==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 21-JAN-92 1L92 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.E.ERIKSSON,B.W.MATTHEWS . 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) . 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 . 8 4.9 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 . 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 0.000 360.0 360.0 360.0 153.2 43.7 -1.8 9.1 2 2 A N > - 0 0 68 156,-0.0 4,-2.4 95,-0.0 3,-0.3 -0.897 360.0 -81.0-153.3 175.2 40.4 -0.8 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 124.8 51.9 -52.2 -44.6 38.3 2.3 11.3 4 4 A F H > S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 112.6 42.2 -60.6 -50.2 40.4 3.6 14.1 5 5 A E H > S+ 0 0 98 -3,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.829 114.2 54.3 -67.0 -34.4 43.7 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.951 112.4 41.2 -63.7 -52.8 42.1 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.835 110.1 58.9 -65.3 -33.6 40.7 7.9 10.9 8 8 A R H X S+ 0 0 103 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.882 108.5 46.7 -65.4 -31.1 44.0 8.3 12.9 9 9 A I H < S+ 0 0 86 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.903 116.4 43.8 -75.3 -41.2 45.8 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.850 125.1 30.1 -73.4 -33.4 43.2 11.0 8.1 11 11 A E H < S- 0 0 42 -4,-2.4 19,-0.4 -5,-0.1 -3,-0.2 0.712 91.2-153.2-100.4 -23.9 42.9 13.3 11.1 12 12 A G < - 0 0 24 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.1 -0.155 25.4 -86.7 72.6-171.3 46.4 13.1 12.8 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.981 41.9 174.6-137.4 127.4 46.8 13.7 16.6 14 14 A R E -A 28 0A 139 14,-1.5 14,-2.5 -2,-0.4 4,-0.1 -0.998 18.9-163.5-137.6 128.2 47.3 17.1 18.3 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.1 12,-0.2 2,-0.3 0.429 74.9 61.2 -89.3 -2.3 47.5 17.7 22.0 16 16 A K E S-C 57 0B 97 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.940 100.8 -86.8-125.6 146.8 47.0 21.4 21.9 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.265 58.8 169.9 -50.7 134.5 43.9 23.3 20.5 18 18 A Y E -A 26 0A 28 8,-2.4 8,-2.9 -4,-0.1 2,-0.5 -0.860 36.2-102.8-139.2 173.8 44.4 23.9 16.8 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.885 33.4-136.9-104.8 131.7 42.3 25.1 13.8 20 20 A D > - 0 0 48 4,-3.1 3,-1.8 -2,-0.5 -1,-0.1 -0.029 41.1 -82.5 -72.7-173.9 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 0.790 134.1 49.8 -62.5 -26.3 41.0 22.9 7.6 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.407 124.2-104.5 -88.3 -5.9 37.8 25.0 7.9 23 23 A G S < S+ 0 0 36 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.552 73.4 141.3 90.9 14.5 39.3 27.2 10.5 24 24 A Y - 0 0 76 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.711 60.5 -99.8 -95.6 148.6 37.4 25.7 13.5 25 25 A Y E +AB 19 34A 34 9,-0.7 8,-3.0 11,-0.4 9,-1.4 -0.411 55.3 162.4 -62.7 120.9 38.8 25.0 17.0 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.4 6,-0.3 2,-0.3 -0.869 18.9-169.0-135.6 164.9 39.7 21.3 17.3 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.7 -2,-0.3 -12,-0.2 -0.987 52.2 -1.6-152.7 160.0 41.8 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.5 -2,-0.3 2,-0.9 -0.404 123.1 -3.3 69.0-129.3 43.1 15.4 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.655 127.0 -54.5-102.1 73.1 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.778 83.0 160.1 67.3 26.5 39.7 