==== 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 1C6T . 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) . 8686.0 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 . 8 4.9 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 72 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 151.2 43.5 -1.7 9.1 2 2 A N > - 0 0 69 1,-0.0 4,-2.9 156,-0.0 5,-0.2 -0.919 360.0 -84.3-152.9 173.6 40.3 -0.7 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.888 125.1 50.8 -52.1 -45.0 38.1 2.4 11.3 4 4 A F H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.951 113.5 43.1 -61.4 -50.5 40.2 3.6 14.2 5 5 A E H > S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.876 113.1 53.6 -64.5 -36.9 43.4 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.938 112.7 42.0 -67.2 -43.0 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.2 5,-0.4 0.835 108.0 60.1 -71.5 -30.5 40.6 7.9 10.9 8 8 A R H X S+ 0 0 103 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.892 109.1 46.4 -63.7 -28.9 43.8 8.3 12.9 9 9 A I H < S+ 0 0 87 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.931 115.4 43.2 -75.1 -46.2 45.5 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.820 125.9 32.7 -67.5 -31.0 43.1 11.0 8.0 11 11 A E H < S- 0 0 47 -4,-2.6 19,-0.3 -5,-0.2 -2,-0.2 0.677 90.6-152.6-101.5 -29.2 42.8 13.1 11.1 12 12 A G < - 0 0 24 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.192 24.0 -88.4 78.9-179.9 46.1 13.0 12.8 13 13 A L + 0 0 40 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.993 42.5 171.5-135.8 126.3 46.7 13.5 16.6 14 14 A R E -A 28 0A 149 14,-1.3 14,-2.2 -2,-0.4 4,-0.1 -0.984 20.9-161.0-140.5 127.8 47.3 16.9 18.3 15 15 A L E S+ 0 0 50 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.418 74.4 58.8 -87.7 -7.7 47.4 17.6 22.0 16 16 A K E S-C 57 0B 104 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.904 102.0 -84.8-122.7 152.4 46.7 21.4 21.9 17 17 A I E + 0 0 30 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.223 58.1 171.7 -52.0 138.9 43.7 23.2 20.5 18 18 A Y E -A 26 0A 26 8,-2.7 8,-2.9 -4,-0.1 2,-0.4 -0.855 33.6-105.7-141.6 173.2 44.3 23.7 16.8 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.897 34.1-135.1-107.8 143.3 42.2 24.9 13.9 20 20 A D > - 0 0 48 4,-3.1 3,-2.5 -2,-0.4 -1,-0.1 -0.057 40.3 -76.6 -82.1-167.4 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 0.710 135.4 46.7 -61.0 -20.6 40.8 22.6 7.6 22 22 A E T 3 S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.344 124.3-100.9-101.8 2.8 37.9 25.0 7.9 23 23 A G S < S+ 0 0 38 -3,-2.5 2,-0.4 1,-0.3 -2,-0.1 0.552 75.8 140.5 89.2 11.8 39.4 27.2 10.6 24 24 A Y - 0 0 81 1,-0.1 -4,-3.1 9,-0.0 -1,-0.3 -0.755 60.2-103.1-102.0 149.1 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 35 9,-0.6 8,-3.1 11,-0.4 9,-1.3 -0.375 53.6 158.7 -61.8 122.1 38.8 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.7 6,-0.3 2,-0.3 -0.874 19.1-167.5-139.0 164.0 39.5 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.8 4,-1.9 -2,-0.3 2,-0.2 -0.978 52.2 2.3-149.9 164.8 41.6 19.0 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.3 -2,-0.3 2,-0.8 -0.400 124.0 -4.6 70.3-131.4 42.9 15.3 19.6 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.668 127.9 -53.6-103.3 70.5 41.9 