==== 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 164L . 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) . 8666.0 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 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 150.6 43.5 -1.9 9.2 2 2 A N > - 0 0 68 156,-0.0 4,-2.6 95,-0.0 3,-0.2 -0.941 360.0 -78.7-154.8 178.1 40.3 -0.8 10.7 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.813 124.3 51.4 -52.6 -41.9 38.2 2.3 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 113.1 43.0 -65.6 -45.1 40.3 3.6 14.1 5 5 A E H > S+ 0 0 96 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.877 113.4 54.7 -66.4 -37.7 43.5 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.958 112.5 40.0 -60.9 -55.0 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.859 109.8 60.5 -66.1 -31.5 40.6 7.9 10.9 8 8 A R H X S+ 0 0 95 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.922 107.6 45.9 -63.8 -34.7 43.8 8.2 12.9 9 9 A I H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 116.6 44.7 -69.7 -42.8 45.6 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.823 125.3 29.6 -73.1 -30.2 43.1 11.0 8.1 11 11 A E H < S- 0 0 48 -4,-2.8 19,-0.4 -5,-0.2 -1,-0.2 0.724 91.1-156.4-100.2 -29.1 42.8 13.2 11.2 12 12 A G < - 0 0 21 -4,-1.8 2,-0.3 -5,-0.5 -1,-0.2 -0.298 26.3 -84.9 75.8-163.9 46.2 12.9 12.8 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.944 41.7 174.7-146.7 123.1 46.6 13.6 16.5 14 14 A R E -A 28 0A 145 14,-1.6 14,-2.7 -2,-0.3 4,-0.1 -1.000 19.5-159.1-133.4 131.3 47.2 17.0 18.3 15 15 A L E S+ 0 0 60 -2,-0.4 43,-1.9 12,-0.2 2,-0.3 0.444 75.5 55.7 -88.2 -5.3 47.3 17.6 21.9 16 16 A K E S-C 57 0B 139 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.914 101.0 -82.5-125.2 160.2 46.6 21.3 21.9 17 17 A I E + 0 0 31 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.280 58.7 167.3 -56.3 134.4 43.7 23.2 20.5 18 18 A Y E -A 26 0A 29 8,-2.8 8,-2.8 -4,-0.1 2,-0.5 -0.858 36.2-101.0-139.3 175.2 44.3 23.8 16.7 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.876 32.5-136.7-104.4 138.1 42.3 24.9 13.8 20 20 A D > - 0 0 49 4,-3.0 3,-2.4 -2,-0.5 -1,-0.0 -0.135 39.7 -84.0 -78.2-178.2 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.676 134.2 49.3 -59.7 -20.6 40.9 22.8 7.5 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.348 124.4-106.6 -96.6 -3.9 37.6 25.0 7.9 23 23 A G S < S+ 0 0 38 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.643 73.5 140.3 85.1 20.3 39.3 27.1 10.5 24 24 A Y - 0 0 74 1,-0.1 -4,-3.0 9,-0.0 -1,-0.3 -0.761 59.6 -99.4-100.0 147.1 37.4 25.6 13.5 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-3.2 11,-0.4 9,-1.3 -0.405 53.5 161.6 -66.0 127.6 38.8 24.9 16.8 26 26 A T E -AB 18 32A 3 -8,-2.8 -8,-2.8 6,-0.3 2,-0.3 -0.887 19.3-168.0-140.5 164.4 39.6 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-1.9 -2,-0.3 2,-0.2 -0.990 52.6 0.7-151.9 161.5 41.7 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.7 -14,-1.6 -2,-0.3 2,-0.9 -0.464 122.4 -6.5 71.1-130.0 42.9 15.3 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.718 127.8 -52.7-104.2 73.9 41.9 13.1 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-0.9 -19,-0.4 -2,-0.2 0.752 83.6 159.1 68.8 28.5 39.6 15.4 14.8 31 31 A H E < -B 27 0A 34 -4,-1.9 -4,-1.7 1,-0.0 -1,-0.2 -0.720 33.2-143.9 -87.1 104.7 37.3 16.3 17.7 32 32 A L E -B 26 0A 72 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.426 18.5-176.2 -65.3 135.7 35.6 19.5 16.8 33 33 A L E - 0 0 15 