==== 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 2B72 . 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) . 8605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 70.4 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 . 84 51.9 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 1 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 155.6 43.3 -1.9 9.0 2 2 A N > - 0 0 66 156,-0.0 4,-2.5 95,-0.0 3,-0.2 -0.924 360.0 -81.2-154.4 175.3 40.1 -0.8 10.6 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.860 124.5 52.5 -53.5 -39.7 37.9 2.4 11.1 4 4 A F H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 113.6 41.7 -65.2 -47.5 40.1 3.6 14.1 5 5 A E H > S+ 0 0 95 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.853 114.2 53.9 -65.4 -38.2 43.4 3.4 12.1 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 3,-0.4 0.975 113.0 41.5 -61.0 -58.1 41.7 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.854 109.6 58.3 -59.4 -36.5 40.5 7.9 10.9 8 8 A R H X S+ 0 0 98 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.895 109.9 46.3 -61.5 -36.1 43.7 8.3 12.8 9 9 A I H < S+ 0 0 85 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.942 117.4 41.4 -68.8 -49.2 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 0.751 125.9 32.6 -70.0 -29.9 43.0 11.0 7.9 11 11 A E H < S- 0 0 45 -4,-2.7 19,-0.4 -5,-0.2 -1,-0.2 0.699 90.7-154.3-102.2 -25.8 42.6 13.2 11.0 12 12 A G < - 0 0 23 -4,-1.6 2,-0.3 -5,-0.4 -1,-0.1 -0.272 24.4 -89.4 74.8-173.6 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 -0.952 42.4 171.7-139.2 117.6 46.5 13.6 16.4 14 14 A R E -A 28 0A 148 14,-1.8 14,-2.5 -2,-0.3 4,-0.1 -1.000 18.9-160.6-127.5 136.3 47.2 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 0.429 74.1 59.4 -96.3 -0.5 47.2 17.5 21.8 16 16 A K E S-C 57 0B 90 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.919 102.2 -84.2-125.6 152.2 46.7 21.3 21.8 17 17 A I E + 0 0 17 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.288 58.6 167.0 -56.2 133.9 43.7 23.1 20.4 18 18 A Y E -A 26 0A 25 8,-2.6 8,-2.7 -4,-0.1 2,-0.4 -0.849 37.6-101.6-139.2 174.0 44.2 23.8 16.7 19 19 A K E -A 25 0A 120 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.878 34.3-137.7-103.5 136.5 42.1 24.9 13.7 20 20 A D > - 0 0 48 4,-2.3 3,-1.6 -2,-0.4 -1,-0.1 -0.005 42.6 -77.8 -79.4-167.3 40.9 22.3 11.3 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.691 134.1 49.2 -73.2 -19.4 40.8 22.6 7.5 22 22 A E T 3 S- 0 0 74 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.408 122.5-103.6 -94.2 -4.2 37.7 24.8 7.8 23 23 A G S < S+ 0 0 39 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.572 75.1 136.7 95.1 10.5 39.2 27.1 10.4 24 24 A Y - 0 0 74 1,-0.1 -4,-2.3 9,-0.0 -1,-0.3 -0.740 62.8 -98.8 -98.7 143.9 37.3 25.7 13.5 25 25 A Y E +AB 19 34A 35 9,-0.7 8,-2.9 11,-0.4 9,-1.4 -0.348 54.9 161.1 -61.8 128.8 38.7 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-2.7 -8,-2.6 6,-0.3 2,-0.3 -0.889 17.6-169.9-142.5 157.2 39.4 21.2 17.1 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.2 -2,-0.3 2,-0.2 -0.984 51.2 4.1-145.6 164.0 41.6 18.9 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.8 -2,-0.3 2,-0.9 -0.439 123.2 -7.4 74.6-131.2 42.8 15.3 19.5 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.680 128.9 -50.2-107.0 75.0 41.8 13.1 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.762 83.7 160.7 70.8 26.0 39.5 15.4 14.7 31 31 A H E < -B 27 0A 31 -4,-2.2 -4,-1.7 32,-0.0 -1,-0.2 -0.698 32.0-146.0 -85.6 100.1 37.3 16.3 