==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 20-JUN-94 158L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.BLABER,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 8 4.9 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 75 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 160.0 43.7 -1.8 9.0 2 2 A N > - 0 0 67 156,-0.0 4,-3.1 95,-0.0 5,-0.2 -0.931 360.0 -81.5-155.5 178.3 40.5 -0.7 10.7 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.836 123.9 50.0 -58.1 -40.0 38.4 2.3 11.2 4 4 A F H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.945 114.4 45.5 -65.8 -46.0 40.4 3.7 14.1 5 5 A E H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.895 113.0 50.9 -64.6 -40.6 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-3.1 4,-2.0 1,-0.2 3,-0.2 0.953 113.2 43.2 -62.2 -50.2 42.1 4.7 9.1 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.4 0.821 108.4 59.7 -67.0 -27.8 40.7 7.8 10.9 8 8 A R H X S+ 0 0 99 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.907 106.6 48.7 -66.8 -32.3 43.9 8.3 12.8 9 9 A I H < S+ 0 0 86 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.919 115.0 42.8 -70.7 -43.1 45.7 8.5 9.4 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.788 125.8 30.6 -75.7 -28.3 43.2 11.1 8.0 11 11 A E H < S- 0 0 44 -4,-2.2 19,-0.4 -5,-0.2 -1,-0.2 0.705 90.7-157.0-102.2 -28.7 42.9 13.3 11.1 12 12 A G < - 0 0 22 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.153 25.6 -84.4 74.3-169.3 46.3 13.0 12.8 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.981 42.4 171.4-140.4 125.8 46.8 13.6 16.5 14 14 A R E -A 28 0A 132 14,-1.5 14,-2.6 -2,-0.4 4,-0.1 -0.997 18.1-163.1-135.7 133.1 47.4 17.0 18.2 15 15 A L E S+ 0 0 63 -2,-0.4 43,-2.0 12,-0.2 2,-0.4 0.299 74.8 64.3 -98.2 3.8 47.5 17.5 21.9 16 16 A K E S-C 57 0B 89 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.965 101.0 -88.0-129.5 141.5 47.1 21.1 21.8 17 17 A I E + 0 0 17 39,-1.9 2,-0.2 -2,-0.4 10,-0.2 -0.243 58.2 166.1 -45.5 130.5 44.1 23.1 20.5 18 18 A Y E -A 26 0A 25 8,-2.9 8,-2.8 -4,-0.1 2,-0.5 -0.825 36.6-102.1-139.7 175.1 44.5 23.8 16.7 19 19 A K E -A 25 0A 123 -2,-0.2 6,-0.2 6,-0.2 8,-0.0 -0.913 32.5-135.9-107.3 137.6 42.4 24.9 13.8 20 20 A D > - 0 0 47 4,-3.2 3,-2.1 -2,-0.5 -1,-0.1 -0.020 42.3 -79.4 -76.1-174.2 41.0 22.5 11.4 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.688 135.1 47.9 -60.5 -23.3 41.0 22.9 7.5 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.288 123.9-104.3 -96.9 0.6 37.9 25.2 7.9 23 23 A G S < S+ 0 0 36 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.634 74.0 141.7 81.7 22.2 39.5 27.2 10.6 24 24 A Y - 0 0 75 1,-0.1 -4,-3.2 9,-0.0 -1,-0.3 -0.772 58.9-101.3-100.3 152.1 37.6 25.7 13.5 25 25 A Y E +AB 19 34A 32 9,-0.8 8,-3.0 11,-0.4 9,-1.4 -0.417 53.8 157.4 -67.5 126.6 39.0 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-2.8 -8,-2.9 6,-0.3 2,-0.3 -0.870 19.5-167.8-142.3 165.3 39.7 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.9 -2,-0.3 2,-0.2 -0.979 53.1 4.5-152.5 163.6 41.9 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.5 -2,-0.3 2,-0.8 -0.459 122.5 -6.2 70.4-128.8 43.1 15.3 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.734 127.1 -52.7-107.1 74.2 42.1 13.2 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.0 -19,-0.4 -2,-0.2 0.723 84.5 158.8 66.6 29.6 39.8 15.4 14.7 31 31 A H E < -B 27 0A 32 -4,-1.9 -4,-1.6 -20,-0.1 -1,-0.2 -0.701 32.8-144.7 -86.7 104.9 37.6 