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.890 58.6 -22.5 -97.5 -44.2 35.1 21.7 19.7 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.963 34.7-140.4-165.1 151.9 33.2 24.6 18.4 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.458 73.5 112.9 -96.1 -3.6 32.4 26.5 15.3 36 36 A S S S- 0 0 46 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.397 72.7-130.7 -72.2 145.4 32.7 29.7 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.508 77.4 101.6 -75.2 -5.7 35.5 32.1 16.5 38 38 A S > - 0 0 45 1,-0.1 4,-1.8 -13,-0.0 5,-0.1 -0.742 58.0-158.2 -93.6 123.9 36.4 32.4 20.2 39 39 A L H > S+ 0 0 72 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.785 97.6 52.8 -63.8 -31.3 39.3 30.6 21.7 40 40 A N H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 104.0 53.5 -73.4 -41.8 37.8 30.9 25.1 41 41 A A H > S+ 0 0 34 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.882 111.5 48.1 -57.7 -37.1 34.6 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.892 109.3 52.3 -70.4 -36.6 36.7 26.5 22.6 43 43 A K H X S+ 0 0 58 -4,-2.4 4,-2.2 1,-0.2 11,-0.2 0.891 109.9 50.2 -65.9 -35.8 38.6 26.2 25.9 44 44 A S H X S+ 0 0 73 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.901 109.4 48.0 -70.0 -40.8 35.3 26.1 27.7 45 45 A E H X S+ 0 0 64 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.886 111.1 55.4 -66.7 -36.7 33.9 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.3 0.937 108.0 44.1 -62.5 -48.6 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 30 -4,-2.2 4,-2.1 1,-0.2 5,-1.0 0.887 112.2 54.8 -65.4 -33.3 37.1 21.4 29.8 48 48 A K H <5S+ 0 0 141 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.910 110.1 46.5 -62.6 -43.3 33.4 20.5 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.867 121.1 35.9 -68.4 -38.2 34.3 17.5 27.4 50 50 A I H <5S- 0 0 36 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.703 102.7-126.3 -87.5 -28.7 37.3 16.2 29.6 51 51 A G T <5S+ 0 0 66 -4,-2.1 2,-0.3 -5,-0.3 -3,-0.2 0.783 75.3 76.5 85.8 27.0 35.9 17.1 32.9 52 52 A R S - 0 0 9 -2,-0.9 3,-0.8 -11,-0.2 -1,-0.2 0.798 32.5-144.4 -91.5 -34.4 42.6 21.9 30.9 55 55 A N T 3 S- 0 0 123 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.779 73.2 -60.9 71.3 24.7 44.1 25.1 29.8 56 56 A G T 3 S+ 0 0 8 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.531 116.4 99.2 79.2 7.2 43.7 23.9 26.1 57 57 A V B < +C 16 0B 63 -3,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.988 44.9 177.3-126.8 136.4 46.0 20.9 26.5 58 58 A I - 0 0 5 -43,-1.9 2,-0.2 -2,-0.4 -30,-0.1 -0.764 27.1-110.6-126.6 174.1 45.0 17.2 26.9 59 59 A T > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.589 32.2-102.7-101.5 176.1 46.9 14.1 27.2 60 60 A K H > S+ 0 0 100 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.890 121.4 51.5 -61.0 -44.8 47.0 11.2 24.7 61 61 A D H > S+ 0 0 119 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 109.6 49.6 -60.3 -43.5 44.7 9.1 26.8 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.914 111.2 50.3 -63.9 -41.3 42.2 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -34,-0.4 0.934 110.5 49.5 -61.9 -44.7 42.4 12.3 23.1 64 64 A E H X S+ 0 0 76 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.810 108.7 53.1 -65.6 -29.8 41.9 8.6 22.6 65 65 A K H X S+ 0 0 135 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.927 107.8 48.6 -72.2 -39.1 39.0 8.7 24.8 66 66 A L H X S+ 0 0 5 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.890 111.8 54.1 -61.9 -38.5 