15.5 14.7 31 31 A H E < -B 27 0A 34 -4,-1.7 -4,-1.4 1,-0.0 -1,-0.2 -0.662 34.5-141.7 -84.5 101.4 37.5 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.296 19.6-175.8 -59.1 131.0 35.6 19.6 16.7 33 33 A L E - 0 0 15 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.914 57.5 -28.6 -93.9 -49.7 35.3 21.8 19.7 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.4 -0.972 34.9-137.1-162.7 153.8 33.2 24.8 18.5 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.523 74.8 111.8 -92.8 -7.3 32.5 26.7 15.3 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.350 72.2-132.6 -67.5 145.7 32.8 29.9 17.4 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.600 75.7 104.5 -74.5 -8.7 35.7 32.2 16.7 38 38 A S > - 0 0 50 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.668 57.0-160.1 -85.9 123.2 36.4 32.6 20.3 39 39 A L H > S+ 0 0 73 -2,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.757 98.8 54.7 -64.1 -26.1 39.4 30.7 21.7 40 40 A N H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.899 102.9 51.6 -76.6 -38.7 37.8 31.1 25.0 41 41 A A H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 112.2 50.7 -62.3 -34.6 34.6 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.889 108.9 48.8 -66.1 -44.8 36.9 26.6 22.7 43 43 A K H X S+ 0 0 52 -4,-2.3 4,-2.5 2,-0.2 11,-0.2 0.897 110.7 52.5 -64.6 -37.8 38.7 26.3 26.0 44 44 A S H X S+ 0 0 71 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 110.4 45.5 -62.1 -50.0 35.4 26.2 27.8 45 45 A E H X S+ 0 0 68 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.921 112.3 54.9 -59.6 -44.2 34.0 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.924 108.7 45.1 -55.2 -49.6 37.3 21.6 26.1 47 47 A D H X>S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.2 5,-1.0 0.880 113.1 51.8 -65.0 -37.1 37.2 21.7 29.8 48 48 A K H <5S+ 0 0 142 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.899 111.0 48.2 -62.1 -43.9 33.5 20.6 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.894 120.3 35.9 -66.0 -36.4 34.4 17.7 27.4 50 50 A I H <5S- 0 0 36 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.694 98.9-128.1 -92.0 -24.8 37.4 16.5 29.7 51 51 A G T <5S+ 0 0 71 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.810 77.9 75.4 79.6 26.2 36.0 17.2 33.1 52 52 A R S - 0 0 7 -2,-0.9 3,-1.5 -11,-0.2 -1,-0.2 0.724 32.2-144.5 -94.8 -19.6 42.8 22.0 30.9 55 55 A N T 3 S- 0 0 119 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.835 75.5 -59.5 57.3 32.6 44.2 25.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.510 116.8 99.1 76.7 6.3 43.9 24.1 26.2 57 57 A V B < +C 16 0B 68 -3,-1.5 2,-0.3 -41,-0.2 -41,-0.2 -0.970 44.6 177.4-128.8 140.2 46.1 21.1 26.5 58 58 A I - 0 0 4 -43,-2.1 2,-0.2 -2,-0.4 -30,-0.1 -0.820 26.5-109.5-130.9 169.7 45.3 17.4 27.0 59 59 A T > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.494 34.6-103.6 -94.5 167.6 47.2 14.1 27.2 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 121.8 52.8 -56.1 -46.4 47.3 11.2 24.7 61 61 A D H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.844 109.2 49.2 -57.0 -44.8 44.9 9.1 26.8 62 62 A E H > S+ 0 0 38 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.912 110.8 50.3 -66.1 -40.2 42.4 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -34,-0.4 0.869 111.5 49.1 -60.5 -41.7 42.6 12.4 23.2 64 64 A E H X S+ 0 0 76 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.830 108.0 53.9 -71.3 -31.2 42.1 8.7 22.8 65 