==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-OCT-05 2B70 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.D.COLLINS,M.L.QUILLIN,B.W.MATTHEWS,S.M.GRUNER,TB . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8670.0 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 . 11 6.8 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 156.8 43.4 -1.9 9.1 2 2 A N >> - 0 0 65 156,-0.0 4,-2.5 95,-0.0 3,-0.6 -0.943 360.0 -83.2-156.4 171.3 40.2 -0.7 10.8 3 3 A I H 3> S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.782 124.1 54.4 -51.4 -37.2 38.2 2.5 11.2 4 4 A F H 3> S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.905 112.7 41.8 -67.6 -42.6 40.3 3.7 14.1 5 5 A E H <> S+ 0 0 99 -3,-0.6 4,-1.8 2,-0.2 -2,-0.2 0.899 113.8 53.6 -72.3 -36.5 43.5 3.4 12.1 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 3,-0.3 0.964 112.7 42.5 -57.9 -55.2 41.9 4.9 9.1 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.798 109.1 57.8 -64.5 -32.4 40.7 8.0 10.9 8 8 A R H X S+ 0 0 101 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.899 110.2 46.2 -66.6 -35.4 43.9 8.4 12.8 9 9 A I H < S+ 0 0 85 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.933 117.4 41.6 -68.0 -49.3 45.7 8.6 9.4 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.778 127.1 30.8 -69.7 -29.5 43.2 11.0 7.9 11 11 A E H < S- 0 0 45 -4,-2.2 19,-0.3 -5,-0.2 -3,-0.2 0.744 90.3-154.4-106.4 -29.5 42.8 13.2 11.0 12 12 A G < - 0 0 22 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.1 -0.206 24.3 -86.3 79.3-178.2 46.2 13.1 12.8 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.983 41.1 172.7-133.8 123.6 46.7 13.7 16.5 14 14 A R E -A 28 0A 143 14,-1.5 14,-2.5 -2,-0.4 4,-0.1 -1.000 18.1-163.5-129.9 129.2 47.2 17.2 18.1 15 15 A L E S+ 0 0 69 -2,-0.4 43,-2.1 12,-0.2 2,-0.3 0.414 75.0 62.4 -88.7 1.9 47.4 17.6 21.9 16 16 A K E S-C 57 0B 99 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.948 100.9 -87.8-132.7 141.4 46.8 21.4 21.7 17 17 A I E + 0 0 17 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.191 57.6 169.4 -49.4 138.0 43.7 23.3 20.4 18 18 A Y E -A 26 0A 30 8,-2.8 8,-2.6 -4,-0.1 2,-0.4 -0.921 37.1-103.7-148.0 170.4 44.1 23.9 16.6 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.811 35.6-134.3-102.3 138.6 42.1 25.1 13.8 20 20 A D > - 0 0 44 4,-2.7 3,-2.0 -2,-0.4 -1,-0.1 -0.154 41.6 -80.3 -84.5-172.0 40.8 22.5 11.4 21 21 A T T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.709 135.7 48.5 -62.1 -21.4 41.0 22.8 7.5 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.463 124.4-103.0 -93.0 -7.1 37.8 25.0 7.8 23 23 A G S < S+ 0 0 37 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.542 75.2 139.8 93.7 9.9 39.2 27.2 10.5 24 24 A Y - 0 0 78 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.716 61.4-103.1 -89.6 139.1 37.3 25.6 13.4 25 25 A Y E +AB 19 34A 34 9,-0.8 8,-2.6 11,-0.4 9,-1.4 -0.411 53.4 164.1 -58.7 130.0 38.8 24.9 16.8 26 26 A T E -AB 18 32A 2 -8,-2.6 -8,-2.8 6,-0.3 2,-0.3 -0.920 16.7-170.4-147.9 150.1 39.5 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.9 4,-1.7 -2,-0.3 -12,-0.2 -0.981 51.5 1.7-141.4 163.2 41.7 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.5 -2,-0.3 2,-0.9 -0.407 123.2 -5.3 75.6-135.4 42.9 15.4 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.682 127.7 -53.3-100.4 75.8 41.9 13.1 16.7 30 30 A G T 4 S+ 0 0 14 -2,-0.9 2,-1.1 -19,-0.3 -2,-0.2 0.705 84.0 160.5 62.9 23.1 39.6 15.4 14.7 31 31 A H E < -B 27 0A 32 -4,-1.7 -4,-1.9 32,-0.0 2,-0.2 -0.652 33.7-143.2 -77.2 98.4 37.3 16.3 17.7 32 32 A L E -B 26 0A 71 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.403 20.4-178.1 -59.1 121.4 35.6 19.5 16.6 33 33 A L E - 0 0 13 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.927 57.8 -23.5 -91.6 -47.4 35.2 21.7 19.7 34 34 A T E -B 25 0A 29 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.3 -0.982 33.6-141.4-163.3 150.0 33.3 24.7 18.3 35 35 A K S S+ 0 0 133 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.507 73.3 109.7 -89.3 -8.6 32.4 26.7 15.2 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.403 75.6-128.9 -66.4 142.3 32.7 30.0 17.2 37 37 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.417 78.6 106.3 -67.5 1.5 35.7 32.3 16.4 38 38 A S > - 0 0 47 1,-0.2 4,-1.2 2,-0.0 -2,-0.1 -0.733 54.6-164.8 -98.2 124.9 36.4 32.5 20.1 39 39 A L H > S+ 0 0 69 -2,-0.5 4,-2.5 2,-0.2 5,-0.2 0.801 96.4 56.7 -70.9 -27.8 39.3 30.6 21.6 40 40 A N H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 103.6 50.5 -69.3 -43.4 37.7 31.1 24.9 41 41 A A H > S+ 0 0 34 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.821 112.0 50.9 -57.8 -27.5 34.5 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.924 108.0 49.1 -80.8 -47.2 36.8 26.5 22.6 43 43 A K H X S+ 0 0 59 -4,-2.5 4,-2.4 2,-0.2 11,-0.3 0.826 111.0 52.0 -53.3 -36.0 38.7 26.1 25.8 44 44 A S H X S+ 0 0 68 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.865 109.8 47.1 -78.7 -31.6 35.4 26.1 27.7 45 45 A E H X S+ 0 0 66 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.881 111.9 53.9 -69.7 -38.9 34.0 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.927 108.0 47.1 -61.4 -46.9 37.3 21.5 25.9 47 47 A D H X>S+ 0 0 38 -4,-2.4 4,-2.6 1,-0.2 5,-1.2 0.892 114.1 48.8 -62.2 -41.8 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 140 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.872 110.4 50.3 -62.5 -39.6 33.5 20.5 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.879 122.7 32.6 -69.8 -32.0 34.3 17.6 27.2 50 50 A I H <5S- 0 0 37 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.724 102.8-123.7-101.8 -29.5 37.2 16.4 29.4 51 51 A G T <5S+ 0 0 66 -4,-2.6 2,-0.3 1,-0.4 -3,-0.2 0.818 77.5 62.8 88.8 32.1 35.9 17.2 33.0 52 52 A R S - 0 0 10 -2,-0.9 3,-0.8 -11,-0.3 -1,-0.2 0.860 29.8-147.7 -87.4 -35.6 42.7 21.8 30.5 55 55 A N T 3 S- 0 0 117 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.852 73.7 -60.1 57.1 35.7 44.1 25.1 29.6 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.441 118.8 97.3 81.9 0.2 43.9 24.0 26.0 57 57 A V B < +C 16 0B 68 -3,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.963 46.3 179.3-123.6 144.2 46.1 21.0 26.3 58 58 A I - 0 0 4 -43,-2.1 2,-0.1 -2,-0.4 -30,-0.1 -0.881 26.4-110.6-136.7 164.0 45.2 17.3 26.8 59 59 A T > - 0 0 68 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.430 34.3-103.4 -90.7 173.2 47.1 14.1 27.2 60 60 A K H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.912 120.6 54.2 -61.3 -48.2 47.2 11.2 24.7 61 61 A D H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 109.3 47.2 -49.7 -47.0 44.8 9.1 26.8 62 62 A E H > S+ 0 0 35 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.904 109.9 52.6 -67.5 -38.4 42.2 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -34,-0.4 0.919 112.2 47.5 -62.5 -39.5 42.6 12.4 23.1 64 64 A E H X S+ 0 0 77 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.806 107.1 54.8 -76.8 -27.9 42.0 8.7 22.7 65 65 A K H X S+ 0 0 137 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.916 