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.1 -19,-0.3 -2,-0.2 0.794 84.0 160.0 67.6 29.3 39.7 15.5 14.7 31 31 A H E < -B 27 0A 30 -4,-1.9 -4,-1.8 1,-0.0 -1,-0.2 -0.718 33.0-144.6 -88.1 99.1 37.4 16.3 17.7 32 32 A L E -B 26 0A 73 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.278 18.4-176.0 -57.9 130.3 35.7 19.6 16.8 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.894 58.8 -25.7 -98.0 -41.1 35.2 21.7 19.8 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.6 2,-0.1 -1,-0.4 -0.949 35.4-135.6-167.2 153.1 33.2 24.7 18.4 35 35 A K S S+ 0 0 146 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.472 74.5 114.9 -89.9 -5.0 32.5 26.7 15.2 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.399 72.1-132.7 -71.3 141.2 32.9 29.8 17.2 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.635 76.8 104.6 -67.8 -12.7 35.7 32.2 16.6 38 38 A S > - 0 0 44 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.563 54.9-164.1 -86.6 127.9 36.4 32.3 20.2 39 39 A L H > S+ 0 0 68 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.854 93.9 54.7 -71.7 -33.1 39.2 30.6 21.7 40 40 A N H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 107.5 51.2 -66.6 -37.1 37.8 31.0 25.2 41 41 A A H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.0 50.2 -63.6 -43.2 34.7 29.4 24.0 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.922 111.9 48.9 -61.6 -40.5 36.8 26.6 22.6 43 43 A K H X S+ 0 0 60 -4,-2.8 4,-1.9 1,-0.2 11,-0.2 0.865 109.1 52.5 -66.2 -36.7 38.6 26.2 25.9 44 44 A S H X S+ 0 0 72 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.945 109.8 46.9 -65.5 -45.5 35.4 26.2 27.7 45 45 A E H X S+ 0 0 66 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.911 111.0 55.4 -63.8 -38.4 33.9 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.911 106.9 47.1 -58.5 -45.3 37.2 21.5 25.9 47 47 A D H X>S+ 0 0 27 -4,-1.9 4,-2.2 2,-0.2 5,-1.5 0.862 111.6 51.1 -66.0 -36.7 37.1 21.5 29.7 48 48 A K H <5S+ 0 0 147 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.855 111.3 49.0 -65.4 -41.6 33.5 20.4 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.864 120.3 36.2 -68.1 -35.3 34.4 17.5 27.3 50 50 A I H <5S- 0 0 34 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.723 101.6-126.7 -89.9 -31.7 37.3 16.4 29.5 51 51 A G T <5S+ 0 0 66 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.786 77.4 67.8 89.2 28.3 35.9 17.1 32.9 52 52 A R S - 0 0 6 -2,-1.1 3,-1.3 -11,-0.2 -1,-0.2 0.654 32.3-144.0 -91.4 -18.8 42.7 21.6 30.9 55 55 A N T 3 S- 0 0 116 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.815 70.5 -51.7 61.5 27.6 43.9 25.0 29.9 56 56 A G T 3 S+ 0 0 6 -13,-0.2 -39,-1.4 1,-0.2 2,-0.4 0.465 119.3 88.7 90.9 -3.1 44.0 24.0 26.1 57 57 A V B < -C 16 0B 65 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.981 49.2-178.0-134.4 145.4 46.0 20.9 26.3 58 58 A I - 0 0 7 -43,-2.6 2,-0.2 -2,-0.4 -30,-0.1 -0.846 27.1-104.2-131.1 170.5 45.1 17.3 26.9 59 59 A T > - 0 0 63 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.475 34.0-109.7 -89.3 165.3 46.9 13.9 27.3 60 60 A K H > S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.853 120.4 52.6 -57.8 -40.9 47.1 11.2 24.7 61 61 A D H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 108.6 48.3 -63.8 -42.2 44.7 9.1 26.7 