==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-FEB-98 256L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.R.FABER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 70.1 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 7.3 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 . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.8 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 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 69 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 146.4 43.1 -2.1 9.2 2 2 A N > - 0 0 72 1,-0.0 4,-2.1 95,-0.0 3,-0.4 -0.800 360.0 -92.7-128.7 176.4 40.3 -0.8 11.1 3 3 A I H > S+ 0 0 19 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.808 120.1 54.9 -57.5 -39.8 38.3 2.4 11.5 4 4 A F H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.914 110.7 44.5 -64.2 -40.9 40.4 3.7 14.3 5 5 A E H > S+ 0 0 96 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.895 113.4 50.0 -71.5 -38.3 43.5 3.4 12.4 6 6 A I H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.917 113.5 45.8 -67.3 -42.7 42.2 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.866 106.1 58.5 -69.8 -30.3 40.8 7.8 11.0 8 8 A R H X S+ 0 0 104 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.907 110.0 46.9 -64.8 -33.0 44.0 8.3 13.0 9 9 A I H < S+ 0 0 58 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.4 44.0 -73.1 -45.3 45.7 8.6 9.6 10 10 A D H < S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.775 125.1 31.0 -75.3 -22.5 43.1 11.1 8.1 11 11 A E H < S- 0 0 34 -4,-2.2 19,-0.3 1,-0.2 -2,-0.2 0.599 91.8-148.1-109.1 -21.9 42.8 13.4 11.1 12 12 A G < - 0 0 20 -4,-1.4 2,-0.3 -5,-0.4 -1,-0.2 -0.358 24.7 -88.9 79.7-170.2 46.2 13.3 12.8 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.919 42.7 176.2-144.7 117.6 46.6 13.6 16.6 14 14 A R E -A 28 0A 124 14,-1.9 14,-2.4 -2,-0.3 4,-0.1 -0.995 17.4-166.3-128.7 129.4 47.0 17.1 18.3 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.460 74.6 58.8 -95.1 -1.7 47.3 17.6 22.0 16 16 A K E S-C 57 0B 96 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.901 101.9 -86.0-124.2 149.6 46.8 21.4 21.9 17 17 A I E + 0 0 14 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.269 57.8 168.6 -53.0 138.6 43.8 23.3 20.5 18 18 A Y E -A 26 0A 28 8,-2.4 8,-2.9 -4,-0.1 2,-0.4 -0.925 37.5-101.5-147.3 167.4 44.2 23.9 16.8 19 19 A K E -A 25 0A 120 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.803 35.1-138.5 -95.1 135.9 42.2 25.1 13.8 20 20 A D > - 0 0 48 4,-2.8 3,-2.1 -2,-0.4 -1,-0.1 -0.190 42.1 -80.6 -79.2-172.7 40.9 22.4 11.5 21 21 A T T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.742 134.0 49.6 -62.1 -22.4 40.9 22.8 7.8 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.352 123.6-102.1 -93.1 0.7 37.7 25.0 8.0 23 23 A G S < S+ 0 0 36 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.580 75.7 141.4 88.1 17.3 39.2 27.3 10.7 24 24 A Y - 0 0 78 1,-0.1 -4,-2.8 9,-0.0 2,-0.3 -0.709 60.1-101.9 -96.7 145.4 37.3 25.6 13.6 25 25 A Y E +AB 19 34A 33 9,-0.8 8,-3.2 11,-0.4 9,-1.4 -0.479 54.7 160.9 -61.9 121.7 38.6 25.0 17.1 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.4 -2,-0.3 2,-0.3 -0.915 19.2-171.8-139.0 163.8 39.5 21.3 17.4 27 27 A I E > + B 0 31A 0 4,-1.8 4,-1.9 -2,-0.3 -12,-0.2 -0.967 53.0 5.2-151.3 166.0 41.7 19.0 19.6 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.9 -2,-0.3 2,-0.8 -0.372 122.2 -9.6 68.0-132.7 42.8 15.4 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.689 128.6 -48.5-103.2 74.1 41.9 13.2 16.7 30 30 A G T 4 S+ 0 0 17 -2,-0.8 2,-1.1 -19,-0.3 -2,-0.2 0.743 84.6 160.3 