==== 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 2B73 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.D.COLLINS,M.L.QUILLIN,B.W.MATTHEWS,S.M.GRUNER . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 . 10 6.2 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 2 0 1 2 1 0 0 1 1 1 0 0 0 0 0 0 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 0.000 360.0 360.0 360.0 149.5 43.3 -1.8 9.0 2 2 A N > - 0 0 66 156,-0.0 4,-2.4 95,-0.0 3,-0.3 -0.920 360.0 -80.6-154.2 174.9 40.1 -0.8 10.6 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.839 125.4 52.5 -53.8 -37.7 37.9 2.4 11.1 4 4 A F H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 112.6 42.5 -67.0 -46.6 40.1 3.6 14.0 5 5 A E H > S+ 0 0 95 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.868 114.7 53.1 -66.0 -36.0 43.4 3.3 12.1 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 3,-0.5 0.975 112.7 41.7 -63.7 -60.3 41.7 4.9 9.0 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.857 110.2 58.2 -56.5 -36.6 40.4 7.9 10.9 8 8 A R H X S+ 0 0 94 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.887 109.9 45.3 -62.5 -36.8 43.7 8.2 12.8 9 9 A I H < S+ 0 0 86 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.924 117.1 43.3 -68.0 -46.3 45.5 8.5 9.4 10 10 A D H < S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.751 125.6 31.5 -72.4 -29.6 43.0 11.0 7.9 11 11 A E H < S- 0 0 44 -4,-2.5 19,-0.3 -5,-0.2 -1,-0.2 0.687 90.2-154.0-102.3 -27.3 42.7 13.2 11.0 12 12 A G < - 0 0 24 -4,-1.6 2,-0.3 -5,-0.4 -1,-0.1 -0.296 25.6 -88.6 76.0-174.1 46.1 13.0 12.7 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.955 41.0 175.1-138.6 123.0 46.6 13.6 16.4 14 14 A R E -A 28 0A 146 14,-1.9 14,-2.6 -2,-0.3 4,-0.1 -0.998 17.8-160.7-132.2 128.1 47.1 17.0 18.0 15 15 A L E S+ 0 0 73 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.467 75.1 57.3 -89.6 -1.9 47.3 17.5 21.8 16 16 A K E S-C 57 0B 89 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.928 102.0 -83.4-129.5 152.1 46.6 21.2 21.8 17 17 A I E + 0 0 16 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.268 58.3 166.3 -55.5 132.8 43.7 23.1 20.4 18 18 A Y E -A 26 0A 26 8,-2.7 8,-3.0 -4,-0.1 2,-0.4 -0.871 38.7-101.3-141.9 169.3 44.2 23.8 16.6 19 19 A K E -A 25 0A 120 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.837 35.1-138.3 -98.6 138.7 42.1 24.9 13.7 20 20 A D > - 0 0 49 4,-2.3 3,-1.4 -2,-0.4 -1,-0.1 0.032 43.0 -75.9 -83.7-162.5 40.8 22.3 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.717 134.3 48.6 -77.3 -19.6 40.7 22.6 7.5 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.382 124.1-100.7 -93.7 -1.3 37.7 24.9 7.8 23 23 A G S < S+ 0 0 38 -3,-1.4 2,-0.4 1,-0.3 -2,-0.1 0.597 76.0 141.0 90.4 12.4 39.2 27.1 10.4 24 24 A Y - 0 0 76 1,-0.1 -4,-2.3 9,-0.0 -1,-0.3 -0.751 60.2-102.3 -97.0 138.4 37.3 25.6 13.4 25 25 A Y E +AB 19 34A 33 9,-0.6 8,-2.7 11,-0.4 9,-1.3 -0.325 54.6 161.9 -57.2 126.4 38.7 24.9 16.8 26 26 A T E -AB 18 32A 2 -8,-3.0 -8,-2.7 6,-0.3 2,-0.3 -0.886 18.3-169.4-143.4 157.4 39.5 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.8 4,-2.3 -2,-0.3 2,-0.2 -0.983 50.7 1.9-146.7 162.7 41.6 18.9 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.9 -2,-0.3 2,-0.9 -0.416 123.1 -5.8 73.9-132.9 42.8 15.3 19.5 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -16,-0.1 -0.668 129.1 -52.1-100.5 74.0 41.9 13.1 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.807 84.0 161.1 66.4 28.7 39.6 15.4 14.7 31 31 A H E < -B 27 0A 31 -4,-2.3 -4,-1.8 32,-0.0 