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 -0.355 18.7-177.3 -67.9 129.6 35.8 19.5 16.8 33 33 A L E - 0 0 15 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.905 58.7 -24.0 -94.0 -42.8 35.4 21.8 19.8 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.4 -0.947 34.8-140.0-168.0 148.6 33.5 24.7 18.5 35 35 A K S S+ 0 0 147 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.459 74.5 111.1 -93.3 -4.6 32.8 26.6 15.3 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.408 73.2-132.3 -74.0 144.8 33.0 29.8 17.3 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.497 76.4 105.3 -73.7 -5.6 36.0 32.1 16.7 38 38 A S > - 0 0 48 1,-0.1 4,-1.9 -13,-0.0 -2,-0.1 -0.730 56.8-160.5 -89.5 118.9 36.6 32.4 20.3 39 39 A L H > S+ 0 0 65 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.756 94.8 54.1 -66.1 -25.7 39.5 30.5 21.8 40 40 A N H > S+ 0 0 114 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.897 104.8 52.6 -77.7 -35.8 38.0 30.8 25.2 41 41 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.901 110.6 50.2 -59.8 -39.4 34.9 29.3 24.0 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.910 110.7 47.6 -63.7 -44.9 37.1 26.6 22.7 43 43 A K H X S+ 0 0 50 -4,-2.3 4,-2.4 2,-0.2 11,-0.2 0.870 109.6 53.9 -66.8 -34.6 38.9 26.1 26.0 44 44 A S H X S+ 0 0 73 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.935 109.6 46.4 -67.9 -40.2 35.7 26.1 27.8 45 45 A E H X S+ 0 0 66 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 110.4 54.7 -68.9 -35.1 34.3 23.3 25.6 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.4 0.963 108.4 47.7 -60.9 -47.4 37.5 21.4 26.0 47 47 A D H X>S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 5,-0.7 0.915 111.7 50.5 -58.9 -40.3 37.3 21.5 29.8 48 48 A K H <5S+ 0 0 140 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.891 111.1 47.9 -66.9 -37.4 33.8 20.5 29.7 49 49 A A H <5S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.885 120.7 36.3 -71.8 -33.2 34.5 17.5 27.4 50 50 A I H <5S- 0 0 39 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.727 102.7-126.2 -91.1 -31.3 37.5 16.3 29.4 51 51 A G T <5S+ 0 0 63 -4,-2.3 2,-0.3 -5,-0.4 -3,-0.2 0.719 74.9 69.8 90.7 20.1 36.3 17.0 32.8 52 52 A R S - 0 0 11 -2,-0.8 3,-1.0 -11,-0.2 -1,-0.2 0.752 32.3-145.0 -96.7 -30.7 42.9 21.7 30.9 55 55 A N T 3 S- 0 0 117 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.784 72.3 -59.5 67.3 25.1 44.3 25.0 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.9 1,-0.2 2,-0.4 0.466 116.5 98.7 84.7 -0.1 44.1 23.8 26.0 57 57 A V B < +C 16 0B 71 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.959 45.5 177.6-123.9 137.8 46.3 20.8 26.4 58 58 A I - 0 0 4 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.814 27.1-110.1-129.2 171.3 45.3 17.2 26.9 59 59 A T > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.544 31.5-104.0 -96.1 174.0 47.1 14.0 27.1 60 60 A K H > S+ 0 0 104 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.917 121.8 50.5 -62.1 -45.0 47.3 11.1 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.880 109.1 51.1 -58.4 -43.5 45.0 9.0 26.7 62 62 A E H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.936 109.4 52.5 -61.8 -41.6 42.5 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -34,-0.4 0.891 109.5 47.4 -58.3 -45.4 42.8 12.2 23.1 64 64 A E H X S+ 0 0 77 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.799 107.9 57.0 -69.6 -29.7 42.0 8.5 22.5 65 65 A K H X S+ 0 0 137 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.957 