17.7 32 32 A L E -B 26 0A 75 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.428 18.5-177.5 -66.5 126.0 35.6 19.5 16.6 33 33 A L E - 0 0 14 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.892 58.9 -22.4 -87.0 -51.5 35.1 21.8 19.7 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.3 -0.973 35.6-141.5-163.0 143.3 33.2 24.7 18.4 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.474 73.5 112.0 -83.5 -6.4 32.5 26.6 15.2 36 36 A S S S- 0 0 45 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.410 74.5-131.0 -66.7 141.5 32.7 29.9 17.2 37 37 A P S S+ 0 0 127 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.430 77.9 106.0 -72.1 3.7 35.7 32.1 16.4 38 38 A S > - 0 0 46 1,-0.2 4,-1.4 -13,-0.0 5,-0.1 -0.755 55.7-163.1 -94.1 120.0 36.4 32.4 20.1 39 39 A L H > S+ 0 0 65 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.787 96.9 56.6 -64.9 -25.7 39.3 30.5 21.5 40 40 A N H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 103.8 51.0 -73.3 -43.1 37.7 31.1 24.9 41 41 A A H > S+ 0 0 31 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.824 111.9 49.0 -53.3 -35.6 34.6 29.4 23.7 42 42 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.924 108.6 52.2 -74.8 -45.2 36.8 26.4 22.5 43 43 A K H X S+ 0 0 48 -4,-2.5 4,-2.1 1,-0.2 11,-0.3 0.901 111.3 46.9 -57.9 -40.8 38.6 26.2 25.8 44 44 A S H X S+ 0 0 70 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.888 111.4 49.9 -72.3 -39.0 35.4 26.0 27.7 45 45 A E H X S+ 0 0 65 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.901 111.3 52.3 -61.4 -39.9 33.9 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 5,-0.3 0.911 107.7 49.1 -62.4 -43.1 37.1 21.5 25.8 47 47 A D H X>S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 5,-1.2 0.922 112.7 48.3 -62.4 -45.9 37.0 21.6 29.7 48 48 A K H <5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.859 111.3 51.0 -58.6 -39.5 33.4 20.4 29.6 49 49 A A H <5S+ 0 0 42 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.869 121.4 31.5 -67.2 -39.3 34.3 17.5 27.1 50 50 A I H <5S- 0 0 37 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.670 104.2-124.7 -97.9 -26.5 37.2 16.2 29.2 51 51 A G T <5S+ 0 0 65 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.786 75.9 68.9 86.5 26.1 35.8 17.1 32.7 52 52 A R S - 0 0 9 -2,-1.1 3,-1.2 -11,-0.3 -1,-0.2 0.739 31.7-147.3 -93.3 -23.9 42.6 21.7 30.6 55 55 A N T 3 S- 0 0 115 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.892 75.1 -56.1 50.4 40.4 43.9 25.1 29.6 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.1 2,-0.4 0.536 119.1 99.9 77.9 8.3 43.8 24.0 25.9 57 57 A V B < +C 16 0B 72 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.990 44.8 178.6-129.9 136.2 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 -0.858 26.8-111.4-128.6 165.8 44.9 17.2 26.7 59 59 A T > - 0 0 67 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.495 31.3-107.0 -92.4 170.0 46.8 14.0 27.1 60 60 A K H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 121.2 51.7 -58.5 -49.9 47.0 11.2 24.6 61 61 A D H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.880 110.1 50.1 -48.3 -47.7 44.7 9.0 26.6 62 62 A E H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.924 109.7 50.9 -64.9 -39.2 42.2 11.8 26.8 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -34,-0.4 0.891 110.9 48.2 -63.2 -40.1 42.4 12.3 23.0 64 64 A E H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.839 108.0 55.9 -73.7 -30.1 41.8 8.6 22.4 65 65 A K H X S+ 0 0 138 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.939 