==== 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 1L90 . 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) . 8652.0 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 0.000 360.0 360.0 360.0 148.2 43.7 -1.7 9.0 2 2 A N > - 0 0 65 156,-0.0 4,-2.3 95,-0.0 3,-0.2 -0.914 360.0 -82.9-149.4 178.1 40.5 -0.8 10.8 3 3 A I H > S+ 0 0 28 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.818 124.8 53.2 -55.2 -40.4 38.3 2.4 11.3 4 4 A F H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.938 111.8 41.9 -63.3 -50.8 40.5 3.6 14.1 5 5 A E H > S+ 0 0 94 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.843 114.5 54.7 -65.6 -33.9 43.8 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.966 111.6 41.9 -64.2 -50.6 42.1 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.826 109.9 58.1 -66.8 -34.0 40.8 7.9 11.0 8 8 A R H X S+ 0 0 101 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.888 108.3 47.4 -63.5 -36.6 44.1 8.4 12.9 9 9 A I H < S+ 0 0 86 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.938 116.2 43.3 -67.0 -47.7 45.9 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.825 125.9 30.0 -70.8 -32.1 43.3 11.1 8.1 11 11 A E H < S- 0 0 44 -4,-2.4 19,-0.3 -5,-0.2 -1,-0.2 0.714 91.9-153.2-101.7 -23.4 43.0 13.4 11.1 12 12 A G < - 0 0 23 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.1 -0.087 26.8 -85.5 69.4-174.2 46.4 13.1 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.983 43.6 173.7-131.2 124.5 46.9 13.7 16.6 14 14 A R E -A 28 0A 143 14,-1.4 14,-2.3 -2,-0.4 4,-0.1 -0.999 18.4-164.2-132.9 133.2 47.4 17.1 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.377 73.8 62.4 -96.9 2.9 47.4 17.7 22.0 16 16 A K E S-C 57 0B 96 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.934 100.6 -86.5-127.7 147.5 46.9 21.4 21.9 17 17 A I E + 0 0 17 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.262 58.4 167.2 -52.8 135.0 43.9 23.3 20.5 18 18 A Y E -A 26 0A 28 8,-2.8 8,-3.3 -4,-0.1 2,-0.4 -0.864 36.3-102.4-141.3 176.0 44.3 23.9 16.8 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.863 32.3-136.3-105.4 137.1 42.3 25.0 13.8 20 20 A D > - 0 0 50 4,-2.6 3,-1.5 -2,-0.4 -1,-0.1 -0.054 40.8 -82.9 -77.7-173.0 40.9 22.5 11.3 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.736 134.4 48.8 -65.1 -21.3 40.9 22.9 7.5 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.458 124.8-104.7 -94.1 -6.9 37.8 25.0 7.8 23 23 A G S < S+ 0 0 37 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.604 72.1 141.7 93.8 16.5 39.3 27.1 10.5 24 24 A Y - 0 0 76 1,-0.1 -4,-2.6 9,-0.0 -1,-0.3 -0.711 59.9 -98.4 -97.1 150.5 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-3.0 11,-0.4 9,-1.3 -0.420 55.5 162.9 -64.0 124.3 38.8 25.0 17.0 26 26 A T E -AB 18 32A 2 -8,-3.3 -8,-2.8 6,-0.2 2,-0.3 -0.867 19.6-168.5-136.9 166.0 39.7 21.4 17.3 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.9 -2,-0.3 -12,-0.2 -0.977 52.7 -4.3-151.4 159.9 41.8 19.1 19.6 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.4 -2,-0.3 2,-1.1 -0.331 122.8 -2.8 66.3-134.2 43.1 15.4 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.566 127.5 -54.5 -93.0 69.5 42.1 13.2 16.7 30 30 A G T 4 S+ 0 0 15 -2,-1.1 2,-1.1 -19,-0.3 -2,-0.2 0.779 81.7 160.5 72.0 19.6 39.7 15.5 14.8 31 31 A H E < -B 27 0A 34 -4,-1.9 -4,-1.4 32,-0.0 -1,-0.2 -0.680 33.7-143.6 -79.8 97.8 37.5 16.4 17.8 32 32 A L E -B 26 0A 68 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.401 18.0-174.2 -60.1 130.1 35.7 19.6 16.7 33 33 A L E - 0 0 14 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.870 56.7 -26.2 -93.1 -47.6 35.3 21.8 19.7 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.970 36.1-134.9-165.1 153.6 33.2 24.7 18.4 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.504 75.9 109.8 -91.4 -3.3 32.4 26.6 15.4 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.390 71.7-133.8 -72.7 148.4 32.8 29.8 17.3 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.519 76.4 104.1 -79.2 -4.0 35.8 32.2 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-2.4 -13,-0.0 -2,-0.1 -0.736 57.2-161.0 -90.1 118.4 36.4 32.5 20.4 39 39 A L H > S+ 0 0 71 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.731 98.3 55.3 -63.6 -24.1 39.4 30.6 21.7 40 40 A N H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 103.4 50.4 -76.9 -44.0 37.7 31.1 25.0 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.944 113.6 50.2 -56.1 -41.1 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.878 109.5 48.3 -60.4 -47.8 36.9 26.6 22.6 43 43 A K H X S+ 0 0 40 -4,-2.4 4,-2.3 1,-0.2 11,-0.2 0.897 110.2 53.2 -63.3 -38.1 38.7 26.3 26.0 44 44 A S H X S+ 0 0 73 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.928 109.2 46.8 -61.1 -46.9 35.4 26.2 27.8 45 45 A E H X S+ 0 0 68 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.911 110.9 55.2 -62.7 -42.0 34.0 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.930 107.3 46.2 -57.3 -51.6 37.3 21.5 26.1 47 47 A D H X>S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 5,-1.0 0.866 113.5 51.6 -59.5 -37.8 37.2 21.6 29.9 48 48 A K H <5S+ 0 0 142 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.894 110.0 48.6 -65.7 -43.1 33.6 20.5 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 121.1 34.9 -62.9 -40.0 34.5 17.6 27.3 50 50 A I H <5S- 0 0 38 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.710 101.5-123.7 -90.2 -31.2 37.4 16.3 29.6 51 51 A G T <5S+ 0 0 68 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.763 77.2 75.7 91.1 22.6 36.1 17.1 33.0 52 52 A R S - 0 0 10 -2,-0.9 3,-1.6 -11,-0.2 -1,-0.2 0.670 35.1-143.0-101.9 -14.9 42.8 22.1 30.9 55 55 A N T 3 S- 0 0 122 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.859 75.4 -61.0 53.1 34.5 44.2 25.4 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.542 114.5 101.6 73.1 9.0 43.9 24.0 26.1 57 57 A V B < +C 16 0B 69 -3,-1.6 2,-0.3 -41,-0.2 -41,-0.2 -0.981 44.0 179.2-129.4 137.1 46.3 21.0 26.5 58 58 A I - 0 0 3 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.814 26.4-111.1-128.1 167.5 45.4 17.4 26.9 59 59 A T > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.527 34.5-105.7 -93.1 166.9 47.2 14.1 27.3 60 60 A K H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.853 121.3 54.4 -59.0 -39.3 47.3 11.2 24.7 61 61 A D H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 108.6 48.2 -60.1 -46.7 45.0 9.1 26.9 62 62 A E H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.921 111.4 51.5 -61.2 -42.9 42.4 12.0 27.0 63 63 A A H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -34,-0.4 0.870 110.9 47.2 -60.5 -41.9 42.7 12.4 23.2 64 64 A E H X S+ 0 0 74 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.846 108.6 54.8 -72.7 -30.1 42.1 8.7 22.7 65 65 A K H X S+ 0 0 135 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 109.2 46.1 -69.8 -42.9 39.2 8.7 25.0 66 66 A L H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.920 112.0 54.8 -61.5 -42.3 37.5 11.5 23.0 67 67 A F H X S+ 0 0 14 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.915 105.9 49.8 -57.4 -49.5 38.3 9.6 19.8 68 68 A N H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.912 112.6 48.1 -59.4 -39.9 36.6 6.4 21.1 69 69 A Q H X S+ 0 0 95 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.898 110.6 51.6 -64.8 -39.8 33.5 8.4 21.9 70 70 A D H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.867 109.3 47.8 -69.4 -35.8 33.5 10.1 18.6 71 71 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.952 113.9 48.5 -68.8 -45.0 33.7 6.9 16.6 72 72 A D H X S+ 0 0 93 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.960 112.2 47.8 -57.5 -52.6 30.9 5.3 18.7 73 73 A A H X S+ 0 0 45 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.917 110.4 54.3 -55.6 -42.0 28.7 8.4 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.959 109.7 45.1 -57.0 -53.7 29.5 8.3 14.5 75 75 A V H X S+ 0 0 34 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.930 114.0 50.6 -54.4 -45.9 28.3 4.7 14.1 76 76 A R H X S+ 0 0 113 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.864 105.7 54.1 -66.2 -34.2 25.2 5.4 16.2 77 77 A G H X S+ 0 0 3 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.940 109.3 49.7 -65.0 -43.9 24.2 8.4 14.2 78 78 A I H >< S+ 0 0 3 -4,-2.0 3,-1.1 1,-0.2 7,-0.5 0.953 111.3 48.5 -56.4 -51.0 24.4 6.2 11.0 79 79 A L H 3< S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.773 113.0 47.9 -66.1 -23.3 22.2 3.6 12.6 80 