72.6 24.7 39.5 15.4 14.9 31 31 A H E < -B 27 0A 32 -4,-1.9 -4,-1.8 1,-0.0 -1,-0.2 -0.647 31.7-145.7 -83.1 101.2 37.4 16.3 17.9 32 32 A L E -B 26 0A 67 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.375 18.9-178.9 -65.8 131.6 35.6 19.6 17.0 33 33 A L E - 0 0 16 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.872 59.4 -22.8 -97.1 -49.3 35.1 21.8 19.9 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.4 -0.984 36.7-140.2-158.5 156.3 33.2 24.7 18.6 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.1 -11,-0.2 -3,-0.0 0.425 74.3 108.7 -98.4 -2.3 32.5 26.6 15.4 36 36 A S S S- 0 0 41 2,-0.1 -11,-0.4 1,-0.1 6,-0.1 -0.475 74.4-128.5 -78.6 148.7 32.8 29.9 17.2 37 37 A P S S+ 0 0 117 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.532 77.7 101.1 -73.5 -10.2 35.7 32.3 16.7 38 38 A S > - 0 0 47 1,-0.2 4,-1.9 2,-0.0 -2,-0.1 -0.687 57.4-158.8 -89.3 127.3 36.4 32.6 20.3 39 39 A L H > S+ 0 0 58 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.823 97.9 56.1 -65.6 -33.8 39.3 30.7 21.8 40 40 A N H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.945 102.2 54.1 -65.5 -42.8 37.7 31.1 25.1 41 41 A A H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.953 112.1 47.1 -53.0 -44.0 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.865 110.1 49.3 -65.6 -44.2 36.8 26.6 22.8 43 43 A K H X S+ 0 0 54 -4,-2.8 4,-2.4 2,-0.2 11,-0.3 0.879 111.4 52.7 -66.6 -29.7 38.6 26.3 26.0 44 44 A S H X S+ 0 0 69 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.948 110.7 44.1 -67.1 -52.2 35.3 26.4 27.7 45 45 A E H X S+ 0 0 63 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.911 112.1 57.6 -62.2 -37.4 33.9 23.5 25.6 46 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.952 106.7 44.3 -55.4 -55.0 37.3 21.7 26.1 47 47 A D H X>S+ 0 0 34 -4,-2.4 4,-1.9 1,-0.2 5,-1.1 0.834 112.6 53.2 -61.8 -35.5 37.1 21.7 29.9 48 48 A K H <5S+ 0 0 141 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.901 110.1 48.5 -63.5 -42.6 33.5 20.6 29.8 49 49 A A H <5S+ 0 0 47 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 120.1 35.6 -68.0 -37.7 34.3 17.7 27.5 50 50 A I H <5S- 0 0 36 -4,-2.2 -1,-0.2 2,-0.3 -2,-0.2 0.743 102.2-125.2 -90.5 -25.5 37.3 16.4 29.6 51 51 A G T <5S+ 0 0 68 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.750 78.3 74.8 84.4 25.5 35.9 17.2 33.1 52 52 A R S - 0 0 7 -2,-1.0 3,-1.3 -11,-0.3 -1,-0.2 0.690 30.7-144.3 -90.1 -22.4 42.7 21.9 30.7 55 55 A N T 3 S- 0 0 129 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.933 74.2 -55.1 55.9 44.3 44.1 25.2 29.9 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.1 2,-0.4 0.506 120.0 93.2 69.0 10.0 43.9 24.2 26.1 57 57 A V B < -C 16 0B 68 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.983 47.3-180.0-135.4 143.8 45.9 21.1 26.4 58 58 A I - 0 0 5 -43,-2.6 2,-0.2 -2,-0.4 -30,-0.1 -0.817 25.6-108.5-133.7 173.5 45.1 17.4 26.9 59 59 A T > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.547 33.2-105.4 -99.2 166.7 46.9 14.1 27.3 60 60 A K H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.848 120.3 51.5 -57.7 -41.7 47.0 11.2 24.9 61 61 A D H > S+ 0 0 124 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 108.5 51.1 -63.2 -42.9 44.7 9.2 27.0 62 62 A E H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.883 109.8 51.1 -63.9 -37.4 42.1 12.0 27.1 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -34,-0.4 0.872 109.6 49.6 -64.5 -40.6 42.4 12.3 23.3 64 64 A E H X S+ 0 0 71 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.827 108.1 54.7 -67.1 -34.5 41.8 8.5 22.9 65 65 A K H X S+ 0 0 143 