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 111.9 51.3 -63.2 -42.9 42.1 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -34,-0.4 0.891 109.8 49.1 -60.5 -44.8 42.5 12.3 23.2 64 64 A E H X S+ 0 0 75 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.886 108.8 54.2 -63.3 -37.1 41.9 8.6 22.7 65 65 A K H X S+ 0 0 138 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.963 108.2 47.4 -60.2 -49.4 38.9 8.7 24.9 66 66 A L H X S+ 0 0 6 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.912 111.0 53.6 -57.4 -43.4 37.2 11.4 22.9 67 67 A F H X S+ 0 0 14 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.924 107.4 49.7 -61.4 -45.2 38.0 9.6 19.7 68 68 A N H X S+ 0 0 87 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.951 112.2 47.9 -58.2 -46.3 36.4 6.4 21.0 69 69 A Q H X S+ 0 0 95 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.903 112.4 50.3 -61.4 -39.1 33.3 8.4 21.9 70 70 A D H X S+ 0 0 34 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.861 109.4 48.3 -68.8 -36.3 33.3 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.946 112.9 50.3 -67.6 -45.3 33.6 6.9 16.6 72 72 A D H X S+ 0 0 97 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.954 110.5 48.3 -53.6 -50.6 30.8 5.4 18.6 73 73 A A H X S+ 0 0 58 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.904 108.6 55.6 -60.3 -39.7 28.5 8.4 18.1 74 74 A A H X S+ 0 0 9 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.949 110.6 43.5 -61.3 -46.4 29.2 8.3 14.3 75 75 A V H X S+ 0 0 34 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.942 114.8 50.8 -61.9 -45.2 28.1 4.7 14.0 76 76 A R H X S+ 0 0 141 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.953 107.8 52.0 -62.0 -41.5 25.1 5.4 16.2 77 77 A G H X S+ 0 0 2 -4,-2.9 4,-0.5 -5,-0.3 -1,-0.2 0.910 109.6 49.6 -62.6 -37.9 24.2 8.3 14.1 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-1.1 1,-0.2 7,-0.3 0.927 110.8 49.7 -63.8 -44.8 24.3 6.3 11.0 79 79 A L H 3< S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.798 110.7 49.8 -70.6 -20.3 22.1 3.6 12.5 80 80 A R H 3< S+ 0 0 178 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.3 0.475 93.3 92.0 -93.2 -3.6 19.6 6.1 13.6 81 81 A N S+ 0 0 146 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.814 121.0 41.7 -84.8 -27.9 18.6 7.6 4.7 84 84 A L H > S+ 0 0 0 -7,-0.1 4,-2.2 1,-0.1 3,-0.5 0.891 98.8 64.5 -85.2 -42.9 21.9 6.2 6.0 85 85 A K H X S+ 0 0 84 -4,-3.0 4,-3.3 -7,-0.3 5,-0.3 0.925 99.1 53.8 -51.7 -42.7 21.2 3.0 7.7 86 86 A P H > S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.893 109.7 48.2 -61.8 -34.8 20.0 1.1 4.7 87 87 A V H X S+ 0 0 3 -4,-0.5 4,-0.6 -3,-0.5 -2,-0.2 0.937 112.4 48.8 -68.5 -45.2 23.1 1.9 2.8 88 88 A Y H >< S+ 0 0 29 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.926 109.0 50.6 -63.2 -48.0 25.3 0.9 5.6 89 89 A D H 3< S+ 0 0 73 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 108.0 56.7 -64.0 -26.5 23.6 -2.4 6.2 90 90 A S H 3< S+ 0 0 36 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.645 95.7 86.3 -76.2 -12.5 23.9 -3.1 2.5 91 91 A L S << S- 0 0 6 -3,-1.3 31,-0.0 -4,-0.6 2,-0.0 -0.593 77.5-114.9 -92.3 156.8 27.7 -2.7 2.5 92 92 A D > - 0 0 54 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.211 44.8 -94.1 -76.0 168.9 30.6 -5.0 3.2 93 