==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-AUG-92 1LYF . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.A.BELL,W.J.BECKTEL,U.SAUER,W.A.BAASE,B.W.MATTHEWS . 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) . 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 . 12 7.4 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 1 0 1 2 1 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 0.000 360.0 360.0 360.0 151.9 43.7 -1.9 9.0 2 2 A N > - 0 0 66 156,-0.0 4,-2.3 95,-0.0 5,-0.2 -0.914 360.0 -84.8-150.7 174.2 40.5 -0.8 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.871 124.0 51.5 -56.0 -41.6 38.3 2.3 11.3 4 4 A F H > S+ 0 0 79 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 113.2 42.2 -62.7 -49.5 40.4 3.6 14.1 5 5 A E H > S+ 0 0 99 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.833 115.1 53.6 -66.2 -33.3 43.7 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 3,-0.3 0.941 111.8 41.7 -65.0 -50.5 42.1 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.835 109.5 59.1 -66.6 -34.4 40.7 7.8 10.9 8 8 A R H X S+ 0 0 104 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.862 107.0 48.2 -65.5 -28.2 43.9 8.3 12.8 9 9 A I H < S+ 0 0 86 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.902 115.6 45.3 -76.4 -40.4 45.7 8.5 9.4 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.849 124.4 28.4 -72.7 -34.4 43.1 11.0 8.1 11 11 A E H < S- 0 0 43 -4,-2.7 19,-0.3 1,-0.1 -1,-0.2 0.687 89.0-151.3-102.4 -20.8 42.9 13.3 11.1 12 12 A G < - 0 0 24 -4,-1.4 2,-0.3 -5,-0.3 -1,-0.1 -0.182 25.7 -89.1 76.2-173.1 46.3 13.1 12.8 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.978 40.8 175.9-139.1 129.8 46.7 13.7 16.6 14 14 A R E -A 28 0A 137 14,-1.4 14,-2.5 -2,-0.3 4,-0.1 -0.997 17.4-164.1-137.9 129.1 47.3 17.1 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.1 12,-0.2 2,-0.3 0.442 75.3 60.0 -93.3 -3.3 47.5 17.6 21.9 16 16 A K E S-C 57 0B 96 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.946 102.4 -86.4-122.8 145.9 47.0 21.4 21.9 17 17 A I E + 0 0 17 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.194 58.0 170.6 -49.3 140.6 43.8 23.3 20.5 18 18 A Y E -A 26 0A 30 8,-2.4 8,-2.8 6,-0.1 2,-0.4 -0.843 34.6-102.7-144.1 174.4 44.3 23.9 16.8 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.899 33.8-134.5-106.5 136.2 42.2 25.0 13.9 20 20 A D > - 0 0 48 4,-3.3 3,-1.9 -2,-0.4 -1,-0.1 -0.039 39.9 -82.5 -76.6-173.0 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.808 133.8 47.8 -59.9 -30.1 40.9 22.8 7.6 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.319 126.0-101.6 -88.7 -3.0 37.7 25.0 7.8 23 23 A G S < S+ 0 0 36 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.523 74.5 141.2 92.3 13.7 39.3 27.1 10.5 24 24 A Y - 0 0 75 1,-0.1 -4,-3.3 -5,-0.0 -1,-0.3 -0.715 59.5-100.5 -97.4 148.2 37.5 25.6 13.5 25 25 A Y E +AB 19 34A 35 9,-0.5 8,-2.9 11,-0.4 9,-1.4 -0.396 54.5 159.4 -62.2 117.3 38.8 24.9 17.0 26 26 A T E -AB 18 32A 2 -8,-2.8 -8,-2.4 6,-0.3 2,-0.3 -0.779 19.0-169.8-132.2 168.1 39.6 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.2 4,-1.7 -2,-0.3 2,-0.2 -0.955 53.6 1.5-156.9 159.9 41.9 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.4 -2,-0.3 2,-0.7 -0.392 123.5 -3.5 67.4-123.7 43.1 15.4 19.6 29 29 A I T 4 S- 0 0 4 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.640 126.7 -54.6-107.3 71.6 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.7 2,-1.0 -19,-0.3 -2,-0.2 0.796 83.1 161.6 