109.7 47.1 -68.6 -40.8 39.0 8.7 24.9 66 66 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.911 110.8 54.3 -60.7 -40.5 37.4 11.5 22.8 67 67 A F H X S+ 0 0 14 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.951 106.6 48.9 -60.6 -54.9 38.2 9.5 19.7 68 68 A N H X S+ 0 0 89 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.914 112.3 49.9 -48.0 -46.7 36.5 6.4 21.0 69 69 A Q H X S+ 0 0 95 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.885 111.1 48.3 -64.5 -40.6 33.4 8.4 21.9 70 70 A D H X S+ 0 0 34 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.853 110.8 49.4 -70.4 -36.8 33.2 10.1 18.5 71 71 A V H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.964 113.1 48.2 -63.9 -49.4 33.6 6.8 16.6 72 72 A D H X S+ 0 0 89 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.936 113.1 48.1 -53.8 -47.9 30.9 5.3 18.7 73 73 A A H X S+ 0 0 44 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.892 108.9 52.9 -64.4 -40.0 28.7 8.4 18.1 74 74 A A H X S+ 0 0 10 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.952 111.9 46.7 -55.8 -52.1 29.3 8.3 14.3 75 75 A V H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 3,-0.3 0.955 113.5 46.3 -53.3 -57.7 28.2 4.6 14.2 76 76 A R H X S+ 0 0 118 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.880 110.1 55.3 -57.6 -39.7 25.1 5.1 16.3 77 77 A G H X S+ 0 0 4 -4,-2.7 4,-0.5 -5,-0.2 -1,-0.2 0.877 108.1 49.0 -56.9 -40.3 24.2 8.2 14.2 78 78 A I H >< S+ 0 0 3 -4,-1.9 3,-1.0 -3,-0.3 7,-0.4 0.940 111.3 49.6 -62.8 -46.9 24.4 6.1 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.775 111.6 47.2 -69.2 -23.9 22.1 3.4 12.6 80 80 A R H 3< S+ 0 0 175 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.513 92.9 95.9 -89.3 -7.3 19.4 5.9 13.8 81 81 A N S+ 0 0 138 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.766 120.8 41.8 -79.2 -31.0 18.6 7.5 4.9 84 84 A L H > S+ 0 0 10 -7,-0.2 4,-2.5 -6,-0.1 3,-0.4 0.906 101.8 63.9 -88.5 -42.3 21.9 6.2 6.2 85 85 A K H X S+ 0 0 86 -4,-2.7 4,-2.7 -7,-0.4 5,-0.2 0.886 100.4 50.5 -56.4 -48.8 21.0 2.9 7.8 86 86 A P H > S+ 0 0 57 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.866 113.5 47.1 -58.7 -37.3 19.8 1.0 4.7 87 87 A V H X S+ 0 0 11 -4,-0.5 4,-0.8 -3,-0.4 3,-0.3 0.940 113.6 47.6 -66.6 -46.3 22.9 2.0 2.8 88 88 A Y H >< S+ 0 0 31 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.901 108.3 52.9 -59.9 -47.4 25.2 0.9 5.6 89 89 A D H 3< S+ 0 0 75 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 107.8 55.5 -59.9 -30.1 23.5 -2.4 6.2 90 90 A S H 3< S+ 0 0 36 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.651 94.1 85.0 -79.4 -17.1 24.0 -3.1 2.5 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-0.8 2,-0.0 -0.514 77.0-116.3 -85.9 155.6 27.8 -2.6 2.4 92 92 A D > - 0 0 58 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.199 44.6 -89.6 -72.8 177.7 30.6 -5.0 3.3 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.819 121.8 48.6 -68.8 -35.6 32.9 -4.3 6.2 94 94 A V H > S+ 0 0 27 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.932 113.0 47.4 -69.0 -42.8 35.6 -2.2 4.4 95 95 A R H > S+ 0 0 23 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.769 104.3 60.9 -77.1 -26.0 33.1 0.0 2.7 96 96 A R H X S+ 0 0 78 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.883 100.6 57.1 -56.1 -40.9 31.2 0.5 6.0 97 97 A A H X S+ 0 0 7 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.891 104.0 51.4 -57.0 -40.4 34.5 1.9 7.3 98 98 A A H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.863 