2,-0.2 -0.728 31.9-144.9 -85.6 102.3 37.4 16.3 17.7 32 32 A L E -B 26 0A 71 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.436 18.4-176.5 -67.9 128.1 35.6 19.5 16.7 33 33 A L E - 0 0 13 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.910 58.9 -26.8 -90.4 -50.5 35.1 21.7 19.7 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.6 2,-0.1 -1,-0.4 -0.968 36.4-137.1-163.7 148.3 33.1 24.7 18.4 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.468 74.3 111.8 -86.2 -4.0 32.5 26.6 15.2 36 36 A S S S- 0 0 49 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.430 74.2-130.4 -69.6 141.5 32.7 29.9 17.1 37 37 A P S S+ 0 0 124 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.420 78.1 104.6 -72.1 1.2 35.7 32.1 16.4 38 38 A S > - 0 0 47 1,-0.2 4,-1.6 -13,-0.0 -2,-0.1 -0.760 55.5-163.2 -92.6 121.4 36.4 32.4 20.1 39 39 A L H > S+ 0 0 66 -2,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.763 96.2 57.0 -66.8 -27.2 39.3 30.4 21.6 40 40 A N H > S+ 0 0 126 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.921 104.5 50.2 -69.8 -43.7 37.8 31.0 25.0 41 41 A A H > S+ 0 0 31 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.879 112.6 48.8 -55.3 -38.1 34.6 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.939 109.9 50.3 -68.6 -45.6 36.8 26.5 22.5 43 43 A K H X S+ 0 0 51 -4,-2.7 4,-2.0 1,-0.2 11,-0.2 0.909 111.6 48.0 -61.8 -40.7 38.7 26.2 25.8 44 44 A S H X S+ 0 0 74 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.878 111.0 49.9 -70.9 -35.0 35.4 26.1 27.7 45 45 A E H X S+ 0 0 65 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.907 111.5 52.0 -66.3 -39.6 33.9 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 5,-0.3 0.879 107.4 48.8 -60.0 -43.5 37.1 21.4 25.9 47 47 A D H X>S+ 0 0 39 -4,-2.0 4,-2.7 1,-0.2 5,-1.1 0.923 112.3 50.5 -64.7 -44.2 37.0 21.5 29.7 48 48 A K H <5S+ 0 0 144 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 111.2 48.2 -55.9 -47.5 33.4 20.4 29.5 49 49 A A H <5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 121.8 34.2 -61.8 -38.4 34.3 17.5 27.1 50 50 A I H <5S- 0 0 36 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.710 102.7-128.1 -96.0 -27.7 37.2 16.3 29.3 51 51 A G T <5S+ 0 0 66 -4,-2.7 2,-0.3 1,-0.3 -3,-0.2 0.747 75.8 68.9 86.2 25.0 35.7 17.1 32.7 52 52 A R S - 0 0 9 -2,-0.9 3,-1.1 -11,-0.2 -1,-0.2 0.746 31.4-146.6 -96.8 -27.3 42.7 21.8 30.6 55 55 A N T 3 S- 0 0 112 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.934 75.4 -55.2 48.0 47.8 43.9 25.1 29.5 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.1 2,-0.4 0.480 119.1 97.7 76.3 5.4 43.8 24.0 25.9 57 57 A V B < +C 16 0B 70 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.978 44.5 177.4-131.5 141.0 46.0 20.9 26.3 58 58 A I - 0 0 3 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.844 26.5-112.1-135.2 167.1 45.0 17.2 26.7 59 59 A T > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.524 32.3-105.6 -95.5 172.4 46.9 14.0 27.0 60 60 A K H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.901 120.9 53.0 -61.4 -49.3 46.9 11.1 24.6 61 61 A D H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 111.7 47.9 -50.7 -46.3 44.6 8.9 26.7 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.918 111.0 49.2 -65.8 -41.5 42.2 11.8 26.7 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -34,-0.5 0.899 112.9 48.8 -61.5 -40.8 42.5 12.3 22.9 64 64 A E H X S+ 0 0 74 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.802 107.7 54.8 -73.4 -28.0 41.9 8.6 22.5 65 65 A K H X S+ 0 