37.3 11.5 22.9 67 67 A F H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.938 105.4 49.7 -62.1 -50.4 38.1 9.5 19.8 68 68 A N H X S+ 0 0 90 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.897 113.0 48.0 -53.9 -42.8 36.4 6.3 21.1 69 69 A Q H X S+ 0 0 99 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.889 111.6 51.0 -65.9 -39.2 33.3 8.3 21.9 70 70 A D H X S+ 0 0 35 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.849 110.8 46.3 -68.1 -36.7 33.3 10.0 18.6 71 71 A V H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.936 112.7 50.7 -72.3 -42.5 33.6 6.9 16.6 72 72 A D H X S+ 0 0 88 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.928 109.8 51.2 -58.4 -43.9 30.8 5.2 18.7 73 73 A A H X S+ 0 0 43 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.897 108.0 51.6 -61.8 -39.3 28.6 8.2 18.1 74 74 A A H X S+ 0 0 10 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.936 110.5 47.5 -64.1 -48.0 29.1 8.1 14.4 75 75 A V H X S+ 0 0 34 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.958 114.8 47.3 -56.6 -48.8 28.2 4.5 14.1 76 76 A R H X S+ 0 0 110 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.870 109.2 52.5 -65.9 -33.6 25.2 5.0 16.3 77 77 A G H X S+ 0 0 4 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.889 108.2 52.0 -67.3 -36.2 24.1 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 7,-0.4 0.964 109.3 50.7 -58.9 -50.1 24.3 6.0 11.1 79 79 A L H 3< S+ 0 0 67 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.801 112.7 45.3 -64.2 -29.4 22.1 3.3 12.6 80 80 A R H 3< S+ 0 0 181 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.3 0.498 92.4 97.1 -89.5 -6.9 19.5 5.7 13.7 81 81 A N S+ 0 0 138 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.807 120.4 42.5 -89.2 -30.2 18.6 7.5 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 -6,-0.2 3,-0.3 0.862 99.2 68.4 -82.6 -39.2 21.9 6.1 6.2 85 85 A K H X S+ 0 0 82 -4,-3.0 4,-2.8 -7,-0.4 5,-0.2 0.887 98.6 48.3 -48.9 -49.7 21.0 2.9 7.8 86 86 A P H > S+ 0 0 50 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.902 110.9 51.3 -68.5 -31.7 20.0 1.0 4.8 87 87 A V H X S+ 0 0 0 -4,-0.5 4,-0.9 -3,-0.3 3,-0.3 0.963 112.2 46.2 -66.4 -48.9 23.1 2.0 2.9 88 88 A Y H >< S+ 0 0 31 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.918 110.0 54.0 -57.1 -43.9 25.3 0.9 5.7 89 89 A D H 3< S+ 0 0 76 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 107.1 54.1 -62.3 -30.0 23.4 -2.4 6.1 90 90 A S H 3< S+ 0 0 36 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.664 96.3 86.4 -76.7 -20.8 24.0 -3.1 2.5 91 91 A L S << S- 0 0 5 -3,-1.0 2,-0.1 -4,-0.9 31,-0.0 -0.472 74.4-116.2 -89.8 161.8 27.7 -2.7 2.5 92 92 A D > - 0 0 54 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.257 44.0 -94.0 -77.7 170.8 30.6 -4.9 3.2 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.835 120.5 48.0 -60.3 -41.4 33.0 -4.2 6.1 94 94 A V H > S+ 0 0 26 62,-0.2 4,-1.3 1,-0.2 3,-0.3 0.936 114.0 47.0 -65.2 -46.7 35.6 -2.2 4.4 95 95 A R H > S+ 0 0 24 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.857 104.6 60.5 -66.1 -32.8 33.1 -0.0 2.7 96 96 A R H X S+ 0 0 80 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.914 101.8 55.6 -57.9 -40.3 31.2 0.5 6.0 97 97 A A H X S+ 0 0 7 -4,-1.4 4,-2.2 -3,-0.3 -1,-0.2 0.887 103.8 53.3 -59.7 -38.5 34.4 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 0.880 109.0 48.7 -65.2 -35.8 34.4 4.5 4.5 99 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.910 110.2 