107.5 45.4 -67.9 -46.2 39.1 8.7 24.9 66 66 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 113.6 54.0 -58.6 -38.3 37.5 11.5 22.8 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.7 -5,-0.2 5,-0.3 0.943 105.6 49.6 -63.0 -49.8 38.2 9.5 19.7 68 68 A N H X S+ 0 0 90 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.922 113.3 47.7 -56.7 -42.1 36.6 6.3 21.0 69 69 A Q H X S+ 0 0 95 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.900 112.3 49.6 -62.7 -42.2 33.5 8.3 21.9 70 70 A D H X S+ 0 0 33 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.873 110.6 47.6 -67.9 -38.2 33.4 10.0 18.6 71 71 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.937 114.2 48.8 -69.4 -41.2 33.8 6.8 16.5 72 72 A D H X S+ 0 0 89 -4,-2.4 4,-2.6 -5,-0.3 5,-0.3 0.937 110.1 50.8 -62.0 -42.8 31.0 5.2 18.6 73 73 A A H X S+ 0 0 43 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.905 109.5 52.1 -60.7 -38.0 28.8 8.3 18.2 74 74 A A H X S+ 0 0 8 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.950 110.4 46.5 -62.9 -51.3 29.3 8.1 14.4 75 75 A V H X S+ 0 0 34 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.916 114.9 46.8 -56.0 -48.4 28.4 4.4 14.1 76 76 A R H X S+ 0 0 120 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.909 109.2 55.0 -66.5 -35.1 25.3 5.0 16.3 77 77 A G H X S+ 0 0 1 -4,-2.5 4,-1.0 -5,-0.3 3,-0.4 0.947 108.1 48.6 -61.4 -45.6 24.4 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 7,-0.5 0.964 111.0 51.1 -57.0 -47.8 24.5 6.0 11.0 79 79 A L H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.713 112.4 46.5 -65.2 -22.7 22.3 3.2 12.6 80 80 A R H 3< S+ 0 0 175 -4,-1.5 2,-0.5 -3,-0.4 -1,-0.3 0.523 91.7 95.6 -92.8 -15.9 19.8 5.7 13.7 81 81 A N S+ 0 0 116 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.804 119.9 39.2 -83.7 -35.2 18.8 7.3 5.1 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 3,-0.3 0.849 100.2 69.9 -85.0 -38.6 22.1 6.0 6.2 85 85 A K H X S+ 0 0 86 -4,-2.8 4,-2.6 -7,-0.5 5,-0.2 0.878 99.0 46.8 -49.9 -49.5 21.2 2.8 7.9 86 86 A P H > S+ 0 0 49 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.867 112.9 51.8 -64.6 -34.4 20.1 0.9 4.8 87 87 A V H >X S+ 0 0 1 -4,-0.5 4,-0.8 -3,-0.3 3,-0.7 0.966 111.6 45.0 -64.5 -53.7 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.924 110.9 54.8 -53.8 -45.9 25.5 0.8 5.7 89 89 A D H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.791 106.2 53.1 -62.1 -27.3 23.6 -2.5 6.1 90 90 A S H << S+ 0 0 39 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.659 96.6 88.6 -84.2 -13.4 24.1 -3.2 2.5 91 91 A L S << S- 0 0 6 -3,-1.1 2,-0.0 -4,-0.8 31,-0.0 -0.487 74.4-115.4 -92.3 160.8 27.8 -2.7 2.4 92 92 A D > - 0 0 54 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.193 44.9 -92.7 -76.5 171.5 30.8 -5.0 3.0 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 -2,-0.1 0.899 121.0 47.1 -57.4 -44.2 33.2 -4.4 6.0 94 94 A V H > S+ 0 0 24 62,-0.2 4,-1.3 1,-0.2 3,-0.3 0.947 113.1 47.6 -64.1 -50.4 35.7 -2.1 4.3 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.847 105.0 59.1 -64.1 -31.2 33.2 0.1 2.6 96 96 A R H X S+ 0 0 80 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.886 102.4 56.4 -62.7 -36.8 31.2 0.5 5.9 97 97 A A H X S+ 0 0 8 -4,-1.5 4,-2.2 -3,-0.3 -1,-0.2 0.890 104.1 53.4 -59.5 -38.0 34.5 1.9 7.3 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.877 108.3 48.5 -63.8 -38.5 34.4 4.5 4.4 99 99 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.898 109.5 