65.5 29.7 39.7 15.5 14.8 31 31 A H E < -B 27 0A 34 -4,-1.7 -4,-1.2 32,-0.0 -1,-0.2 -0.695 32.4-143.7 -82.3 101.8 37.5 16.3 17.8 32 32 A L E -B 26 0A 68 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.436 19.6-177.7 -66.0 130.3 35.6 19.5 16.8 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.878 58.5 -27.2 -94.1 -51.3 35.2 21.7 19.8 34 34 A T E -B 25 0A 29 -9,-1.4 -9,-0.5 2,-0.1 -1,-0.4 -0.982 35.1-137.2-160.0 158.2 33.2 24.7 18.5 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.0 -11,-0.1 7,-0.0 0.387 74.3 112.4 -97.9 -0.1 32.5 26.6 15.3 36 36 A S S S- 0 0 42 2,-0.1 -11,-0.4 1,-0.1 -2,-0.1 -0.468 72.1-131.5 -75.9 144.5 32.8 29.8 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.638 76.6 103.0 -68.5 -14.7 35.6 32.2 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-1.9 2,-0.1 -2,-0.1 -0.654 57.4-159.4 -84.0 126.0 36.4 32.5 20.3 39 39 A L H > S+ 0 0 69 -2,-0.5 4,-2.2 1,-0.3 5,-0.2 0.765 99.1 55.1 -67.3 -24.2 39.4 30.6 21.7 40 40 A N H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.921 103.0 50.1 -78.3 -38.0 37.7 31.0 25.0 41 41 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.875 112.7 52.9 -62.6 -32.0 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.870 108.0 47.3 -67.6 -40.9 36.9 26.7 22.7 43 43 A K H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 11,-0.3 0.834 110.6 53.3 -71.7 -30.5 38.7 26.2 26.0 44 44 A S H X S+ 0 0 73 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.960 110.0 45.9 -66.4 -52.0 35.4 26.1 27.9 45 45 A E H X S+ 0 0 68 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.937 112.8 53.2 -56.1 -48.5 34.0 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.3 0.929 109.2 46.0 -54.4 -50.2 37.3 21.5 26.0 47 47 A D H X>S+ 0 0 33 -4,-2.5 4,-1.8 1,-0.2 5,-1.1 0.879 113.4 50.8 -61.2 -37.4 37.2 21.7 29.8 48 48 A K H <5S+ 0 0 142 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.894 110.7 49.9 -63.0 -45.4 33.5 20.5 29.7 49 49 A A H <5S+ 0 0 45 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.878 119.9 34.7 -62.7 -38.1 34.5 17.7 27.4 50 50 A I H <5S- 0 0 37 -4,-2.1 -2,-0.2 2,-0.3 -1,-0.2 0.604 99.9-127.1 -94.3 -21.1 37.4 16.4 29.7 51 51 A G T <5S+ 0 0 71 -4,-1.8 2,-0.3 -5,-0.3 -3,-0.2 0.849 78.5 78.2 76.8 23.2 35.9 17.2 33.1 52 52 A R S - 0 0 9 -2,-1.0 3,-1.5 -11,-0.3 -1,-0.2 0.700 32.6-143.3 -93.9 -19.0 42.8 21.9 30.8 55 55 A N T 3 S- 0 0 120 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.883 74.7 -60.4 57.2 34.5 44.1 25.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.3 1,-0.2 2,-0.4 0.538 117.0 101.5 74.5 3.6 43.9 24.0 26.1 57 57 A V B < +C 16 0B 69 -3,-1.5 2,-0.3 -41,-0.2 -41,-0.2 -0.967 45.3 178.3-124.3 137.9 46.2 21.1 26.5 58 58 A I - 0 0 5 -43,-2.1 2,-0.1 -2,-0.4 -30,-0.1 -0.875 26.8-107.6-131.6 164.2 45.3 17.4 26.9 59 59 A S > - 0 0 49 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.386 33.1-108.5 -85.1 164.4 47.0 14.0 27.3 60 60 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.906 121.1 52.7 -58.2 -42.2 47.3 11.2 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 108.7 47.8 -61.9 -43.1 44.9 9.2 26.8 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.863 111.4 53.1 -65.4 -38.0 42.3 12.0 27.0 63 63 A A H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -34,-0.5 0.882 111.0 46.1 -63.3 -40.8 42.7 12.4 23.2 64 64 A E H X S+ 0 0 71 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.795 107.8 56.0 -73.9 -31.1 42.0 8.7 22.8 65 65 A K H X S+ 0 0 133 