==== 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 1L73 . 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) . 8639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 74.7 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 . 9 5.6 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 . 86 53.1 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 75 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 141.7 44.0 -2.0 8.6 2 2 A N > - 0 0 68 1,-0.0 4,-3.1 95,-0.0 5,-0.2 -0.853 360.0 -89.0-140.3 176.9 41.0 -0.8 10.6 3 3 A I H > S+ 0 0 24 -2,-0.3 4,-3.3 2,-0.2 5,-0.2 0.869 122.2 49.0 -57.1 -43.7 38.8 2.2 11.2 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.957 115.5 43.5 -64.2 -47.0 40.9 3.8 13.9 5 5 A E H > S+ 0 0 101 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.920 113.6 53.7 -63.9 -43.1 44.1 3.4 11.9 6 6 A M H X S+ 0 0 0 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.931 113.0 40.8 -57.0 -49.3 42.2 4.6 8.9 7 7 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 5,-0.4 0.845 107.9 61.2 -72.6 -30.2 41.0 7.8 10.7 8 8 A R H X S+ 0 0 101 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.868 106.7 47.5 -62.5 -32.5 44.3 8.4 12.4 9 9 A I H < S+ 0 0 93 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.934 114.0 45.8 -71.0 -47.6 46.0 8.7 9.0 10 10 A D H < S+ 0 0 19 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.748 126.6 25.9 -65.9 -32.3 43.3 11.0 7.6 11 11 A E H < S- 0 0 44 -4,-2.1 19,-0.3 1,-0.1 -3,-0.2 0.728 92.1-147.5-105.1 -35.1 43.1 13.4 10.7 12 12 A G < - 0 0 22 -4,-1.6 2,-0.5 -5,-0.4 18,-0.2 -0.030 24.9 -83.9 81.9 174.4 46.5 13.3 12.4 13 13 A L + 0 0 45 16,-0.1 2,-0.5 17,-0.1 16,-0.2 -0.953 44.9 173.2-122.1 109.3 47.1 13.6 16.1 14 14 A R E -A 28 0A 127 14,-2.1 14,-2.7 -2,-0.5 4,-0.0 -0.966 16.4-166.5-120.0 118.2 47.4 17.2 17.6 15 15 A L E S+ 0 0 66 -2,-0.5 43,-2.8 12,-0.2 2,-0.3 0.313 72.1 57.5 -87.0 9.6 47.7 17.6 21.4 16 16 A K E S-C 57 0B 97 41,-0.2 41,-0.2 1,-0.2 40,-0.1 -0.980 101.2 -79.1-139.8 145.2 47.1 21.4 21.4 17 17 A I E + 0 0 16 39,-2.4 2,-0.3 -2,-0.3 10,-0.2 0.159 57.4 173.9 -37.4 162.4 44.1 23.4 20.0 18 18 A Y E -A 26 0A 30 8,-1.1 8,-2.9 -3,-0.1 2,-0.6 -0.978 36.3-109.0-170.4 156.4 44.1 24.0 16.3 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 5,-0.2 -0.814 36.3-142.6 -94.4 131.0 42.2 25.4 13.4 20 20 A D > - 0 0 50 4,-3.5 3,-0.9 -2,-0.6 -1,-0.1 0.076 45.5 -72.5 -69.8-157.4 40.9 22.7 11.2 21 21 A T T 3 S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.485 131.9 44.6 -75.6 -6.8 40.9 23.1 7.5 22 22 A E T 3 S- 0 0 90 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.025 125.0 -83.8-130.3 31.7 38.0 25.6 7.8 23 23 A G S < S+ 0 0 38 -3,-0.9 -2,-0.1 1,-0.3 -5,-0.0 -0.223 85.9 140.3 97.6 -39.9 38.8 28.0 10.6 24 24 A Y - 0 0 64 -5,-0.2 -4,-3.5 1,-0.1 2,-0.4 0.074 56.3-118.6 -49.0 137.4 37.4 25.6 13.3 25 25 A Y E +AB 19 34A 23 9,-1.5 8,-3.1 11,-0.3 9,-1.1 -0.568 47.4 156.9 -77.4 128.1 38.9 24.9 16.5 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-1.1 -2,-0.4 2,-0.3 -0.916 