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.965 110.3 44.0 -65.5 -49.7 38.8 8.8 25.2 66 66 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.911 112.2 55.6 -59.0 -43.7 37.2 11.5 23.0 67 67 A F H X S+ 0 0 10 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.927 106.7 47.5 -58.3 -49.2 38.1 9.5 20.0 68 68 A N H X S+ 0 0 95 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.945 113.7 50.1 -58.9 -41.4 36.3 6.3 21.1 69 69 A Q H X S+ 0 0 101 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.902 110.8 48.0 -62.0 -44.8 33.3 8.4 22.0 70 70 A D H X S+ 0 0 35 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.865 111.8 48.4 -65.1 -36.6 33.3 10.1 18.7 71 71 A V H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.918 111.5 50.8 -68.1 -45.1 33.6 6.9 16.7 72 72 A D H X S+ 0 0 84 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.960 109.6 50.8 -55.4 -48.9 30.9 5.3 18.7 73 73 A A H X S+ 0 0 47 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.874 107.6 53.2 -56.5 -40.2 28.7 8.3 18.1 74 74 A A H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.935 110.5 46.4 -62.4 -46.4 29.3 8.1 14.3 75 75 A V H X S+ 0 0 33 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.950 113.7 48.1 -61.8 -47.8 28.2 4.5 14.2 76 76 A R H X S+ 0 0 118 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.927 109.7 53.2 -58.9 -45.8 25.2 5.1 16.3 77 77 A G H < S+ 0 0 1 -4,-2.9 4,-0.4 -5,-0.3 3,-0.3 0.920 108.7 49.1 -58.6 -43.8 24.2 8.1 14.1 78 78 A I H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 7,-0.4 0.943 110.3 52.8 -57.1 -45.0 24.5 5.9 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 112.0 44.3 -64.8 -27.0 22.3 3.3 12.7 80 80 A R T 3< S+ 0 0 176 -4,-1.8 2,-0.7 -3,-0.3 -1,-0.3 0.327 91.5 97.1 -98.1 1.2 19.6 5.7 13.5 81 81 A N <> - 0 0 17 -3,-1.5 4,-3.1 -4,-0.4 3,-0.1 -0.833 62.5-152.0 -99.7 122.7 19.5 7.5 10.3 82 82 A A T 4 S+ 0 0 84 -2,-0.7 -1,-0.1 1,-0.2 -4,-0.0 0.784 97.8 44.3 -58.7 -31.6 16.8 6.4 7.9 83 83 A K T 4 S+ 0 0 130 1,-0.1 4,-0.4 2,-0.1 -1,-0.2 0.792 120.9 39.5 -85.2 -26.8 18.8 7.4 4.9 84 84 A L T > S+ 0 0 0 -6,-0.2 4,-2.7 -7,-0.2 5,-0.3 0.835 99.4 66.3 -91.6 -39.3 22.1 5.9 6.1 85 85 A K H X S+ 0 0 81 -4,-3.1 4,-3.0 -7,-0.4 5,-0.2 0.900 100.4 51.3 -53.7 -43.3 21.3 2.7 7.8 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.867 111.2 48.5 -66.3 -33.4 20.2 0.9 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-0.9 -3,-0.2 -2,-0.2 0.959 112.9 47.0 -69.7 -50.6 23.2 1.8 2.9 88 88 A Y H >< S+ 0 0 30 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.935 110.5 52.5 -53.7 -46.3 25.5 0.8 5.6 89 89 A D H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.895 106.5 54.6 -63.5 -32.5 23.7 -2.5 6.1 90 90 A S H 3< S+ 0 0 37 -4,-1.5 -1,-0.2 -5,-0.2 2,-0.2 0.654 96.5 89.2 -71.3 -21.1 24.1 -3.3 2.4 91 91 A L S << S- 0 0 5 -3,-0.9 31,-0.0 -4,-0.9 30,-0.0 -0.590 75.7-114.9 -85.4 156.8 27.8 -2.8 2.4 92 92 A D > - 0 0 55 -2,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.137 42.5 -95.3 -71.0 171.1 30.8 -5.1 3.1 93 93 A A H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.836 121.0 47.3 -64.6 -39.0 33.1 -4.5 6.0 94 94 A V H > S+ 0 0 27 62,-0.2 4,-1.1 2,-0.2 3,-0.5 0.942 113.1 47.7 -65.1 -52.2 35.7 -2.5 4.3 95 95 A R H > S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.878 102.8 63.9 -59.3 -35.5 33.3 -0.2 2.6 96 96 A R H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.3 3,-0.3 0.927 98.6 55.4 -54.5 -38.8 31.4 0.3 5.9 97 97 A C H X S+ 0 0 19 -4,-1.2 4,-2.4 -3,-0.5 -1,-0.3 0.869 103.4 55.2 -59.7 -39.8 34.7 1.9 7.2 98 98 A A H X S+ 0 0 5 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.886 