0 142 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.927 109.6 45.2 -69.0 -47.9 38.9 8.7 24.8 66 66 A L H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 111.3 55.6 -53.7 -43.5 37.2 11.5 22.8 67 67 A F H X S+ 0 0 13 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.942 106.4 49.7 -59.0 -50.0 38.1 9.6 19.6 68 68 A N H X S+ 0 0 85 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.900 112.7 47.1 -54.0 -45.4 36.3 6.4 20.8 69 69 A Q H X S+ 0 0 95 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.877 112.1 50.6 -64.0 -40.9 33.2 8.4 21.7 70 70 A D H X S+ 0 0 33 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.894 111.3 47.1 -69.7 -37.7 33.2 10.2 18.3 71 71 A V H X S+ 0 0 5 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.961 114.7 46.7 -65.9 -48.3 33.5 6.9 16.4 72 72 A D H X S+ 0 0 90 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.948 112.0 51.4 -56.7 -50.6 30.7 5.3 18.4 73 73 A A H X S+ 0 0 43 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.928 109.2 50.9 -55.3 -42.4 28.6 8.5 18.0 74 74 A A H X S+ 0 0 8 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.945 111.4 46.7 -59.5 -50.1 29.2 8.4 14.2 75 75 A V H X S+ 0 0 35 -4,-2.4 4,-2.3 2,-0.2 3,-0.3 0.947 114.2 47.7 -54.4 -51.0 28.1 4.7 14.0 76 76 A R H X S+ 0 0 115 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.863 108.9 54.8 -66.8 -32.7 25.0 5.4 16.1 77 77 A G H X S+ 0 0 4 -4,-2.5 4,-0.5 -5,-0.3 -1,-0.3 0.840 108.8 48.4 -67.4 -36.4 24.2 8.4 14.0 78 78 A I H >< S+ 0 0 3 -4,-2.0 3,-0.8 -3,-0.3 7,-0.4 0.930 111.8 49.0 -62.6 -48.6 24.2 6.2 10.8 79 79 A L H 3< S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.781 113.0 46.8 -68.5 -25.7 22.0 3.5 12.4 80 80 A R H 3< S+ 0 0 170 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.571 94.5 91.2 -89.2 -12.9 19.4 6.1 13.6 81 81 A N S+ 0 0 105 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.819 120.1 38.8 -89.6 -34.5 18.5 7.5 4.8 84 84 A L H > S+ 0 0 8 -7,-0.2 4,-2.7 -6,-0.2 3,-0.2 0.844 102.9 66.9 -83.9 -39.8 21.9 6.2 5.9 85 85 A K H X S+ 0 0 84 -4,-2.5 4,-2.7 -7,-0.4 5,-0.2 0.902 100.0 48.0 -58.8 -47.9 21.0 3.0 7.7 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.876 113.5 48.6 -63.6 -30.9 19.7 1.1 4.7 87 87 A V H X S+ 0 0 8 -4,-0.6 4,-0.8 -3,-0.2 -2,-0.2 0.936 112.6 48.1 -68.9 -44.4 22.8 2.0 2.7 88 88 A Y H >< S+ 0 0 33 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.922 108.7 53.4 -63.1 -44.6 25.1 1.0 5.5 89 89 A D H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.845 107.3 53.9 -58.8 -36.3 23.3 -2.3 6.1 90 90 A S H 3< S+ 0 0 38 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.641 95.9 87.1 -67.1 -24.2 23.8 -3.1 2.4 91 91 A L S << S- 0 0 5 -3,-1.1 2,-0.0 -4,-0.8 31,-0.0 -0.481 77.1-117.8 -83.2 152.1 27.6 -2.6 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.235 44.1 -91.0 -73.1 177.1 30.5 -5.0 3.3 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.815 122.5 49.2 -68.1 -36.7 32.7 -4.2 6.3 94 94 A V H > S+ 0 0 28 2,-0.2 4,-1.3 62,-0.2 3,-0.3 0.949 113.5 45.5 -69.7 -46.3 35.4 -2.2 4.4 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.837 106.5 60.6 -70.4 -31.6 32.9 0.1 2.7 96 96 A R H X S+ 0 0 81 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.894 101.3 54.7 -53.1 -42.7 31.0 0.5 6.0 97 97 A A H X S+ 0 0 6 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.895 104.9 53.5 -59.9 -38.7 34.3 2.0 7.4 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.883 107.6 50.9 -61.9 -41.1 34.2 4.5 4.5 99 99 A A H X S+ 0 0 16 