18.9-178.2-146.8 168.3 39.9 21.3 16.9 27 27 A I E > + B 0 31A 0 4,-1.1 4,-2.3 -2,-0.3 -12,-0.2 -0.960 51.7 14.9-160.3 169.9 42.2 19.1 18.8 28 28 A G E 4 S-A 14 0A 0 -14,-2.7 -14,-2.1 -2,-0.3 2,-0.8 -0.387 121.5 -13.2 64.8-132.8 43.2 15.4 19.1 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.790 127.7 -48.6-105.8 77.8 42.2 13.2 16.2 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.763 83.4 162.2 65.2 34.4 39.8 15.4 14.4 31 31 A H E < -B 27 0A 31 -4,-2.3 -4,-1.1 1,-0.0 2,-0.2 -0.669 32.1-142.7 -86.6 101.8 37.7 16.3 17.5 32 32 A L E +B 26 0A 69 -2,-1.0 -6,-0.2 -6,-0.2 3,-0.1 -0.418 22.0 179.1 -64.1 131.5 35.8 19.4 16.5 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.3 -7,-0.2 0.919 56.5 -20.1 -93.5 -58.0 35.5 21.8 19.4 34 34 A T E -B 25 0A 26 -9,-1.1 -9,-1.5 2,-0.1 -1,-0.3 -0.999 31.1-145.2-156.2 152.1 33.6 24.7 18.0 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 -11,-0.0 0.445 77.0 101.0 -91.7 -3.9 32.4 26.7 14.9 36 36 A S S S- 0 0 43 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.515 78.9-127.7 -82.8 148.8 32.7 29.9 16.8 37 37 A P S S+ 0 0 124 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.361 73.5 113.0 -80.7 13.7 35.7 32.2 16.3 38 38 A S > - 0 0 49 1,-0.2 4,-2.8 2,-0.0 3,-0.4 -0.704 49.5-166.8 -95.5 108.6 36.4 32.4 20.0 39 39 A L H > S+ 0 0 74 -2,-0.9 4,-3.6 1,-0.3 -1,-0.2 0.896 98.2 59.1 -49.4 -34.7 39.6 30.8 21.2 40 40 A N H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.910 104.0 45.5 -60.2 -47.5 37.8 31.4 24.4 41 41 A A H > S+ 0 0 30 -3,-0.4 4,-3.5 2,-0.2 5,-0.2 0.940 115.5 47.4 -62.9 -46.9 34.8 29.3 23.5 42 42 A A H X S+ 0 0 0 -4,-2.8 4,-3.5 1,-0.2 -2,-0.2 0.949 110.9 52.5 -57.8 -47.3 37.1 26.5 22.2 43 43 A K H X S+ 0 0 55 -4,-3.6 4,-1.2 -5,-0.4 11,-0.3 0.896 113.9 42.5 -58.4 -37.6 39.1 26.7 25.3 44 44 A S H X S+ 0 0 74 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.913 111.3 55.1 -74.5 -39.8 36.1 26.4 27.4 45 45 A E H X S+ 0 0 60 -4,-3.5 4,-1.3 1,-0.2 -2,-0.2 0.906 105.0 55.2 -59.1 -41.4 34.7 23.6 25.2 46 46 A L H X S+ 0 0 0 -4,-3.5 4,-2.1 -5,-0.2 5,-0.3 0.901 106.9 49.6 -58.3 -42.9 37.8 21.7 25.6 47 47 A D H X>S+ 0 0 34 -4,-1.2 4,-2.4 1,-0.2 5,-0.6 0.902 107.8 51.7 -66.1 -40.6 37.5 21.8 29.4 48 48 A K H <5S+ 0 0 146 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.798 112.7 47.6 -65.9 -28.3 34.0 20.6 29.5 49 49 A A H <5S+ 0 0 45 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.880 119.1 35.9 -81.6 -38.8 34.9 17.7 27.3 50 50 A I H <5S- 0 0 15 -4,-2.1 -2,-0.2 2,-0.3 -3,-0.2 0.789 104.0-130.1 -80.7 -32.6 38.0 16.6 29.2 51 51 A G T <5S+ 0 0 56 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.576 73.6 79.5 91.5 13.6 36.4 17.5 32.4 52 52 A R S - 0 0 17 -2,-1.1 3,-1.8 -11,-0.3 -1,-0.2 0.574 35.0-144.8 -97.0 -20.7 43.2 21.9 30.2 55 55 A N T 3 S- 0 0 119 1,-0.3 -2,-0.1 -12,-0.2 -11,-0.1 0.950 71.3 -56.2 44.8 68.4 44.4 25.2 29.2 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-2.4 -17,-0.1 2,-0.4 0.437 119.1 97.9 41.0 17.1 44.0 24.3 25.4 57 57 A V B < -C 16 0B 71 -3,-1.8 2,-0.2 -41,-0.2 -41,-0.2 -0.988 47.3-179.4-133.9 133.9 46.4 21.3 25.7 58 58 A I - 0 0 5 -43,-2.8 2,-0.2 -2,-0.4 -30,-0.1 -0.745 23.6-112.3-125.6 173.2 45.6 17.7 26.1 59 59 A T > - 0 0 68 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.555 29.5-109.7-100.5 169.7 47.4 14.4 26.4 60 60 A K H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.957 121.2 51.0 -58.0 -52.7 47.6 11.4 24.0 61 61 A D H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.871 111.2 48.9 -53.2 -39.9 45.5 9.3 26.2 62 62 A E H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.927 109.6 50.2 -67.4 -45.9 43.0 12.1 26.4 63 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -34,-0.4 0.846 110.8 52.0 -60.1 -33.3 42.9 12.5 22.6 64 64 A E H X S+ 0 0 78 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.814 106.7 52.1 -72.0 -32.9 42.4 8.7 22.3 65 65 A K H X S+ 0 0 138 -4,-1.4 4,-1.9 -3,-0.3 -2,-0.2 0.907 110.9 47.5 -70.4 -42.6 39.5 8.8 24.7 66 66 A L H X S+ 0 0 6 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.898 111.8 51.2 -63.1 -41.0 37.9 11.5 22.6 67 67 A F H X S+ 0 0 13 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.909 106.7 53.1 -66.0 -45.0 38.6 9.5 19.5 68 68 A N H X S+ 0 0 94 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.913 111.7 46.4 -56.6 -42.1 37.0 6.3 21.0 69 69 A Q H X S+ 0 0 94 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.902 110.8 51.8 -67.4 -42.5 33.8 8.3 21.8 70 70 A D H X S+ 0 0 36 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.894 109.8 48.0 -61.3 -42.3 33.6 10.0 18.3 71 71 A V H X S+ 0 0 9 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.933 113.9 48.1 -64.4 -44.2 33.9 6.7 16.4 72 72 A D H X S+ 0 0 83 -4,-1.7 4,-2.4 -5,-0.3 -2,-0.2 0.917 111.2 50.0 -61.8 -42.3 31.3 5.2 18.6 73 73 A A H X S+ 0 0 48 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.907 111.6 50.2 -61.5 -43.0 29.1 8.3 18.1 74 74 A A H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.953 112.5 44.3 -61.1 -52.1 29.6 7.9 14.3 75 75 A V H X S+ 0 0 35 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.928 114.7 48.4 -60.3 -47.2 28.7 4.2 14.1 76 76 A R H X S+ 0 0 124 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.906 110.1 52.6 -62.9 -38.1 25.7 4.6 16.4 77 77 A G H >X S+ 0 0 0 -4,-2.3 4,-1.1 2,-0.2 3,-0.5 0.931 109.7 48.7 -61.3 -46.5 24.4 7.7 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 7,-0.3 0.953 111.2 50.3 -57.4 -49.2 24.6 5.8 11.1 79 79 A L H 3< S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.714 112.7 46.4 -65.3 -18.4 22.7 2.9 12.7 80 80 A R H << S+ 0 0 180 -4,-1.1 2,-0.6 -3,-0.5 -1,-0.3 0.550 93.2 101.0 -94.7 -15.9 20.0 5.3 14.0 81 81 A N S+ 0 0 140 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.885 121.0 36.9 -90.4 -43.2 18.9 7.3 5.4 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.4 1,-0.1 -2,-0.2 0.800 102.1 70.6 -80.5 -33.0 22.2 5.8 6.3 85 85 A K H X S+ 0 0 83 -4,-3.3 4,-3.5 -7,-0.3 5,-0.3 0.912 97.5 47.7 -52.6 -55.1 21.3 2.5 7.9 86 86 A P H > S+ 0 0 51 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.891 113.3 