109.2 46.7 -61.0 -40.2 34.5 4.4 4.3 99 99 A L H X S+ 0 0 1 -4,-1.7 4,-2.0 -3,-0.3 5,-0.2 0.919 111.4 50.4 -70.4 -41.4 31.0 5.5 5.2 100 100 A I H X S+ 0 0 9 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.931 106.7 55.4 -63.3 -41.0 31.8 5.9 8.8 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.944 109.0 47.7 -56.9 -46.4 34.9 8.0 7.9 102 102 A M H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.919 111.6 49.8 -62.0 -40.2 32.7 10.5 5.9 103 103 A V H X S+ 0 0 9 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.879 108.5 52.8 -67.4 -33.5 30.2 10.7 8.7 104 104 A F H < S+ 0 0 31 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.924 116.4 40.4 -67.8 -37.3 32.9 11.4 11.3 105 105 A Q H < S+ 0 0 56 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.912 132.1 18.5 -73.9 -48.0 34.2 14.1 9.2 106 106 A M H X S- 0 0 52 -4,-3.1 4,-0.7 -5,-0.2 -3,-0.2 0.483 102.4-111.0-113.7 2.7 31.0 15.7 7.9 107 107 A G H X - 0 0 32 -4,-2.1 4,-2.2 -5,-0.3 5,-0.1 0.143 33.0 -85.8 79.0 152.0 28.2 14.7 10.1 108 108 A E H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.815 127.2 54.6 -62.1 -37.7 25.2 12.4 9.4 109 109 A T H > S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.960 107.8 47.7 -63.7 -53.2 23.3 15.3 8.0 110 110 A G H < S+ 0 0 34 -4,-0.7 3,-0.5 1,-0.2 -2,-0.2 0.925 117.5 42.4 -54.8 -49.0 26.0 16.3 5.5 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-3.2 1,-0.2 -2,-0.2 0.917 105.3 62.3 -63.7 -45.8 26.4 12.6 4.3 112 112 A A H 3< S+ 0 0 9 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 96.7 65.9 -53.1 -23.0 22.6 11.9 4.3 113 113 A G T 3< S+ 0 0 56 -4,-1.2 2,-1.4 -3,-0.5 -1,-0.3 0.551 73.6 85.9 -78.8 -7.5 22.6 14.7 1.6 114 114 A F <> + 0 0 40 -3,-3.2 4,-2.7 1,-0.2 5,-0.3 -0.331 55.9 158.5 -88.8 55.5 24.7 12.7 -1.0 115 115 A T H > + 0 0 82 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.879 66.0 45.3 -45.0 -54.1 21.5 11.2 -2.2 116 116 A N H > S+ 0 0 83 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.909 115.3 46.6 -60.1 -47.4 22.7 10.2 -5.6 117 117 A S H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.839 109.6 53.9 -67.2 -35.4 25.9 8.7 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.903 108.4 50.2 -63.8 -40.6 24.2 6.8 -1.6 119 119 A R H X S+ 0 0 113 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.942 110.3 50.0 -62.8 -45.1 21.8 5.2 -4.0 120 120 A M H <>S+ 0 0 27 -4,-2.0 5,-2.2 2,-0.2 4,-0.4 0.904 110.2 49.3 -63.4 -39.8 24.7 4.2 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.939 109.3 53.7 -63.7 -42.0 26.6 2.6 -3.4 122 122 A Q H 3<5S+ 0 0 94 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.920 109.2 47.2 -60.3 -36.9 23.5 0.8 -2.4 123 123 A Q T 3<5S- 0 0 98 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.486 113.6-121.4 -80.7 -4.8 23.2 -0.6 -5.9 124 124 A K T < 5 + 0 0 97 -3,-1.8 2,-1.2 -4,-0.4 -3,-0.2 0.795 61.5 146.9 67.8 34.4 26.9 -1.5 -5.8 125 125 A R >< + 0 0 121 -5,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.750 20.5 174.9 -98.6 80.5 27.8 0.6 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.921 69.9 47.0 -58.5 -50.0 31.3 1.4 -7.5 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 113.9 48.2 -62.1 -42.3 32.7 3.2 -10.4 128 128 A E H > S+ 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 110.6 49.9 -67.3 -40.6 29.7 5.4 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.872 107.2 56.2 -64.5 -38.1 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.917 109.9 45.6 -62.0 -41.0 33.2 7.3 -7.2 131 131 A V H X S+ 0 0 86 -4,-1.8 4,-0.6 1,-0.2 3,-0.4 0.929 114.3 48.3 -69.0 -41.0 32.7 9.7 -9.9 132 132 A N H >< S+ 0 0 42 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.917 107.5 54.3 -66.9 -38.9 29.6 11.1 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.811 100.4 62.0 -64.8 -26.8 31.2 11.5 -5.0 134 134 A A H 3< S+ 0 0 29 -4,-1.1 2,-1.7 -3,-0.4 -1,-0.2 0.642 85.7 79.0 -72.0 -16.6 34.0 13.6 -6.6 135 135 A K S << S+ 0 0 158 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.475 79.9 97.0 -91.7 65.6 31.6 16.2 -7.7 136 136 A S S > S- 0 0 16 -2,-1.7 4,-1.9 1,-0.1 5,-0.2 -0.988 83.9-117.3-151.1 155.8 31.3 17.7 -4.3 137 137 A R H > S+ 0 0 140 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.895 114.2 63.3 -59.2 -38.3 32.6 20.6 -2.2 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.923 104.6 44.3 -48.7 -52.1 34.0 17.9 0.1 139 139 A Y H 4 S+ 0 0 55 -6,-0.4 -1,-0.2 1,-0.2 7,-0.2 0.902 114.2 49.5 -64.3 -45.3 36.3 16.5 -2.6 140 140 A N H < S+ 0 0 106 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 116.1 42.3 -66.6 -33.9 37.5 20.0 -3.7 141 141 A Q H < S+ 0 0 106 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 131.9 20.2 -77.6 -45.5 38.3 21.1 -0.3 142 142 A T S X S+ 0 0 23 -4,-2.6 4,-2.7 -5,-0.3 -1,-0.2 -0.526 74.3 160.7-126.6 63.9 40.0 18.0 1.1 143 143 A P H > + 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.837 68.7 50.0 -54.4 -46.3 41.0 16.2 -2.1 144 144 A N H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.935 116.1 41.7 -66.6 -44.1 43.7 13.8 -0.7 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 113.8 53.3 -65.8 -43.4 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.918 106.7 53.0 -58.6 -41.4 38.5 12.4 -0.3 147 147 A K H X S+ 0 0 88 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.863 105.9 54.4 -60.1 -38.5 40.5 10.3 -2.8 148 148 A R H X S+ 0 0 52 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.955 112.9 40.9 -61.8 -48.8 41.4 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.907 115.6 51.8 -63.1 -47.0 37.7 7.3 0.9 150 150 A I H X S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.928 109.0 48.0 -58.8 -45.6 36.6 7.2 -2.6 151 151 A T H X S+ 0 0 35 -4,-2.7 4,-3.1 1,-0.2 6,-0.4 0.849 108.5 57.5 -64.2 -34.6 39.1 4.6 -3.7 152 152 A T H X S+ 0 0 2 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.929 110.0 42.7 -61.3 -42.3 38.1 2.6 -0.7 153 153 A F H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.852 116.6 48.6 -72.0 -35.7 34.5 2.6 -1.9 154 154 A R H < S+ 0 0 99 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.938 124.7 26.2 -67.1 -46.4 35.6 1.9 -5.5 155 155 A T H < S- 0 0 45 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.637 87.0-137.8 -95.9 -21.2 38.0 -1.0 -4.7 156 156 A G S < S+ 0 0 15 -4,-2.0 2,-0.2 -5,-0.4 -62,-0.2 0.651 71.8 100.6 69.0 16.3 36.7 -2.4 -1.5 157 157 A T S S- 0 0 45 -6,-0.4 3,-0.3 -5,-0.1 -1,-0.2 -0.757 79.6-121.0-122.8 175.7 40.2 -2.7 -0.2 158 158 A W S > S+ 0 0 35 -2,-0.2 3,-2.0 1,-0.2 4,-0.4 0.199 71.3 120.5-101.1 16.2 42.5 -0.7 2.1 159 159 A D G >> + 0 0 90 1,-0.3 3,-1.4 2,-0.2 4,-0.8 0.806 64.4 63.5 -50.7 -34.2 45.2 -0.1 -0.5 160 160 A A G 34 S+ 0 0 17 -3,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.683 110.5 38.6 -68.5 -16.0 44.8 3.7 -0.3 161 161 A Y G <4 S+ 0 0 5 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.332 97.6 81.3-113.5 4.7 46.0 3.7 3.2 162 162 A K T <4 S+ 0 0 128 -3,-1.4 -2,-0.2 -4,-0.4 -3,-0.1 0.751 88.6 54.0 -82.5 -25.8 48.5 1.0 2.7 163 163 A N < 0 0 139 -4,-0.8 -2,-0.1 1,-0.0 -1,-0.1 0.996 360.0 360.0 -57.2 -63.7 51.0 3.4 1.4 164 164 A L 0 0 120 -4,-0.4 -2,-0.2 0, 0.0 -3,-0.1 0.872 360.0 360.0 -42.4 360.0 50.6 5.7 4.6