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.963 107.7 47.8 -68.0 -41.7 39.1 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.901 111.4 53.0 -58.1 -40.7 37.4 11.5 23.0 67 67 A F H X S+ 0 0 12 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.944 105.8 52.0 -63.0 -48.9 38.2 9.5 19.8 68 68 A N H X S+ 0 0 90 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.956 112.5 46.5 -53.7 -48.1 36.6 6.3 21.2 69 69 A Q H X S+ 0 0 95 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.886 112.4 50.4 -61.5 -39.4 33.4 8.4 22.0 70 70 A D H X S+ 0 0 37 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.854 110.2 46.1 -68.7 -37.9 33.3 10.0 18.6 71 71 A V H X S+ 0 0 5 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.927 114.2 51.4 -70.3 -43.1 33.7 6.8 16.5 72 72 A D H X S+ 0 0 90 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.943 111.5 46.3 -55.7 -48.4 31.0 5.2 18.7 73 73 A A H X S+ 0 0 43 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.2 54.7 -62.9 -38.3 28.7 8.2 18.2 74 74 A A H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.973 110.5 45.0 -61.0 -54.4 29.4 8.1 14.5 75 75 A V H X S+ 0 0 36 -4,-3.1 4,-2.1 1,-0.2 3,-0.2 0.958 115.2 47.2 -53.2 -54.3 28.4 4.4 14.2 76 76 A R H X S+ 0 0 114 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.848 109.0 55.3 -58.9 -33.5 25.2 4.9 16.4 77 77 A G H >X S+ 0 0 2 -4,-2.3 4,-0.7 -5,-0.3 3,-0.6 0.942 107.6 48.8 -66.6 -43.1 24.2 8.0 14.4 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 7,-0.4 0.903 111.3 50.5 -59.5 -43.0 24.4 6.0 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.671 112.3 46.2 -72.6 -17.8 22.3 3.2 12.7 80 80 A R H << S+ 0 0 171 -4,-1.1 2,-0.5 -3,-0.6 -1,-0.2 0.410 92.9 96.7 -98.1 -10.2 19.6 5.7 13.8 81 81 A N S+ 0 0 124 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.743 119.7 40.9 -86.7 -28.9 18.8 7.4 5.2 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 5,-0.2 0.863 100.3 66.9 -89.9 -37.1 22.0 6.0 6.2 85 85 A K H X S+ 0 0 81 -4,-2.5 4,-3.2 -7,-0.4 5,-0.2 0.861 99.5 49.9 -51.5 -49.9 21.2 2.7 7.9 86 86 A P H > S+ 0 0 50 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.907 112.6 50.5 -61.0 -39.9 20.0 0.9 4.7 87 87 A V H >X S+ 0 0 3 -4,-0.5 3,-0.7 2,-0.2 4,-0.6 0.971 112.3 44.6 -60.2 -56.5 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 33 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.928 110.9 55.2 -52.1 -48.3 25.4 0.8 5.8 89 89 A D H 3< S+ 0 0 79 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 106.6 51.6 -57.7 -30.2 23.5 -2.5 6.1 90 90 A S H << S+ 0 0 35 -4,-1.4 -1,-0.3 -3,-0.7 2,-0.2 0.590 96.4 89.1 -82.7 -13.2 24.0 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-1.7 31,-0.0 -4,-0.6 30,-0.0 -0.575 74.0-118.2 -89.2 157.9 27.8 -2.7 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.189 44.8 -90.0 -77.2 175.2 30.7 -5.0 3.1 93 93 A A H > S+ 0 0 83 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.857 123.4 47.5 -57.2 -40.9 33.1 -4.4 6.1 94 94 A V H > S+ 0 0 25 62,-0.2 4,-1.4 2,-0.2 3,-0.5 0.944 112.9 46.1 -66.6 -52.8 35.6 -2.2 4.2 95 95 A R H > S+ 0 0 23 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.863 106.0 61.2 -61.6 -35.0 33.0 0.1 2.7 96 96 A R H X S+ 0 0 80 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.917 102.0 52.2 -57.1 -40.9 31.3 0.4 6.0 97 97 A A H X S+ 0 0 7 -4,-1.3 4,-2.4 -3,-0.5 -1,-0.2 0.902 106.3 55.7 -61.8 -39.6 34.5 1.9 7.4 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.854 108.3 46.1 -60.2 -39.8 34.4 4.4 4.4 99 99 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.876 109.7 54.0 -73.8 -33.2 31.0 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.934 107.0 53.6 -64.0 -41.5 31.9 5.9 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.941 107.2 48.7 -56.9 -51.4 34.8 8.1 8.0 102 102 A M H X S+ 0 0 4 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.910 112.8 49.6 -58.7 -38.8 32.6 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.901 107.5 52.7 -66.0 -39.3 30.2 10.7 8.9 104 104 A F H < S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 117.7 39.9 -62.7 -39.6 33.0 11.4 11.4 105 105 A Q H < S+ 0 0 57 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.812 132.1 18.0 -77.7 -41.4 34.1 14.2 9.2 106 106 A M H X S- 0 0 52 -4,-2.6 4,-0.7 -5,-0.2 -3,-0.2 0.476 101.5-116.3-122.2 2.4 31.0 15.8 8.0 107 107 A G H X - 0 0 32 -4,-2.0 4,-2.1 -5,-0.3 5,-0.2 0.238 33.9 -80.3 75.1 155.9 28.3 14.7 10.3 108 108 A E H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.868 126.4 56.3 -58.8 -37.6 25.2 12.6 9.6 109 109 A T H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.946 108.5 46.1 -62.0 -47.3 23.3 15.5 8.2 110 110 A G H < S+ 0 0 34 -4,-0.7 3,-0.2 2,-0.2 -1,-0.2 0.884 115.2 44.3 -60.8 -48.7 25.9 16.2 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-3.1 1,-0.2 -1,-0.2 0.922 107.1 60.3 -66.2 -44.1 26.4 12.7 4.5 112 112 A A H 3< S+ 0 0 10 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.775 97.0 63.1 -55.4 -24.1 22.7 12.0 4.4 113 113 A G T 3< S+ 0 0 51 -4,-1.0 2,-1.8 -3,-0.2 -1,-0.3 0.639 74.4 89.0 -79.2 -9.5 22.5 14.8 1.9 114 114 A F <> + 0 0 43 -3,-3.1 4,-2.3 1,-0.2 3,-0.2 -0.275 56.7 161.2 -81.1 52.1 24.7 12.9 -0.7 115 115 A T H > + 0 0 83 -2,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.788 64.6 43.6 -36.9 -55.8 21.4 11.4 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.893 114.1 47.4 -65.9 -46.2 22.6 10.3 -5.4 117 117 A S H > S+ 0 0 2 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.899 110.4 55.1 -60.9 -43.2 25.9 8.8 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.926 107.3 49.3 -58.3 -46.5 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 121 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.879 111.1 50.5 -60.9 -38.4 21.7 5.4 -4.0 120 120 A M H <>S+ 0 0 26 -4,-1.9 5,-2.3 2,-0.2 4,-0.3 0.886 109.3 50.1 -70.2 -36.5 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.3 3,-2.5 2,-0.2 -2,-0.2 0.964 108.6 52.4 -63.1 -47.1 26.4 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.878 110.4 49.2 -58.4 -32.1 23.3 0.8 -2.3 123 123 A Q T 3<5S- 0 0 86 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.507 112.2-122.4 -84.0 -5.2 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 103 -3,-2.5 2,-1.1 -4,-0.3 -3,-0.2 0.780 61.8 145.1 65.2 32.4 26.8 -1.5 -5.8 125 125 A R >< + 0 0 113 -5,-2.3 4,-2.4 1,-0.2 -1,-0.2 -0.746 21.1 173.2 -98.2 80.9 27.6 0.7 -8.8 126 126 A W H > + 0 0 51 -2,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.859 69.0 47.6 -60.2 -46.2 31.1 1.5 -7.5 127 127 A D H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 115.1 45.9 -65.1 -47.1 32.6 3.3 -10.4 128 128 A E H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 111.3 52.2 -67.7 -37.8 29.6 5.6 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.895 108.8 50.7 -62.3 -39.2 29.3 6.3 -7.2 130 130 A A H X S+ 0 0 10 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.889 109.9 50.4 -66.0 -38.5 33.0 7.3 -7.1 131 131 A V