52.5 -70.0 -39.3 30.9 5.6 5.3 100 100 A I H X S+ 0 0 9 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.933 107.1 53.2 -62.2 -42.7 31.9 6.0 8.9 101 101 A N H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.936 108.3 49.8 -58.6 -43.9 34.9 8.2 8.0 102 102 A M H X S+ 0 0 3 -4,-2.0 4,-3.2 1,-0.2 5,-0.4 0.917 112.2 46.9 -62.3 -42.4 32.7 10.4 6.0 103 103 A V H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 109.8 53.9 -67.3 -38.2 30.2 10.8 8.9 104 104 A F H < S+ 0 0 31 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.949 116.8 39.5 -56.3 -46.9 33.0 11.4 11.4 105 105 A Q H < S+ 0 0 58 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.925 133.1 16.0 -68.5 -54.9 34.2 14.1 9.1 106 106 A M H X S- 0 0 52 -4,-3.2 4,-0.6 -5,-0.2 -3,-0.2 0.442 102.5-113.9-105.2 -11.2 30.9 15.9 8.0 107 107 A G H X - 0 0 30 -4,-2.4 4,-2.3 -5,-0.4 5,-0.2 0.130 33.5 -79.4 87.7 154.5 28.3 14.7 10.3 108 108 A E H > S+ 0 0 51 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.883 128.0 53.4 -61.1 -39.5 25.3 12.6 9.6 109 109 A T H > S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.896 107.2 50.9 -64.5 -41.3 23.4 15.3 8.2 110 110 A G H >< S+ 0 0 31 -4,-0.6 3,-0.8 1,-0.2 4,-0.2 0.948 114.5 43.3 -64.3 -44.1 26.0 16.2 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.888 102.7 63.2 -67.9 -41.9 26.3 12.7 4.5 112 112 A A H 3< S+ 0 0 8 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.724 95.6 69.4 -54.0 -18.2 22.6 11.9 4.3 113 113 A G T << S+ 0 0 52 -3,-0.8 2,-2.3 -4,-0.7 3,-0.3 0.647 71.9 84.1 -76.3 -17.9 22.7 14.7 1.7 114 114 A F <> + 0 0 43 -3,-2.4 4,-2.5 1,-0.2 5,-0.2 -0.355 57.8 162.7 -84.5 63.4 24.6 12.8 -0.9 115 115 A T H > + 0 0 80 -2,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.848 66.0 45.1 -50.3 -48.1 21.5 11.3 -2.1 116 116 A N H > S+ 0 0 104 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.892 111.8 48.7 -68.8 -43.1 22.6 10.2 -5.3 117 117 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.857 110.1 57.3 -62.2 -36.7 25.9 8.7 -4.3 118 118 A L H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.901 106.9 45.6 -61.9 -46.6 24.0 6.9 -1.6 119 119 A A H X S+ 0 0 38 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.924 113.6 51.0 -63.6 -42.5 21.6 5.2 -4.0 120 120 A M H <>S+ 0 0 47 -4,-2.2 5,-2.2 1,-0.2 4,-0.4 0.893 109.4 48.9 -64.6 -42.3 24.5 4.3 -6.2 121 121 A L H ><5S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.926 109.5 52.6 -62.5 -41.5 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.881 109.5 49.4 -62.8 -31.5 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 104 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.474 113.6-120.2 -86.3 1.2 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 99 -3,-1.7 2,-1.2 -4,-0.4 -3,-0.2 0.769 62.7 146.2 64.1 34.4 26.7 -1.5 -5.8 125 125 A R >< + 0 0 114 -5,-2.2 4,-2.3 1,-0.2 5,-0.2 -0.696 22.1 175.7-101.9 78.7 27.6 0.7 -8.8 126 126 A W H > S+ 0 0 51 -2,-1.2 4,-1.9 1,-0.2 5,-0.2 0.897 70.1 44.6 -52.4 -55.5 31.1 1.5 -7.5 127 127 A D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 113.8 51.1 -64.6 -38.7 32.6 3.5 -10.3 128 128 A E H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 108.9 50.3 -66.1 -41.4 29.5 5.7 -10.7 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 -1,-0.2 0.893 108.8 53.2 -62.3 -38.1 29.3 6.5 -7.0 130 130 A A H X S+ 0 0 11 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.907 107.3 50.8 -67.3 -39.2 32.9 7.6 -7.0 131 131 A V H X S+ 0 0 92 