49.8 -56.6 -41.0 20.1 0.7 4.7 87 87 A V H X S+ 0 0 4 -4,-0.6 4,-0.7 2,-0.2 -2,-0.2 0.973 113.1 46.3 -62.8 -51.1 23.2 1.8 2.9 88 88 A Y H >< S+ 0 0 38 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.929 110.5 52.5 -55.7 -49.9 25.4 0.6 5.7 89 89 A D H 3< S+ 0 0 75 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.3 54.2 -57.9 -36.0 23.6 -2.7 6.0 90 90 A S H 3< S+ 0 0 34 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.627 94.9 90.1 -74.4 -15.6 24.0 -3.3 2.3 91 91 A L S << S- 0 0 7 -3,-1.6 31,-0.0 -4,-0.7 30,-0.0 -0.535 73.5-117.9 -90.7 158.5 27.9 -2.9 2.3 92 92 A D > - 0 0 54 -2,-0.2 4,-1.4 1,-0.1 -1,-0.1 -0.161 47.1 -92.5 -73.5 172.5 30.9 -5.2 2.7 93 93 A A H > S+ 0 0 72 2,-0.2 4,-0.9 1,-0.2 -1,-0.1 0.879 119.6 49.4 -62.0 -40.0 33.2 -4.5 5.7 94 94 A V H >> S+ 0 0 27 62,-0.2 3,-1.6 1,-0.2 4,-1.2 0.980 111.1 46.3 -61.6 -58.9 35.7 -2.3 3.9 95 95 A R H 3> S+ 0 0 23 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.798 105.4 63.2 -55.8 -30.2 33.3 0.1 2.2 96 96 A R H 3X S+ 0 0 74 -4,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.846 98.9 54.6 -64.1 -32.8 31.5 0.3 5.6 97 97 A C H S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.896 128.9 50.2 -56.5 -52.8 25.2 12.4 9.7 109 109 A T H > S+ 0 0 125 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.895 108.4 52.8 -57.4 -47.4 23.3 15.2 8.1 110 110 A G H >< S+ 0 0 34 -4,-0.7 3,-0.7 1,-0.2 -2,-0.2 0.952 115.6 39.4 -55.3 -54.1 26.2 16.1 5.8 111 111 A V H >< S+ 0 0 1 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.840 107.2 64.3 -65.7 -38.3 26.5 12.5 4.5 112 112 A A H 3< S+ 0 0 20 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.785 93.9 63.4 -57.4 -27.4 22.8 12.0 4.4 113 113 A G T << S+ 0 0 57 -4,-1.1 2,-1.0 -3,-0.7 3,-0.3 0.462 75.5 89.2 -77.5 0.3 22.6 14.8 1.7 114 114 A F <> + 0 0 36 -3,-2.3 4,-3.9 1,-0.2 5,-0.3 -0.302 55.8 156.1 -92.4 52.2 24.8 12.6 -0.7 115 115 A T H > + 0 0 83 -2,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.828 65.3 43.3 -44.9 -51.3 21.5 11.2 -2.0 116 116 A N H > S+ 0 0 94 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.956 115.8 47.0 -69.9 -46.7 22.6 10.2 -5.3 117 117 A S H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 111.6 53.0 -58.4 -46.3 25.8 8.7 -4.2 118 118 A L H X S+ 0 0 14 -4,-3.9 4,-2.4 2,-0.2 -1,-0.2 0.960 109.6 47.8 -57.6 -47.0 24.0 6.9 -1.4 119 119 A R H X S+ 0 0 121 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.943 111.6 51.3 -59.3 -44.0 21.5 5.3 -3.9 120 120 A M H <>S+ 0 0 33 -4,-2.7 5,-2.2 1,-0.2 4,-0.4 0.921 108.7 49.9 -60.8 -43.3 24.3 4.3 -6.2 121 121 A L H ><5S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.918 107.6 53.5 -62.6 -43.4 26.3 2.6 -3.4 122 122 A Q H 3<5S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.881 110.2 49.0 -58.7 -33.9 23.2 0.7 -2.4 123 123 A Q T 3<5S- 0 0 89 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.455 113.0-120.1 -82.5 -5.3 22.9 -0.5 -6.0 124 124 A K T < 5 + 0 0 102 -3,-1.5 2,-1.1 -4,-0.4 -3,-0.2 0.818 64.7 144.8 67.4 31.4 26.6 -1.5 -6.1 125 125 A R >< + 0 0 