108.0 51.4 -68.2 -37.2 34.4 4.5 4.5 99 99 A A H X S+ 0 0 17 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.909 109.9 49.3 -66.5 -40.4 30.8 5.5 5.4 100 100 A I H X S+ 0 0 9 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.914 108.3 55.2 -61.2 -43.4 31.8 6.0 9.1 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.936 109.6 45.8 -54.5 -52.7 34.9 8.2 7.9 102 102 A M H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.892 114.4 47.2 -57.3 -46.0 32.6 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.940 110.6 52.2 -64.5 -47.4 30.1 10.8 8.8 104 104 A F H < S+ 0 0 30 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.908 116.4 42.3 -48.7 -43.4 32.8 11.4 11.3 105 105 A Q H < S+ 0 0 55 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.889 132.4 14.2 -74.9 -42.7 34.1 14.2 9.0 106 106 A M H X S- 0 0 52 -4,-2.8 4,-0.6 -5,-0.1 -3,-0.2 0.470 102.9-109.9-126.9 2.0 31.0 15.9 8.0 107 107 A G H X - 0 0 33 -4,-2.7 4,-2.1 -5,-0.3 3,-0.2 0.168 36.1 -83.0 84.1 156.9 28.1 14.8 10.3 108 108 A E H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.807 128.8 57.2 -68.5 -28.3 25.2 12.6 9.5 109 109 A T H > S+ 0 0 121 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.903 107.2 49.4 -64.1 -43.9 23.3 15.6 8.0 110 110 A G H >< S+ 0 0 29 -4,-0.6 3,-1.3 -3,-0.2 4,-0.2 0.977 114.5 42.3 -56.9 -57.6 26.1 16.2 5.6 111 111 A V H >< S+ 0 0 6 -4,-2.1 3,-3.4 1,-0.3 -2,-0.2 0.932 106.5 60.7 -61.5 -47.3 26.3 12.6 4.4 112 112 A A H 3< S+ 0 0 20 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.737 97.5 64.4 -51.0 -25.4 22.5 12.2 4.2 113 113 A G T << S+ 0 0 58 -3,-1.3 2,-0.6 -4,-0.9 -1,-0.3 0.501 78.7 82.5 -72.5 -9.4 22.7 15.0 1.6 114 114 A F <> + 0 0 39 -3,-3.4 4,-2.3 -4,-0.2 3,-0.3 -0.292 58.9 154.3 -88.7 48.6 24.8 12.8 -0.8 115 115 A T H > + 0 0 86 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.799 65.6 45.0 -43.2 -55.5 21.5 11.3 -2.0 116 116 A N H > S+ 0 0 82 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.864 114.7 48.5 -63.0 -42.3 22.5 10.2 -5.5 117 117 A S H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.863 109.8 53.6 -63.3 -41.5 25.8 8.7 -4.3 118 118 A L H X S+ 0 0 19 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.937 108.1 49.8 -60.7 -48.4 23.9 6.8 -1.5 119 119 A R H X S+ 0 0 109 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.870 112.6 46.6 -57.0 -39.9 21.6 5.3 -4.1 120 120 A M H <>S+ 0 0 33 -4,-1.7 5,-2.6 2,-0.2 4,-0.3 0.865 110.9 51.6 -74.9 -37.9 24.5 4.2 -6.3 121 121 A L H ><5S+ 0 0 4 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.929 109.3 51.7 -59.7 -44.7 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.889 110.2 47.1 -61.6 -35.1 23.3 0.9 -2.4 123 123 A Q T 3<5S- 0 0 97 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.442 114.5-120.0 -85.1 -2.3 23.0 -0.6 -5.9 124 124 A K T < 5 + 0 0 98 -3,-1.4 2,-1.4 -4,-0.3 -3,-0.2 0.763 61.5 149.9 68.4 31.1 26.7 -1.4 -5.7 125 125 A R >< + 0 0 112 -5,-2.6 4,-2.3 1,-0.2 -1,-0.2 -0.657 18.8 174.3 -90.1 77.8 27.6 0.7 -8.8 126 126 A W H > + 0 0 51 -2,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.876 68.2 45.3 -62.6 -46.9 31.1 1.4 -7.4 127 127 A D H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 115.0 48.4 -67.8 -37.5 32.7 3.4 -10.3 128 128 A E H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 109.9 52.1 -73.5 -37.0 29.7 5.6 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.918 107.7 52.9 -57.9 -44.6 29.5 6.3 -7.1 130 130 A A H X S+ 0 0 11 