H X S+ 0 0 14 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.878 108.5 51.3 -61.2 -42.5 36.5 7.5 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.4 4,-2.7 -5,-0.3 5,-0.4 0.891 106.1 55.8 -64.1 -39.1 39.1 4.8 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.890 110.8 44.2 -59.8 -39.9 38.0 2.8 -0.7 153 153 A F H < S+ 0 0 12 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.876 115.0 49.0 -70.8 -39.7 34.4 2.9 -1.9 154 154 A R H < S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.1 -3,-0.2 0.948 125.8 22.9 -65.4 -49.4 35.4 2.1 -5.5 155 155 A T H < S- 0 0 44 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.655 86.6-133.7 -95.1 -27.9 37.7 -0.9 -4.9 156 156 A G S < S+ 0 0 15 -4,-1.7 2,-0.2 -5,-0.4 -62,-0.2 0.666 70.9 103.2 80.9 9.6 36.7 -2.3 -1.6 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -63,-0.1 -1,-0.3 -0.718 79.6-117.6-122.8 178.8 40.3 -2.5 -0.4 158 158 A W S > S+ 0 0 39 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 0.191 73.0 120.6 -96.7 16.6 42.7 -0.7 1.8 159 159 A D G > + 0 0 96 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.845 64.7 57.9 -47.5 -47.9 44.9 0.2 -1.0 160 160 A A G 3 S+ 0 0 37 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.638 109.5 48.8 -62.4 -14.0 44.8 4.0 -0.6 161 161 A Y G < 0 0 20 -3,-2.1 -1,-0.3 -13,-0.1 -2,-0.2 0.313 360.0 360.0-109.9 4.1 46.0 3.6 2.9 162 162 A K < 0 0 174 -3,-2.0 -2,-0.1 -4,-0.3 -3,-0.1 0.623 360.0 360.0-118.5 360.0 48.9 1.3 2.3