93 A A H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.842 121.4 49.9 -58.2 -41.4 32.8 -4.2 6.2 94 94 A V H >> S+ 0 0 25 62,-0.2 4,-1.5 2,-0.2 3,-0.6 0.970 112.7 46.4 -62.4 -54.0 35.5 -2.2 4.3 95 95 A R H 3> S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.863 106.3 60.1 -60.2 -33.3 33.0 0.1 2.6 96 96 A R H 3X S+ 0 0 81 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.918 102.3 53.8 -58.5 -38.4 31.1 0.6 5.9 97 97 A A H S+ 0 0 53 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.899 124.9 56.7 -63.6 -36.7 25.2 12.7 9.4 109 109 A T H > S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.938 108.0 47.5 -61.3 -45.3 23.2 15.4 8.0 110 110 A G H < S+ 0 0 33 -4,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.919 114.4 45.0 -67.0 -41.9 25.8 16.3 5.5 111 111 A V H >< S+ 0 0 2 -4,-2.2 3,-2.7 1,-0.2 -2,-0.2 0.915 105.5 62.3 -67.4 -35.4 26.4 12.7 4.4 112 112 A A H 3< S+ 0 0 17 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.760 94.6 65.9 -61.2 -19.1 22.6 12.1 4.2 113 113 A G T 3< S+ 0 0 56 -4,-0.9 2,-1.1 -3,-0.5 -1,-0.3 0.508 72.9 88.5 -82.6 0.1 22.5 14.8 1.6 114 114 A F <> + 0 0 42 -3,-2.7 4,-2.6 1,-0.2 3,-0.4 -0.444 55.2 159.5 -93.5 60.5 24.6 12.8 -1.0 115 115 A T H > + 0 0 86 -2,-1.1 4,-1.7 1,-0.3 -1,-0.2 0.873 66.5 45.6 -49.1 -54.2 21.4 11.2 -2.3 116 116 A N H > S+ 0 0 81 -3,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.861 114.6 47.2 -62.8 -38.1 22.6 10.2 -5.6 117 117 A S H > S+ 0 0 2 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.875 109.8 54.9 -71.7 -38.9 25.9 8.6 -4.3 118 118 A L H X S+ 0 0 11 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.893 108.7 48.0 -58.5 -42.3 24.1 6.8 -1.5 119 119 A R H X S+ 0 0 113 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.954 112.1 48.9 -67.5 -43.6 21.7 5.2 -4.1 120 120 A M H X>S+ 0 0 30 -4,-2.0 5,-2.2 1,-0.2 4,-0.5 0.926 112.0 48.7 -63.9 -41.4 24.7 4.2 -6.4 121 121 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.951 109.0 53.0 -62.4 -45.7 26.5 2.7 -3.4 122 122 A Q H 3<5S+ 0 0 87 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.917 111.3 47.2 -55.4 -39.7 23.3 0.8 -2.4 123 123 A Q H 3<5S- 0 0 74 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.446 114.2-119.4 -81.4 -2.5 23.1 -0.6 -5.9 124 124 A K T <<5 + 0 0 101 -3,-1.8 2,-1.3 -4,-0.5 -3,-0.2 0.750 62.6 147.4 69.7 30.2 26.8 -1.6 -5.9 125 125 A R >< + 0 0 113 -5,-2.2 4,-2.2 1,-0.2 -1,-0.2 -0.717 21.0 174.0 -98.1 78.9 27.6 0.6 -8.8 126 126 A W H > + 0 0 53 -2,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.860 68.5 44.2 -57.0 -53.1 31.2 1.4 -7.6 127 127 A D H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 115.2 50.2 -62.7 -43.1 32.7 3.4 -10.4 128 128 A E H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 110.1 48.7 -62.3 -44.8 29.7 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.892 109.5 53.6 -62.1 -37.8 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 12 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.916 109.9 47.9 -65.0 -41.0 33.1 7.2 -7.1 131 131 A V H >X S+ 0 0 90 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.942 114.8 45.6 -66.1 -44.5 32.6 9.6 -10.0 132 132 A N H >< S+ 0 0 38 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.920 107.2 57.3 -67.5 -38.8 29.5 