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.877 110.2 48.5 -63.0 -39.7 30.7 5.5 5.4 100 100 A I H X S+ 0 0 8 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.915 107.4 55.8 -69.3 -41.8 31.7 6.1 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.935 109.0 47.9 -51.5 -51.9 34.7 8.1 8.0 102 102 A M H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.897 113.4 46.0 -56.6 -45.7 32.4 10.4 6.0 103 103 A V H X S+ 0 0 10 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.917 110.7 54.4 -66.6 -44.1 29.9 10.9 8.8 104 104 A F H < S+ 0 0 30 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.906 115.0 39.9 -51.5 -45.7 32.7 11.5 11.2 105 105 A Q H < S+ 0 0 52 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.894 134.0 14.1 -75.7 -43.0 34.1 14.3 9.1 106 106 A M H < S- 0 0 53 -4,-2.5 4,-0.4 1,-0.2 -3,-0.2 0.474 105.4-111.0-122.6 -2.8 31.0 16.1 7.9 107 107 A G X - 0 0 31 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.067 33.8 -76.3 89.8 161.1 28.1 14.8 10.1 108 108 A E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.866 129.2 48.8 -63.1 -37.3 25.1 12.7 9.6 109 109 A T H > S+ 0 0 118 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.870 108.7 53.2 -71.5 -39.7 23.1 15.5 7.9 110 110 A G H >4 S+ 0 0 31 -4,-0.4 3,-0.9 2,-0.2 -2,-0.2 0.945 112.8 43.2 -60.5 -49.4 25.9 16.3 5.5 111 111 A V H >< S+ 0 0 6 -4,-2.2 3,-3.1 1,-0.3 -2,-0.2 0.938 104.9 61.4 -64.7 -46.4 26.3 12.7 4.3 112 112 A A H 3< S+ 0 0 14 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.682 94.7 68.7 -53.6 -19.0 22.5 12.2 4.1 113 113 A G T << S+ 0 0 57 -3,-0.9 2,-0.6 -4,-0.7 -1,-0.3 0.500 77.0 81.9 -70.7 -8.7 22.8 15.0 1.4 114 114 A F <> + 0 0 36 -3,-3.1 4,-2.8 1,-0.2 3,-0.2 -0.241 57.6 151.9 -93.5 50.1 24.7 12.7 -0.9 115 115 A T H > + 0 0 69 -2,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.813 68.2 43.2 -52.5 -47.7 21.3 11.2 -2.1 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.888 116.1 47.5 -68.7 -44.1 22.4 10.1 -5.5 117 117 A S H > S+ 0 0 0 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.877 110.0 53.7 -59.9 -45.2 25.7 8.7 -4.3 118 118 A L H X S+ 0 0 17 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.881 108.9 49.3 -60.9 -41.0 24.0 6.8 -1.5 119 119 A R H X S+ 0 0 116 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.888 111.2 48.3 -65.7 -41.6 21.6 5.2 -4.0 120 120 A M H <>S+ 0 0 28 -4,-1.9 5,-2.4 2,-0.2 4,-0.4 0.841 111.7 51.2 -66.5 -35.9 24.4 4.2 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.3 3,-1.3 2,-0.2 -2,-0.2 0.929 107.7 51.6 -66.5 -43.3 26.2 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.873 112.0 47.4 -58.7 -35.5 23.1 0.8 -2.3 123 123 A Q T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.452 112.3-122.2 -85.8 -4.0 22.9 -0.6 -5.8 124 124 A K T < 5 + 0 0 100 -3,-1.3 2,-1.2 -4,-0.4 -3,-0.2 0.791 62.0 146.6 64.9 34.3 26.7 -1.5 -5.8 125 125 A R >< + 0 0 123 -5,-2.4 4,-2.1 1,-0.2 -1,-0.2 -0.711 21.2 171.9 -94.9 80.4 27.4 0.6 -8.8 126 126 A W H > + 0 0 51 -2,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.848 66.3 48.1 -69.7 -45.9 30.9 1.5 -7.5 127 127 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 115.6 48.0 -60.5 -41.0 32.6 3.3 -10.3 128 128 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.864 110.8 49.1 -66.9 -39.9 29.5 5.5 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.877 109.8 53.5 -67.7 -37.6 29.2 6.3 -7.1 130 130 A A H X S+ 0 0 11 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.892 109.5 47.6 -62.1 -46.4 32.9 7.2 -7.0 