65 A K H X S+ 0 0 135 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.955 109.0 46.6 -68.2 -45.6 39.1 8.8 25.0 66 66 A L H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.919 112.3 53.4 -57.8 -42.8 37.4 11.5 23.0 67 67 A F H X S+ 0 0 14 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.920 106.1 51.3 -61.3 -45.4 38.2 9.5 19.8 68 68 A N H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.927 112.6 47.3 -60.6 -40.2 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 0.879 111.3 51.0 -64.2 -42.4 33.4 8.4 22.0 70 70 A D H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.855 110.4 45.9 -66.2 -40.6 33.4 10.0 18.6 71 71 A V H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.954 114.3 50.5 -67.3 -44.2 33.6 6.8 16.6 72 72 A D H X S+ 0 0 89 -4,-2.0 4,-2.7 -5,-0.3 5,-0.3 0.944 112.2 45.7 -55.9 -50.2 31.0 5.2 18.8 73 73 A A H X S+ 0 0 45 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.891 111.1 54.8 -61.7 -39.6 28.6 8.2 18.3 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.970 111.1 43.6 -58.1 -55.5 29.4 8.1 14.5 75 75 A V H X S+ 0 0 36 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.927 115.7 48.0 -56.1 -49.0 28.4 4.4 14.2 76 76 A R H X S+ 0 0 115 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.882 109.1 54.2 -63.1 -36.2 25.2 4.9 16.4 77 77 A G H >X S+ 0 0 2 -4,-2.7 4,-0.6 -5,-0.3 3,-0.6 0.934 107.5 49.7 -64.7 -44.0 24.2 7.9 14.5 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.2 7,-0.5 0.935 110.2 51.1 -55.4 -45.5 24.4 6.0 11.2 79 79 A L H 3< S+ 0 0 68 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.698 112.3 46.3 -71.6 -18.4 22.2 3.2 12.7 80 80 A R H << S+ 0 0 172 -4,-1.1 2,-0.6 -3,-0.6 -1,-0.3 0.352 92.2 97.3 -97.4 -9.7 19.6 5.6 13.8 81 81 A N S+ 0 0 123 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.815 119.5 39.3 -86.1 -34.3 18.8 7.4 5.2 84 84 A L H > S+ 0 0 1 -6,-0.2 4,-2.6 -7,-0.2 3,-0.3 0.861 100.6 69.0 -84.4 -41.8 22.1 6.0 6.2 85 85 A K H X S+ 0 0 80 -4,-2.2 4,-3.1 -7,-0.5 5,-0.2 0.876 98.3 50.3 -48.0 -49.7 21.1 2.8 7.9 86 86 A P H > S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.889 112.9 47.6 -60.9 -38.7 20.0 1.0 4.7 87 87 A V H X S+ 0 0 3 -4,-0.5 4,-0.8 -3,-0.3 3,-0.4 0.968 113.0 47.0 -65.4 -52.3 23.2 2.0 2.9 88 88 A Y H >< S+ 0 0 34 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.934 110.4 54.2 -52.0 -50.8 25.4 0.8 5.8 89 89 A D H 3< S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.0 52.3 -56.6 -34.1 23.4 -2.5 6.1 90 90 A S H 3< S+ 0 0 38 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.644 96.4 87.4 -78.4 -16.1 24.0 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-1.5 31,-0.0 -4,-0.8 30,-0.0 -0.536 74.8-114.6 -91.6 160.1 27.8 -2.7 2.4 92 92 A D > - 0 0 55 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.162 44.7 -93.2 -74.8 173.7 30.7 -5.0 3.1 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.879 122.1 48.8 -62.7 -36.8 33.1 -4.3 6.1 94 94 A V H > S+ 0 0 26 1,-0.2 4,-1.3 62,-0.2 3,-0.2 0.960 113.1 46.5 -67.3 -49.2 35.7 -2.2 4.3 95 95 A R H > S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 105.2 61.0 -64.0 -32.5 33.1 0.0 2.7 96 96 A R H X S+ 0 0 79 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.919 102.3 53.2 -58.7 -41.2 31.2 0.4 6.1 97 97 A A H X S+ 0 0 7 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.2 0.872 104.8 56.3 -58.1 -40.1 34.5 2.0 7.4 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.902 