109.6 43.9 -62.8 -49.0 38.8 8.7 24.8 66 66 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.877 112.7 55.2 -59.2 -38.2 37.1 11.5 22.8 67 67 A F H X S+ 0 0 11 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.953 106.8 48.4 -63.0 -51.3 38.0 9.5 19.6 68 68 A N H X S+ 0 0 88 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.911 113.3 48.3 -52.9 -45.4 36.3 6.3 20.8 69 69 A Q H X S+ 0 0 94 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.896 111.8 49.6 -63.2 -40.7 33.2 8.4 21.7 70 70 A D H X S+ 0 0 34 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.872 110.9 47.9 -69.8 -37.2 33.2 10.1 18.4 71 71 A V H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.951 114.0 48.0 -65.1 -47.9 33.5 6.9 16.4 72 72 A D H X S+ 0 0 90 -4,-2.2 4,-3.0 -5,-0.3 5,-0.2 0.933 111.7 49.8 -56.8 -48.2 30.7 5.4 18.4 73 73 A A H X S+ 0 0 43 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.908 109.2 52.0 -57.9 -44.5 28.6 8.5 17.9 74 74 A A H X S+ 0 0 8 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.947 111.8 46.4 -57.8 -49.1 29.2 8.4 14.2 75 75 A V H X S+ 0 0 33 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.962 113.7 47.8 -57.7 -52.3 28.1 4.7 14.0 76 76 A R H X S+ 0 0 115 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.863 108.7 55.6 -62.3 -29.9 25.0 5.4 16.1 77 77 A G H < S+ 0 0 5 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.889 108.2 48.2 -68.8 -38.5 24.2 8.4 13.9 78 78 A I H >< S+ 0 0 3 -4,-2.1 3,-1.3 -3,-0.3 7,-0.4 0.941 112.0 48.5 -60.8 -49.0 24.2 6.2 10.8 79 79 A L H 3< S+ 0 0 71 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.802 112.5 48.4 -68.0 -25.7 22.0 3.5 12.4 80 80 A R T 3< S+ 0 0 170 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.3 0.462 93.9 91.7 -90.2 -5.4 19.5 6.1 13.7 81 81 A N <> - 0 0 22 -3,-1.3 4,-2.9 -4,-0.3 -4,-0.0 -0.845 66.5-151.4-100.8 125.5 19.3 7.8 10.3 82 82 A A T 4 S+ 0 0 91 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.690 97.0 42.5 -70.2 -18.5 16.6 6.6 8.0 83 83 A K T > S+ 0 0 112 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.828 120.2 40.0 -93.3 -34.6 18.5 7.5 4.8 84 84 A L H > S+ 0 0 7 -7,-0.2 4,-2.6 1,-0.1 3,-0.5 0.873 104.0 67.4 -79.4 -41.0 21.9 6.3 6.0 85 85 A K H X S+ 0 0 88 -4,-2.9 4,-2.5 -7,-0.4 5,-0.2 0.903 98.8 46.5 -54.4 -52.5 20.9 3.1 7.7 86 86 A P H > S+ 0 0 56 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.841 114.6 48.7 -65.8 -25.2 19.7 1.0 4.7 87 87 A V H X S+ 0 0 9 -4,-0.5 4,-0.8 -3,-0.5 3,-0.3 0.944 112.2 48.0 -71.6 -47.2 22.8 1.9 2.7 88 88 A Y H >< S+ 0 0 32 -4,-2.6 3,-1.1 1,-0.3 -3,-0.2 0.911 110.0 52.3 -61.0 -45.2 25.2 1.1 5.5 89 89 A D H 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.799 106.5 55.0 -61.2 -32.4 23.4 -2.3 6.1 90 90 A S H 3< S+ 0 0 38 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.669 96.6 87.3 -72.0 -18.5 23.8 -3.1 2.4 91 91 A L S << S- 0 0 4 -3,-1.1 31,-0.0 -4,-0.8 2,-0.0 -0.506 77.3-116.5 -88.8 150.5 27.6 -2.6 2.5 92 92 A D > - 0 0 57 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.197 43.8 -92.9 -70.2 176.8 30.4 -5.0 3.3 93 93 A A H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.823 120.7 49.1 -73.2 -36.8 32.6 -4.3 6.2 94 94 A V H > S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.963 113.3 46.1 -67.2 -50.4 35.4 -2.3 4.5 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.786 105.2 62.2 -66.0 -25.3 33.0 0.0 2.7 96 96 A R H X S+ 0 0 81 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.917 99.9 56.1 -59.7 -42.1 