51.5 -71.7 -38.1 30.8 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.934 107.3 54.0 -62.2 -41.5 31.7 6.0 8.9 101 101 A N H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.952 108.1 48.9 -57.8 -48.4 34.7 8.1 8.0 102 102 A M H X S+ 0 0 3 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.910 111.1 49.7 -58.8 -43.9 32.6 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.881 109.2 52.5 -63.6 -34.8 30.1 10.8 8.9 104 104 A F H < S+ 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.916 116.3 40.0 -66.8 -39.4 32.8 11.5 11.4 105 105 A Q H < S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.907 132.8 18.0 -72.0 -49.9 34.1 14.3 9.1 106 106 A M H X S- 0 0 53 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.472 102.3-114.3-109.2 -4.9 30.9 15.8 8.0 107 107 A G H X - 0 0 32 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.152 33.3 -82.3 80.8 152.8 28.2 14.8 10.2 108 108 A E H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.861 128.3 51.9 -58.1 -43.0 25.3 12.7 9.6 109 109 A T H > S+ 0 0 122 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.949 107.9 52.9 -63.8 -46.4 23.2 15.4 8.1 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-0.6 1,-0.2 -2,-0.2 0.925 114.8 42.0 -55.4 -46.6 26.0 16.3 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.876 101.5 64.7 -71.2 -41.2 26.2 12.8 4.5 112 112 A A H 3< S+ 0 0 8 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.730 95.6 66.2 -56.3 -17.8 22.6 12.0 4.3 113 113 A G T << S+ 0 0 55 -4,-0.9 2,-1.2 -3,-0.6 3,-0.4 0.539 72.5 86.4 -81.6 -6.9 22.5 14.7 1.5 114 114 A F <> + 0 0 40 -3,-2.3 4,-2.8 1,-0.2 3,-0.3 -0.265 58.2 156.1 -84.8 48.5 24.7 12.7 -0.9 115 115 A T H > + 0 0 88 -2,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.863 64.1 46.4 -44.2 -52.0 21.5 11.3 -2.0 116 116 A N H > S+ 0 0 113 -3,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.908 113.3 46.4 -65.2 -41.1 22.5 10.3 -5.3 117 117 A S H > S+ 0 0 0 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.844 109.1 58.3 -67.8 -33.5 25.8 8.7 -4.3 118 118 A L H X S+ 0 0 11 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 105.6 48.6 -59.9 -44.9 24.0 6.9 -1.5 119 119 A A H X S+ 0 0 40 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.893 111.1 50.0 -62.7 -42.0 21.7 5.3 -4.0 120 120 A M H <>S+ 0 0 46 -4,-1.6 5,-2.1 2,-0.2 4,-0.3 0.883 110.9 48.9 -66.0 -39.9 24.5 4.2 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.936 107.9 54.5 -65.3 -41.7 26.4 2.7 -3.4 122 122 A Q H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.893 110.0 47.7 -57.9 -35.9 23.3 0.9 -2.3 123 123 A Q T 3<5S- 0 0 103 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.405 112.9-119.9 -86.4 3.1 23.1 -0.6 -5.8 124 124 A K T < 5 + 0 0 101 -3,-1.9 2,-1.1 -4,-0.3 -3,-0.2 0.762 62.5 146.9 63.5 35.5 26.7 -1.5 -5.8 125 125 A R >< + 0 0 117 -5,-2.1 4,-2.2 1,-0.2 -1,-0.2 -0.767 21.3 174.7 -99.2 78.2 27.6 0.6 -8.8 126 126 A W H > + 0 0 50 -2,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.866 69.9 45.4 -57.6 -49.6 31.1 1.4 -7.5 127 127 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 114.9 48.1 -67.1 -39.5 32.6 3.3 -10.4 128 128 A E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 110.8 50.6 -68.1 -40.0 29.5 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.896 108.5 53.4 -61.8 -41.4 29.3 6.3 -7.1 130 130 A A H X S+ 0 0 11 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.895 109.4 48.3 -60.5 -40.6 33.0 7.3 -7.1 131 131 