108.5 45.2 -62.4 -41.0 34.4 4.5 4.5 99 99 A I H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.886 110.6 53.6 -73.9 -29.2 31.0 5.7 5.3 100 100 A I H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.947 107.2 53.4 -67.1 -39.8 31.9 6.0 9.0 101 101 A N H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.953 108.9 48.2 -58.9 -48.6 34.9 8.1 8.0 102 102 A M H X S+ 0 0 4 -4,-2.1 4,-3.0 1,-0.2 5,-0.4 0.904 112.3 49.2 -57.7 -43.1 32.6 10.5 6.0 103 103 A V H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.927 107.9 53.1 -64.4 -42.6 30.2 10.8 8.9 104 104 A F H < S+ 0 0 31 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.893 117.1 39.2 -59.2 -38.4 32.9 11.5 11.4 105 105 A Q H < S+ 0 0 57 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.846 132.9 18.3 -81.1 -41.9 34.2 14.3 9.2 106 106 A M H X S- 0 0 51 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.490 102.4-116.0-118.4 2.8 31.0 15.9 8.0 107 107 A G H X - 0 0 33 -4,-2.4 4,-2.0 -5,-0.4 5,-0.2 0.200 34.8 -79.5 77.2 157.4 28.3 14.7 10.3 108 108 A E H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.853 127.2 55.5 -59.6 -40.1 25.3 12.6 9.6 109 109 A T H > S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.940 108.0 49.3 -60.6 -46.7 23.3 15.5 8.1 110 110 A G H < S+ 0 0 32 -4,-0.7 3,-0.5 2,-0.2 -2,-0.2 0.928 114.3 42.4 -56.9 -54.7 26.0 16.2 5.6 111 111 A V H >< S+ 0 0 1 -4,-2.0 3,-2.9 1,-0.2 -1,-0.2 0.922 108.9 58.5 -62.5 -44.0 26.5 12.6 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.801 97.4 66.2 -56.3 -24.9 22.7 12.0 4.3 113 113 A G T 3< S+ 0 0 53 -4,-1.2 2,-1.2 -3,-0.5 -1,-0.3 0.599 76.5 84.1 -71.8 -13.3 22.8 14.9 1.9 114 114 A F <> + 0 0 43 -3,-2.9 4,-2.5 1,-0.2 3,-0.3 -0.297 57.0 159.5 -86.4 51.1 24.7 12.9 -0.8 115 115 A T H > + 0 0 86 -2,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.816 65.5 44.6 -41.5 -54.4 21.5 11.4 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 114.8 47.1 -63.7 -43.7 22.6 10.3 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.878 109.8 54.6 -64.9 -41.3 25.9 8.7 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.899 108.4 49.6 -60.6 -40.8 24.2 6.9 -1.5 119 119 A R H X S+ 0 0 116 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.918 111.5 48.3 -66.2 -39.9 21.8 5.3 -4.0 120 120 A M H <>S+ 0 0 25 -4,-2.0 5,-2.4 2,-0.2 4,-0.2 0.880 110.5 50.5 -68.7 -36.8 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.5 3,-2.1 1,-0.2 -2,-0.2 0.952 109.1 52.5 -65.1 -44.1 26.6 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.902 110.2 47.7 -57.8 -37.6 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 91 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.424 113.8-121.1 -83.5 -0.9 23.1 -0.6 -5.9 124 124 A K T < 5 + 0 0 101 -3,-2.1 2,-1.2 -4,-0.2 -3,-0.2 0.763 61.3 148.3 63.8 33.3 26.8 -1.5 -5.8 125 125 A R >< + 0 0 114 -5,-2.4 4,-2.4 1,-0.2 -1,-0.2 -0.719 20.0 173.8 -96.4 78.6 27.7 0.7 -8.8 126 126 A W H > + 0 0 52 -2,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.872 69.8 44.7 -57.0 -52.6 31.2 1.4 -7.5 127 127 A D H > S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 115.5 48.8 -64.1 -41.3 32.8 3.3 -10.4 128 128 A E H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.899 110.4 50.1 -67.2 -40.6 29.7 5.5 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.879 108.2 54.1 -62.9 -39.8 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 11 