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.950 113.0 45.5 -64.8 -40.2 32.4 9.9 -9.8 132 132 A N H >< S+ 0 0 42 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.931 107.8 56.3 -69.3 -41.0 29.5 11.4 -8.1 133 133 A L H 3< S+ 0 0 3 -4,-3.2 6,-0.4 1,-0.2 -1,-0.2 0.852 100.8 60.3 -56.6 -32.3 31.2 11.7 -4.8 134 134 A A H 3< S+ 0 0 30 -4,-1.5 2,-1.7 -3,-0.2 -1,-0.2 0.717 87.0 76.5 -70.5 -21.9 34.0 13.7 -6.4 135 135 A K S << S+ 0 0 164 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 -0.526 81.8 96.4 -89.1 72.7 31.6 16.5 -7.6 136 136 A S S > S- 0 0 17 -2,-1.7 4,-2.1 1,-0.1 5,-0.2 -0.997 85.3-114.8-156.1 155.8 31.3 18.0 -4.1 137 137 A R H > S+ 0 0 150 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.910 114.9 64.0 -59.1 -42.0 32.7 20.8 -2.1 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.947 106.5 41.8 -46.9 -52.5 34.1 18.0 0.2 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 113.6 51.8 -64.1 -42.1 36.3 16.7 -2.6 140 140 A N H < S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.2 40.9 -66.5 -32.9 37.4 20.2 -3.8 141 141 A Q H < S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 131.9 20.4 -82.2 -41.3 38.4 21.3 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 -0.555 74.1 161.7-127.9 67.7 40.1 18.1 1.0 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.820 70.2 51.0 -58.5 -38.7 41.0 16.3 -2.2 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.6 3,-0.2 5,-0.1 0.931 115.7 40.4 -72.8 -38.6 43.6 14.0 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 -3,-0.2 5,-0.3 0.936 116.2 51.4 -68.0 -48.5 41.5 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.928 108.5 51.9 -55.3 -45.8 38.4 12.6 -0.2 147 147 A K H X S+ 0 0 93 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.3 0.890 107.8 52.3 -61.0 -38.3 40.4 10.6 -2.8 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.5 2,-0.2 12,-0.2 0.940 113.9 42.2 -60.7 -43.6 41.4 8.1 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.915 113.5 52.9 -67.0 -45.9 37.8 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.869 108.0 50.6 -56.6 -42.8 36.5 7.5 -2.6 151 151 A T H X S+ 0 0 38 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.869 106.1 55.8 -64.2 -39.1 39.1 4.8 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.883 111.4 43.7 -61.4 -40.5 38.0 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.905 114.7 50.4 -70.9 -38.5 34.4 2.8 -1.8 154 154 A R H < S+ 0 0 103 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.937 126.2 23.0 -62.4 -46.6 35.5 2.1 -5.4 155 155 A T H < S- 0 0 46 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.648 84.5-135.5 -96.3 -31.6 37.6 -0.8 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.4 2,-0.3 -5,-0.3 -62,-0.2 0.718 73.6 100.3 78.3 13.2 36.5 -2.3 -1.4 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.4 -5,-0.1 -1,-0.3 -0.802 79.5-120.8-126.8 172.1 40.2 -2.6 -0.2 158 158 A W S > S+ 0 0 41 -2,-0.3 3,-2.3 1,-0.2 4,-0.5 0.166 72.5 120.5 -94.2 13.4 42.4 -0.6 2.0 159 159 A D G > + 0 0 98 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.816 64.5 61.4 -52.2 -33.3 44.9 0.1 -0.7 160 160 A A G 3 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.680 108.0 47.6 -67.7 -17.1 44.6 3.9 -0.5 161 161 A Y G < 0 0 18 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.398 360.0 360.0-105.1 2.0 45.8 3.7 3.0 162 162 A K < 0 0 171 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.875 360.0 360.0-101.4 360.0 48.8 1.4 2.5