H >< S+ 0 0 90 -4,-1.8 3,-0.6 1,-0.2 4,-0.4 0.954 113.8 44.7 -64.1 -50.9 32.5 9.7 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.831 107.0 57.9 -63.0 -38.0 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.3 6,-0.3 1,-0.2 -1,-0.2 0.860 98.5 62.3 -62.4 -31.4 31.1 11.6 -4.9 134 134 A A T << S+ 0 0 26 -4,-1.1 2,-1.5 -3,-0.6 -1,-0.2 0.648 85.4 78.1 -68.8 -18.3 33.9 13.7 -6.5 135 135 A K S < S+ 0 0 152 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 -0.595 79.3 96.8 -90.2 71.0 31.5 16.4 -7.5 136 136 A S S > S- 0 0 18 -2,-1.5 4,-1.9 1,-0.1 3,-0.2 -0.993 85.3-115.6-155.2 156.0 31.2 17.9 -4.2 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.921 114.6 63.8 -59.5 -41.1 32.6 20.8 -2.1 138 138 A W H > S+ 0 0 17 1,-0.3 4,-2.5 2,-0.2 8,-0.2 0.904 105.0 42.0 -44.5 -54.6 34.1 18.0 0.1 139 139 A Y H 4 S+ 0 0 56 -6,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.891 116.0 51.2 -66.6 -39.1 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 108 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.907 115.4 41.0 -65.4 -39.2 37.2 20.2 -3.7 141 141 A Q H < S+ 0 0 104 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.901 131.4 20.7 -74.4 -47.2 38.2 21.3 -0.2 142 142 A T S X S+ 0 0 23 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 -0.653 72.6 164.1-127.2 71.3 40.1 18.1 1.1 143 143 A P H > + 0 0 50 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.823 69.8 50.4 -60.1 -41.0 41.0 16.4 -2.1 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.916 115.8 41.0 -68.9 -44.0 43.7 14.0 -0.7 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.898 114.8 52.8 -66.8 -43.3 41.5 12.6 2.1 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 -8,-0.2 5,-0.2 0.936 107.4 52.5 -56.1 -46.5 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 95 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.860 108.6 50.6 -57.0 -40.0 40.4 10.4 -2.9 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.7 2,-0.2 12,-0.2 0.956 114.3 42.6 -63.3 -48.1 41.4 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.925 114.8 50.9 -65.0 -44.3 37.8 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.0 50.5 -62.0 -41.3 36.5 7.4 -2.5 151 151 A T H X S+ 0 0 35 -4,-2.4 4,-2.2 -5,-0.2 6,-0.3 0.829 105.7 56.6 -66.4 -34.1 39.1 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.881 110.3 46.0 -62.9 -35.7 38.0 2.7 -0.5 153 153 A F H < S+ 0 0 1 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.884 114.4 45.9 -72.0 -41.4 34.4 2.8 -1.9 154 154 A R H < S+ 0 0 105 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.927 126.4 27.8 -67.0 -46.5 35.4 2.0 -5.5 155 155 A T H < S- 0 0 45 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.709 83.5-139.4 -90.9 -36.5 37.7 -0.9 -4.6 156 156 A G S < S+ 0 0 17 -4,-2.0 2,-0.3 -5,-0.3 -62,-0.2 0.651 72.2 97.9 78.8 12.7 36.5 -2.4 -1.3 157 157 A T S S- 0 0 48 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.806 81.0-119.1-125.7 170.4 40.2 -2.8 -0.2 158 158 A W S > S+ 0 0 43 -2,-0.3 3,-1.6 1,-0.2 4,-0.4 0.002 70.8 123.9 -97.4 21.4 42.4 -0.6 2.1 159 159 A D G > + 0 0 93 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.846 64.9 59.6 -49.6 -42.1 44.9 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 0.646 109.1 47.3 -65.1 -18.4 44.7 3.9 -0.4 161 161 A Y G < 0 0 19 -3,-1.6 -1,-0.3 -13,-0.1 -2,-0.2 0.379 360.0 360.0-105.4 -0.1 45.7 3.6 3.1 162 162 A K < 0 0 172 -3,-1.8 -2,-0.2 -4,-0.4 -3,-0.1 0.801 360.0 360.0-109.5 360.0 48.6 1.2 2.6