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.891 109.0 48.7 -61.6 -43.0 33.2 7.3 -7.1 131 131 A V H X S+ 0 0 89 -4,-1.8 4,-0.5 1,-0.2 3,-0.5 0.945 114.4 44.7 -62.6 -48.9 32.6 9.7 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.884 108.0 57.4 -66.5 -36.4 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.3 1,-0.2 -1,-0.2 0.859 99.8 60.5 -62.4 -31.5 31.2 11.6 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.1 2,-1.6 -3,-0.5 -1,-0.2 0.706 86.3 78.0 -70.6 -20.3 34.0 13.7 -6.5 135 135 A K S << S+ 0 0 149 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.537 80.1 98.6 -87.7 68.9 31.5 16.4 -7.6 136 136 A S S > S- 0 0 18 -2,-1.6 4,-1.9 1,-0.1 5,-0.1 -0.990 84.5-117.9-150.5 156.5 31.3 17.9 -4.2 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.893 114.5 63.3 -61.4 -39.3 32.7 20.7 -2.2 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.922 105.1 43.9 -48.1 -49.8 34.1 18.0 0.2 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.905 114.7 49.7 -68.1 -42.8 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.3 42.6 -64.6 -35.8 37.3 20.1 -3.7 141 141 A Q H < S+ 0 0 104 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 131.4 19.4 -78.9 -43.8 38.3 21.3 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 -0.616 72.7 163.0-129.1 68.4 40.2 18.1 1.0 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.833 70.0 52.7 -58.8 -40.0 41.1 16.3 -2.2 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.931 115.9 39.4 -66.0 -45.6 43.8 14.0 -0.7 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.904 115.0 52.4 -67.1 -46.5 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 -8,-0.2 5,-0.3 0.946 108.3 53.4 -55.1 -46.4 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 96 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.881 107.7 50.2 -56.0 -41.5 40.5 10.5 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.927 113.7 44.1 -63.2 -44.6 41.5 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.940 114.0 50.9 -65.7 -43.7 37.8 7.5 0.9 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.867 108.2 51.1 -60.1 -43.7 36.6 7.3 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.2 4,-2.4 -5,-0.3 5,-0.3 0.873 106.7 55.2 -64.6 -36.7 39.2 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.876 110.8 45.0 -62.0 -40.5 38.1 2.7 -0.6 153 153 A F H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.908 114.4 49.4 -69.0 -42.6 34.5 2.8 -1.9 154 154 A R H < S+ 0 0 107 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.912 126.4 22.9 -61.1 -45.5 35.6 2.0 -5.5 155 155 A T H < S- 0 0 45 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.693 84.6-137.0 -98.2 -31.1 37.7 -1.0 -4.6 156 156 A G S < S+ 0 0 16 -4,-2.2 2,-0.2 -5,-0.3 -62,-0.2 0.719 72.0 100.8 73.7 20.3 36.6 -2.3 -1.3 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.788 80.9-116.8-126.6 175.0 40.2 -2.8 -0.1 158 158 A W S > S+ 0 0 44 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 0.151 72.2 123.2 -97.5 17.9 42.5 -0.7 2.2 159 159 A D G > + 0 0 95 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.825 64.8 57.9 -49.8 -39.4 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 0.669 108.8 48.8 -67.4 -17.0 44.8 3.9 -0.4 161 161 A Y G < 0 0 18 -3,-2.1 -1,-0.3 -13,-0.1 -2,-0.2 0.337 360.0 360.0-106.9 4.0 45.8 3.6 3.2 162 162 A K < 0 0 171 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.1 0.775 360.0 360.0-110.0 360.0 48.7 1.3 2.6