147 -5,-2.2 4,-2.5 1,-0.2 -1,-0.2 -0.654 20.5 171.1 -97.7 68.0 27.4 0.9 -9.0 126 126 A W H > S+ 0 0 52 -2,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.894 70.2 47.1 -46.5 -59.4 30.9 1.7 -7.6 127 127 A A H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.928 114.3 47.6 -56.4 -47.2 32.3 3.6 -10.5 128 128 A A H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.916 109.8 53.2 -61.9 -40.3 29.2 5.8 -10.7 129 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.931 104.8 55.7 -60.0 -42.7 29.2 6.4 -7.0 130 130 A A H X S+ 0 0 13 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.816 107.1 50.0 -59.3 -33.3 32.8 7.6 -7.2 131 131 A A H X S+ 0 0 47 -4,-1.4 4,-0.9 -3,-0.3 -1,-0.2 0.909 110.2 48.6 -75.2 -41.2 32.0 10.2 -9.7 132 132 A A H >< S+ 0 0 22 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.940 109.9 51.4 -63.6 -45.9 29.1 11.6 -7.8 133 133 A L H 3< S+ 0 0 1 -4,-2.4 6,-0.4 1,-0.3 -1,-0.2 0.855 104.5 60.3 -58.1 -34.7 31.1 11.9 -4.6 134 134 A A H 3< S+ 0 0 29 -4,-1.2 2,-1.6 1,-0.2 -1,-0.3 0.728 89.7 71.9 -67.7 -24.3 33.8 13.7 -6.6 135 135 A K S << S+ 0 0 167 -3,-1.0 2,-0.3 -4,-0.9 -1,-0.2 -0.439 82.8 99.2 -92.3 69.3 31.4 16.5 -7.5 136 136 A S S > S- 0 0 17 -2,-1.6 4,-1.4 1,-0.1 3,-0.3 -0.980 82.9-116.2-146.2 160.8 31.2 18.0 -4.1 137 137 A R H > S+ 0 0 154 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.894 114.1 64.4 -63.3 -35.7 32.6 20.7 -2.1 138 138 A W H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.918 101.9 48.6 -51.0 -47.5 34.1 18.0 0.2 139 139 A Y H 4 S+ 0 0 65 -6,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.892 112.8 47.1 -60.7 -43.6 36.3 16.8 -2.6 140 140 A N H < S+ 0 0 117 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.726 114.3 46.7 -73.4 -27.8 37.5 20.3 -3.5 141 141 A Q H < S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.911 132.3 14.8 -82.2 -39.3 38.2 21.3 -0.0 142 142 A T S X S+ 0 0 26 -4,-2.2 4,-3.3 -5,-0.2 5,-0.2 -0.622 74.8 163.8-135.4 64.2 40.1 18.1 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.840 69.1 51.0 -55.9 -45.8 40.9 16.4 -2.2 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.886 116.9 40.6 -65.7 -39.3 43.6 14.0 -1.0 145 145 A R H >> S+ 0 0 19 2,-0.2 4,-2.5 -3,-0.2 3,-0.6 0.945 113.8 53.3 -70.0 -52.8 41.5 12.6 1.8 146 146 A A H 3X S+ 0 0 0 -4,-3.3 4,-2.9 1,-0.3 5,-0.2 0.955 108.3 51.2 -48.1 -50.9 38.4 12.7 -0.3 147 147 A K H 3X S+ 0 0 96 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.3 0.853 107.3 52.5 -57.0 -37.7 40.3 10.6 -2.9 148 148 A R H S+ 0 0 36 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 0.119 72.1 120.7 -96.4 22.1 42.5 -0.7 1.6 159 159 A D G > + 0 0 100 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.886 64.0 61.1 -52.8 -47.0 44.9 0.1 -1.2 160 160 A A G 3 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 110.5 42.9 -56.5 -17.5 44.7 3.9 -0.9 161 161 A Y G < 0 0 16 -3,-1.7 -1,-0.3 -13,-0.1 -2,-0.2 0.328 360.0 360.0-110.5 4.3 46.0 3.6 2.7 162 162 A K < 0 0 167 -3,-2.1 -3,-0.0 -4,-0.3 0, 0.0 -0.542 360.0 360.0 -87.2 360.0 48.7 1.1 2.1