31.1 0.5 6.0 97 97 A A H X S+ 0 0 5 -4,-1.5 4,-2.3 -3,-0.3 -2,-0.2 0.882 104.0 52.3 -54.5 -39.1 34.3 2.0 7.3 98 98 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.876 108.1 51.3 -67.6 -38.3 34.2 4.5 4.4 99 99 A A H X S+ 0 0 15 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.879 110.1 48.2 -64.1 -41.7 30.7 5.6 5.4 100 100 A I H X S+ 0 0 8 -4,-2.0 4,-3.3 2,-0.2 5,-0.2 0.919 107.9 56.2 -65.4 -43.4 31.6 6.1 9.0 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.944 109.1 46.6 -50.7 -50.8 34.7 8.1 7.9 102 102 A M H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.913 113.7 46.8 -60.0 -46.1 32.4 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.939 111.5 52.8 -63.8 -44.6 29.8 10.8 8.9 104 104 A F H < S+ 0 0 30 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.915 116.0 40.3 -53.2 -46.1 32.7 11.4 11.2 105 105 A Q H < S+ 0 0 54 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.901 134.4 13.4 -74.0 -44.7 34.1 14.2 9.0 106 106 A M H < S- 0 0 52 -4,-3.0 4,-0.5 -5,-0.2 -3,-0.2 0.468 103.3-110.4-121.8 -1.4 30.9 16.0 7.9 107 107 A G X - 0 0 32 -4,-2.9 4,-2.2 -5,-0.3 5,-0.2 0.071 35.5 -79.1 87.4 159.5 28.0 14.8 10.1 108 108 A E H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.856 129.1 51.5 -67.1 -35.3 25.0 12.6 9.5 109 109 A T H > S+ 0 0 121 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.880 109.1 51.4 -63.3 -43.8 23.1 15.5 7.9 110 110 A G H >4 S+ 0 0 30 -4,-0.5 3,-1.0 2,-0.2 -2,-0.2 0.961 113.9 42.6 -58.1 -53.7 26.0 16.3 5.5 111 111 A V H >< S+ 0 0 6 -4,-2.2 3,-2.5 1,-0.3 -2,-0.2 0.919 106.0 60.9 -64.0 -43.8 26.3 12.7 4.4 112 112 A A H 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.721 94.8 67.8 -58.1 -18.0 22.5 12.2 4.0 113 113 A G T << S+ 0 0 59 -3,-1.0 2,-0.4 -4,-0.8 -1,-0.3 0.436 77.0 83.1 -74.3 -2.7 22.7 15.1 1.4 114 114 A F <> + 0 0 37 -3,-2.5 4,-2.6 1,-0.2 5,-0.2 -0.293 57.5 153.4 -97.1 48.0 24.7 12.7 -0.9 115 115 A T H > + 0 0 69 -2,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.816 67.1 44.0 -48.7 -50.2 21.3 11.3 -2.1 116 116 A N H > S+ 0 0 84 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.889 114.9 48.6 -66.5 -44.0 22.4 10.2 -5.5 117 117 A S H > S+ 0 0 0 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.895 109.3 53.2 -59.6 -45.8 25.7 8.7 -4.3 118 118 A L H X S+ 0 0 20 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.879 108.6 50.5 -59.7 -40.8 23.9 6.8 -1.5 119 119 A R H X S+ 0 0 122 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.925 111.8 46.7 -64.8 -42.8 21.6 5.3 -4.1 120 120 A M H <>S+ 0 0 25 -4,-2.1 5,-2.5 2,-0.2 4,-0.5 0.867 111.6 51.7 -67.0 -37.2 24.5 4.2 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.2 3,-0.2 -2,-0.2 0.947 109.4 50.4 -63.2 -45.9 26.3 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.856 111.9 46.8 -58.2 -37.8 23.1 0.8 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.480 113.3-122.3 -83.8 -4.5 22.9 -0.6 -5.9 124 124 A K T < 5 + 0 0 100 -3,-1.2 2,-1.3 -4,-0.5 -3,-0.2 0.811 60.7 148.6 65.9 34.3 26.6 -1.5 -5.8 125 125 A R >< + 0 0 118 -5,-2.5 4,-2.2 1,-0.2 5,-0.2 -0.674 20.7 173.7 -92.2 75.6 27.4 0.6 -8.9 126 126 A W H > + 0 0 49 -2,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.859 67.2 47.2 -62.2 -46.6 30.9 1.4 -7.5 127 127 A D H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 115.8 48.0 -64.2 -39.7 32.6 3.3 -10.4 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.852 110.1 49.7 -67.7 -40.1 29.5 5.5 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.876 110.2 52.7 -61.7 -40.6 29.2 6.3 -7.1 130 130 A A H X S+ 0 0 11 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.897 109.9 47.8 -64.2 -44.9 32.9 7.2 -7.0 131 131 A V H < S+ 0 0 90 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.947 115.3 45.0 -59.1 -47.7 32.4 9.6 -9.9 132 132 A N H >< S+ 0 0 38 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.888 107.7 57.5 -68.7 -37.6 29.3 11.2 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.786 102.3 57.2 -59.7 -29.9 31.0 11.4 -4.8 134 134 A A T 3< S+ 0 0 26 -4,-1.1 2,-1.6 -3,-0.5 -1,-0.2 0.607 84.9 79.5 -80.2 -15.7 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 -0.618 82.3 100.9 -86.6 69.7 31.4 16.2 -7.7 136 136 A S S > S- 0 0 17 -2,-1.6 4,-1.9 1,-0.1 5,-0.1 -0.987 84.8-118.7-154.0 150.8 31.2 17.8 -4.2 137 137 A R H > S+ 0 0 152 -2,-0.3 4,-3.2 2,-0.2 5,-0.3 0.907 116.0 61.0 -54.4 -43.3 32.5 20.6 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.941 106.5 43.4 -49.5 -53.8 34.0 17.9 0.2 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 116.2 47.8 -63.3 -40.7 36.1 16.5 -2.7 140 140 A N H < S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 116.1 42.7 -73.6 -30.8 37.2 20.0 -3.8 141 141 A Q H < S+ 0 0 104 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 132.5 19.1 -81.4 -39.3 38.1 21.2 -0.3 142 142 A T S X S+ 0 0 20 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 -0.599 73.8 161.6-128.4 68.9 39.9 18.1 0.9 143 143 A P H > S+ 0 0 48 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.840 70.4 52.6 -64.3 -38.3 40.8 16.1 -2.2 144 144 A N H > S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.935 116.8 39.3 -64.6 -46.3 43.5 13.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.950 116.5 49.9 -65.6 -50.9 41.3 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 -8,-0.2 5,-0.2 0.914 109.5 53.8 -55.2 -41.6 38.2 12.4 -0.2 147 147 A K H X S+ 0 0 98 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.887 107.6 49.6 -60.4 -40.6 40.2 10.4 -2.8 148 148 A R H X S+ 0 0 67 -4,-1.6 4,-1.2 -3,-0.2 12,-0.2 0.911 115.1 43.2 -64.8 -44.0 41.2 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.915 114.0 50.6 -66.3 -49.2 37.6 7.4 1.1 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.906 108.9 52.2 -55.6 -45.7 36.2 7.3 -2.4 151 151 A T H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.835 107.1 53.2 -57.5 -35.8 38.8 4.7 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.898 110.7 46.1 -68.4 -40.0 37.7 2.6 -0.4 153 153 A F H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.850 114.9 49.2 -70.1 -32.9 34.1 2.8 -1.6 154 154 A R H < S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 126.3 21.0 -73.0 -40.9 35.1 1.9 -5.2 155 155 A T H < S- 0 0 42 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.699 85.2-136.5-101.7 -28.0 37.3 -1.1 -4.4 156 156 A G S < S+ 0 0 17 -4,-2.1 2,-0.3 -5,-0.3 -62,-0.2 0.804 72.9 103.3 63.7 28.4 36.2 -2.3 -1.0 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.845 81.0-119.7-125.7 170.6 39.8 -2.8 -0.1 158 158 A W S >> S+ 0 0 38 -2,-0.3 3,-2.3 1,-0.2 4,-0.5 0.135 71.4 123.4 -93.4 18.5 42.2 -0.7 2.1 159 159 A D G >4 + 0 0 98 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.833 67.6 56.8 -51.9 -36.5 44.6 -0.1 -0.7 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.669 110.4 46.4 -70.8 -14.4 44.4 3.7 -0.4 161 161 A Y G <4 0 0 18 -3,-2.3 -1,-0.2 -13,-0.1 -2,-0.2 0.398 360.0 360.0-104.9 2.4 45.5 3.4 3.2 162 162 A K << 0 0 177 -3,-1.1 -3,-0.0 -4,-0.5 0, 0.0 -0.249 360.0 360.0-102.9 360.0 48.5 1.0 2.8