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.921 110.0 47.5 -59.4 -45.1 33.1 7.4 -7.1 131 131 A V H X S+ 0 0 91 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.954 115.6 44.7 -61.3 -49.9 32.5 9.8 -10.0 132 132 A N H >< S+ 0 0 40 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.864 109.9 53.7 -64.2 -38.4 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.878 103.0 60.7 -64.5 -34.7 31.1 11.5 -4.8 134 134 A A H 3< S+ 0 0 28 -4,-1.7 2,-1.7 -5,-0.2 -1,-0.2 0.713 86.5 76.8 -65.1 -23.2 33.9 13.5 -6.5 135 135 A K S << S+ 0 0 154 -3,-0.8 2,-0.3 -4,-0.6 -1,-0.2 -0.543 81.2 97.9 -89.6 74.9 31.5 16.2 -7.6 136 136 A S S > S- 0 0 17 -2,-1.7 4,-1.9 1,-0.1 5,-0.1 -0.985 84.2-115.6-158.0 154.2 31.3 17.9 -4.2 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.923 115.3 61.9 -60.6 -43.0 32.6 20.7 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.891 106.0 43.8 -48.1 -49.2 34.1 18.0 0.2 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.903 115.2 48.7 -66.0 -42.9 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 111 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 115.5 44.0 -68.1 -33.7 37.3 20.1 -3.8 141 141 A Q H < S+ 0 0 105 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 132.5 16.9 -76.6 -42.2 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 -0.592 72.4 161.3-132.3 68.6 40.1 18.1 1.0 143 143 A P H > S+ 0 0 47 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.861 71.3 54.2 -59.6 -42.3 41.0 16.1 -2.2 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.942 116.1 38.5 -59.7 -47.5 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 20 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.920 115.6 52.7 -69.0 -48.3 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.902 107.3 52.5 -54.1 -48.3 38.4 12.4 -0.2 147 147 A K H X S+ 0 0 93 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.838 107.6 52.3 -53.2 -39.5 40.3 10.3 -2.8 148 148 A R H X S+ 0 0 66 -4,-1.3 4,-1.3 -3,-0.3 12,-0.2 0.915 114.3 41.8 -65.7 -40.8 41.4 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.919 114.1 51.7 -72.4 -45.4 37.8 7.4 1.0 150 150 A I H X S+ 0 0 13 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.865 108.9 51.5 -56.0 -40.7 36.4 7.3 -2.5 151 151 A T H X S+ 0 0 34 -4,-2.2 4,-2.4 2,-0.2 6,-0.4 0.833 106.8 53.6 -65.7 -38.0 39.0 4.6 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.885 110.8 45.9 -64.1 -40.3 37.9 2.6 -0.5 153 153 A F H < S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 116.2 47.6 -70.4 -36.7 34.2 2.8 -1.7 154 154 A R H < S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.873 126.0 23.2 -72.4 -39.9 35.3 1.9 -5.2 155 155 A T H < S- 0 0 48 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.633 86.3-135.0-104.2 -20.5 37.6 -1.1 -4.5 156 156 A G S < S+ 0 0 15 -4,-1.9 2,-0.2 -5,-0.3 -62,-0.2 0.705 71.8 106.5 63.7 21.6 36.4 -2.4 -1.2 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.1 -1,-0.3 -0.778 78.8-122.2-121.2 171.3 40.1 -2.7 -0.1 158 158 A W S > S+ 0 0 42 -2,-0.2 3,-2.1 1,-0.2 4,-0.4 0.222 73.3 119.7 -90.9 12.1 42.4 -0.8 2.3 159 159 A D G > + 0 0 89 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.838 64.8 58.0 -47.6 -47.0 44.8 -0.0 -0.6 160 160 A A G 3 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.693 110.5 46.5 -60.4 -19.7 44.6 3.8 -0.4 161 161 A Y G < 0 0 20 -3,-2.1 -1,-0.3 -13,-0.1 -2,-0.2 0.450 360.0 360.0-102.2 -0.1 45.7 3.6 3.2 162 162 A K < 0 0 179 -3,-2.2 -2,-0.2 -4,-0.4 -3,-0.1 0.823 360.0 360.0-107.9 360.0 48.6 1.1 2.6