131 131 A V H < S+ 0 0 91 -4,-2.0 4,-0.5 1,-0.2 3,-0.3 0.936 115.3 45.1 -59.1 -46.9 32.4 9.7 -9.9 132 132 A N H >< S+ 0 0 37 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.874 107.3 57.6 -69.9 -38.0 29.3 11.2 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.4 1,-0.2 -1,-0.2 0.820 102.4 57.9 -60.2 -31.8 31.0 11.4 -4.8 134 134 A A T 3< S+ 0 0 26 -4,-1.2 2,-1.7 -3,-0.3 -1,-0.2 0.623 84.5 80.1 -74.8 -17.9 33.8 13.6 -6.3 135 135 A K S < S+ 0 0 159 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 -0.579 81.8 102.5 -84.8 70.0 31.3 16.2 -7.6 136 136 A S S > S- 0 0 16 -2,-1.7 4,-1.9 1,-0.1 5,-0.1 -0.986 84.1-120.5-153.0 149.1 31.2 17.7 -4.2 137 137 A R H > S+ 0 0 150 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.895 115.9 60.8 -53.3 -44.4 32.5 20.6 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.941 105.9 43.9 -48.8 -54.3 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 -2,-0.2 0.912 116.4 47.7 -60.5 -42.2 36.1 16.5 -2.7 140 140 A N H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.827 116.6 41.6 -73.6 -31.9 37.2 20.0 -3.8 141 141 A Q H < S+ 0 0 105 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 133.1 19.7 -81.4 -38.7 38.1 21.2 -0.3 142 142 A T S X S+ 0 0 20 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 -0.574 73.5 161.0-128.8 66.6 39.9 18.1 0.9 143 143 A P H > S+ 0 0 46 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.857 71.0 51.6 -61.7 -38.6 40.8 16.1 -2.3 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.943 116.9 39.1 -65.8 -46.0 43.5 13.8 -0.8 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.950 117.3 50.0 -65.5 -48.9 41.3 12.6 2.1 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 -8,-0.2 5,-0.2 0.906 108.4 54.1 -58.5 -43.2 38.2 12.5 -0.1 147 147 A K H X S+ 0 0 96 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.892 107.6 50.3 -57.4 -44.1 40.2 10.4 -2.8 148 148 A R H X S+ 0 0 67 -4,-1.8 4,-1.4 2,-0.2 12,-0.2 0.919 114.1 43.7 -59.2 -43.8 41.2 7.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 113.6 50.9 -68.9 -47.3 37.6 7.4 1.1 150 150 A I H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.907 109.0 51.1 -53.1 -49.8 36.2 7.3 -2.5 151 151 A T H X S+ 0 0 37 -4,-2.5 4,-2.5 2,-0.2 6,-0.4 0.836 108.0 54.1 -55.8 -35.9 38.8 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.941 110.9 44.3 -67.7 -43.3 37.7 2.6 -0.4 153 153 A F H < S+ 0 0 5 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 115.1 50.3 -65.8 -38.3 34.1 2.8 -1.6 154 154 A R H < S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 125.8 20.9 -66.9 -43.0 35.1 2.0 -5.2 155 155 A T H < S- 0 0 42 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.654 85.0-134.6-102.5 -24.3 37.3 -1.1 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.4 2,-0.3 -5,-0.3 -62,-0.2 0.777 73.5 103.7 64.4 27.1 36.2 -2.4 -1.0 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.821 80.1-120.1-127.9 171.5 39.8 -2.8 -0.1 158 158 A W S >> S+ 0 0 40 -2,-0.3 3,-2.3 1,-0.2 4,-0.7 0.149 71.8 120.9 -92.4 15.7 42.2 -0.8 2.1 159 159 A D G >4 + 0 0 93 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.857 68.4 57.4 -53.6 -39.8 44.7 -0.0 -0.7 160 160 A A G 34 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.701 109.8 47.6 -64.5 -18.3 44.4 3.7 -0.4 161 161 A Y G <4 0 0 19 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.492 360.0 360.0-102.6 -4.6 45.5 3.4 3.2 162 162 A K << 0 0 175 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.1 0.836 360.0 360.0-101.1 360.0 48.5 1.1 2.6