11.2 -8.4 133 133 A L H 3< S+ 0 0 3 -4,-3.0 6,-0.3 1,-0.2 -1,-0.2 0.848 100.3 59.2 -60.9 -28.5 31.1 11.5 -5.0 134 134 A A H << S+ 0 0 26 -4,-1.1 2,-1.9 -3,-0.5 -1,-0.2 0.623 84.5 81.7 -75.9 -14.4 34.0 13.6 -6.5 135 135 A K S << S+ 0 0 164 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 -0.549 80.6 95.9 -87.0 67.8 31.6 16.2 -7.7 136 136 A S S > S- 0 0 18 -2,-1.9 4,-2.2 1,-0.1 5,-0.2 -0.999 85.0-115.7-156.1 158.6 31.4 17.9 -4.4 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.891 114.2 61.9 -60.3 -41.2 32.7 20.6 -2.3 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.952 106.5 44.4 -53.3 -46.1 34.2 17.9 0.0 139 139 A Y H 4 S+ 0 0 54 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.910 114.0 48.5 -69.1 -39.7 36.3 16.6 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.862 116.2 43.4 -71.8 -28.7 37.5 20.0 -3.9 141 141 A Q H < S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.869 131.7 18.6 -82.1 -39.3 38.4 21.2 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 -0.559 73.6 161.5-131.3 73.7 40.1 18.0 0.9 143 143 A P H > + 0 0 44 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.832 68.7 53.5 -62.6 -39.5 41.0 16.2 -2.2 144 144 A N H > S+ 0 0 120 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.931 114.8 40.3 -64.2 -46.8 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 20 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.936 114.9 52.3 -67.1 -47.8 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.890 106.4 55.0 -57.6 -39.5 38.5 12.4 -0.2 147 147 A K H X S+ 0 0 92 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.870 107.1 50.0 -62.6 -37.0 40.5 10.3 -2.8 148 148 A R H X S+ 0 0 70 -4,-1.4 4,-1.3 -3,-0.2 12,-0.2 0.894 113.8 44.3 -66.3 -40.1 41.4 7.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.890 114.3 50.2 -69.0 -42.0 37.8 7.4 1.0 150 150 A I H X S+ 0 0 15 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.903 108.5 51.1 -63.5 -46.0 36.5 7.3 -2.6 151 151 A T H X S+ 0 0 44 -4,-2.4 4,-2.7 1,-0.2 6,-0.4 0.870 108.2 53.9 -59.5 -36.6 39.1 4.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.887 111.0 44.4 -65.6 -40.6 37.9 2.6 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.887 115.3 50.6 -69.8 -41.5 34.3 2.7 -1.7 154 154 A R H < S+ 0 0 105 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.910 126.1 21.7 -65.5 -40.1 35.4 2.0 -5.3 155 155 A T H < S- 0 0 40 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.602 83.8-137.2-105.3 -16.8 37.5 -1.1 -4.4 156 156 A G S < S+ 0 0 15 -4,-2.7 2,-0.3 1,-0.2 -62,-0.2 0.651 73.8 102.9 64.6 16.2 36.3 -2.4 -1.1 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.4 -5,-0.1 -1,-0.2 -0.808 80.2-121.4-122.5 169.1 40.0 -2.8 -0.1 158 158 A W S >> S+ 0 0 37 -2,-0.3 3,-2.0 1,-0.2 4,-0.6 0.091 71.8 121.9 -93.4 21.2 42.3 -0.7 2.2 159 159 A D G >4 + 0 0 102 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.821 66.7 59.3 -57.9 -28.0 44.8 -0.1 -0.6 160 160 A A G 34 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.692 109.7 45.8 -73.2 -15.7 44.5 3.7 -0.3 161 161 A Y G <4 0 0 20 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.471 360.0 360.0-107.0 -0.3 45.6 3.4 3.2 162 162 A K << 0 0 182 -3,-1.0 -2,-0.2 -4,-0.6 -3,-0.1 0.792 360.0 360.0-102.1 360.0 48.5 1.0 2.6