A V H < S+ 0 0 92 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 0.957 114.3 45.2 -66.1 -46.6 32.4 9.6 -10.0 132 132 A N H >< S+ 0 0 44 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.898 107.9 57.0 -62.6 -43.4 29.4 11.2 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.3 6,-0.4 1,-0.3 -1,-0.2 0.852 100.9 60.6 -57.7 -32.0 31.1 11.5 -4.8 134 134 A A T 3< S+ 0 0 27 -4,-1.3 2,-1.4 -3,-0.3 -1,-0.3 0.661 85.1 76.3 -72.8 -18.3 33.8 13.6 -6.5 135 135 A K S < S+ 0 0 165 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 -0.585 81.7 98.9 -90.9 69.0 31.5 16.3 -7.7 136 136 A S S > S- 0 0 16 -2,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.993 84.8-117.2-150.8 155.6 31.2 17.8 -4.2 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.884 114.7 64.7 -60.4 -38.3 32.6 20.6 -2.2 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.943 105.1 42.9 -49.0 -51.8 34.0 17.8 0.1 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.3 50.2 -66.3 -39.5 36.2 16.6 -2.7 140 140 A N H < S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.813 115.5 41.9 -69.3 -30.9 37.3 20.0 -3.8 141 141 A Q H < S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.836 131.3 20.5 -85.7 -36.0 38.3 21.2 -0.3 142 142 A T S X S+ 0 0 20 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 -0.577 73.3 162.6-134.1 68.5 40.0 18.1 1.0 143 143 A P H > + 0 0 52 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.851 69.1 51.1 -57.3 -43.6 40.9 16.3 -2.2 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.929 115.9 40.6 -66.7 -42.7 43.5 13.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.930 115.5 51.3 -66.9 -48.6 41.4 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.928 108.0 53.8 -54.5 -44.2 38.3 12.5 -0.2 147 147 A K H X S+ 0 0 104 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.888 107.3 51.4 -58.8 -39.1 40.4 10.5 -2.8 148 148 A R H X S+ 0 0 71 -4,-1.6 4,-1.5 2,-0.2 12,-0.2 0.929 113.2 42.9 -65.2 -42.7 41.3 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.918 113.6 52.8 -68.7 -43.5 37.7 7.4 1.0 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.9 -5,-0.2 -2,-0.2 0.924 108.4 49.4 -56.1 -45.9 36.5 7.3 -2.6 151 151 A T H X S+ 0 0 37 -4,-2.3 4,-3.1 -5,-0.2 6,-0.4 0.853 107.8 55.9 -63.7 -34.4 39.0 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.918 111.2 42.9 -63.1 -43.5 37.9 2.7 -0.6 153 153 A F H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.7 50.0 -69.8 -38.8 34.3 2.8 -1.8 154 154 A R H < S+ 0 0 102 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.940 125.1 24.3 -62.6 -46.2 35.4 2.0 -5.3 155 155 A T H < S- 0 0 47 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.683 84.9-135.0 -94.8 -28.4 37.6 -0.9 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.6 2,-0.3 1,-0.3 -62,-0.2 0.692 74.5 98.4 76.2 14.7 36.4 -2.4 -1.3 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.835 80.7-119.9-128.3 171.6 40.0 -2.7 -0.1 158 158 A W S >> S+ 0 0 42 -2,-0.3 3,-2.4 1,-0.2 4,-0.5 0.157 71.0 122.4 -94.1 15.9 42.3 -0.6 2.1 159 159 A D G >4 + 0 0 93 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.828 65.1 60.5 -49.6 -37.1 44.8 0.0 -0.6 160 160 A A G 34 S+ 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.637 107.3 50.1 -66.7 -13.8 44.5 3.8 -0.4 161 161 A Y G <4 0 0 19 -3,-2.4 -1,-0.3 -13,-0.1 -2,-0.2 0.505 360.0 360.0-106.3 -0.0 45.7 3.5 3.2 162 162 A K << 0 0 173 -3,-1.5 -2,-0.2 -4,-0.5 -3,-0.1 0.873 360.0 360.0-102.7 360.0 48.7 1.3 2.8