80 A R H 3< S+ 0 0 172 -4,-1.8 2,-0.6 -3,-0.2 -1,-0.3 0.432 92.7 94.2 -90.6 -10.4 19.7 6.1 13.8 81 81 A N S+ 0 0 123 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.823 119.4 40.7 -89.9 -34.6 18.7 7.6 5.1 84 84 A L H > S+ 0 0 9 -7,-0.2 4,-2.5 -6,-0.2 3,-0.4 0.884 102.1 67.5 -80.8 -43.7 22.0 6.2 6.2 85 85 A K H X S+ 0 0 81 -4,-2.7 4,-2.7 -7,-0.5 5,-0.2 0.868 98.7 47.8 -46.6 -52.6 21.0 3.0 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.890 113.8 49.9 -63.3 -33.0 19.8 1.1 4.8 87 87 A V H X S+ 0 0 10 -4,-0.5 4,-0.6 -3,-0.4 -2,-0.2 0.957 111.1 46.9 -67.6 -51.0 23.0 2.1 3.0 88 88 A Y H >< S+ 0 0 32 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.883 109.8 54.6 -55.0 -46.9 25.3 1.0 5.7 89 89 A D H 3< S+ 0 0 72 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.841 105.5 54.6 -59.7 -36.2 23.4 -2.3 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.650 96.2 89.2 -70.1 -19.3 23.9 -3.0 2.5 91 91 A L S << S- 0 0 6 -3,-1.3 31,-0.0 -4,-0.6 30,-0.0 -0.519 74.1-116.9 -89.9 158.7 27.7 -2.6 2.6 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.185 43.9 -93.9 -76.2 173.6 30.7 -4.9 3.3 93 93 A A H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.841 122.1 48.2 -61.7 -37.5 33.0 -4.3 6.3 94 94 A V H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.948 113.2 46.6 -68.6 -46.8 35.6 -2.2 4.4 95 95 A R H > S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.840 105.0 61.2 -64.2 -31.5 33.1 0.1 2.8 96 96 A R H X S+ 0 0 80 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.924 101.0 55.1 -60.0 -39.4 31.3 0.5 6.1 97 97 A A H X S+ 0 0 7 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.906 104.8 53.0 -58.8 -41.5 34.6 2.1 7.4 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.877 108.8 48.8 -63.5 -37.7 34.5 4.6 4.5 99 99 A A H X S+ 0 0 18 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.877 110.3 51.1 -69.7 -36.9 30.9 5.7 5.4 100 100 A I H X S+ 0 0 7 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.906 108.2 54.0 -64.3 -38.5 31.9 6.0 9.1 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.952 108.4 47.5 -59.9 -51.2 34.9 8.2 8.0 102 102 A M H X S+ 0 0 5 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.905 112.9 49.3 -58.6 -41.8 32.6 10.6 6.0 103 103 A V H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.931 108.8 52.3 -65.6 -43.7 30.2 10.9 8.9 104 104 A F H < S+ 0 0 32 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.0 39.7 -55.6 -41.3 33.0 11.6 11.4 105 105 A Q H < S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.874 132.6 18.2 -79.1 -44.7 34.3 14.4 9.1 106 106 A M H X S- 0 0 51 -4,-3.0 4,-0.6 -5,-0.2 -3,-0.2 0.496 102.6-114.0-117.2 6.2 31.1 15.9 8.0 107 107 A G H X - 0 0 33 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.177 33.6 -80.4 80.5 156.4 28.3 14.9 10.3 108 108 A E H > S+ 0 0 55 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 127.0 51.8 -59.9 -44.8 25.3 12.8 9.7 109 109 A T H > S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.936 108.7 51.3 -61.9 -44.1 23.3 15.6 8.1 110 110 A G H >< S+ 0 0 32 -4,-0.6 3,-0.8 2,-0.2 -2,-0.2 0.949 113.5 43.1 -58.0 -51.6 26.0 16.3 5.7 111 111 A V H >< S+ 0 0 6 -4,-2.3 3,-2.7 1,-0.3 -2,-0.2 0.927 107.1 60.4 -60.9 -45.3 26.4 12.7 4.5 112 112 A A H 3< S+ 0 0 13 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.756 96.1 65.2 -52.2 -27.2 22.6 12.2 4.4 113 113 A G T << S+ 0 0 56 -4,-1.2 2,-0.9 -3,-0.8 -1,-0.3 0.551 76.4 85.6 -76.7 -8.2 22.6 15.1 1.8 114 114 A F <> + 0 0 42 -3,-2.7 4,-2.4 1,-0.2 3,-0.5 -0.261 56.8 158.0 -87.6 50.9 24.6 13.0 -0.7 115 115 A T H > + 0 0 83 -2,-0.9 4,-1.7 1,-0.3 -1,-0.2 0.799 65.6 44.4 -42.9 -56.5 21.4 11.4 -2.0 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.875 114.0 49.0 -61.9 -42.4 22.4 10.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.890 109.9 53.2 -67.5 -39.4 25.8 8.8 -4.3 118 118 A L H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 108.5 50.3 -60.8 -39.2 24.0 6.9 -1.4 119 119 A R H X S+ 0 0 121 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.921 110.9 48.8 -67.1 -38.0 21.6 5.4 -4.0 120 120 A M H <>S+ 0 0 25 -4,-2.0 5,-2.5 2,-0.2 4,-0.3 0.852 110.0 50.5 -69.7 -38.3 24.5 4.4 -6.2 121 121 A L H ><5S+ 0 0 3 -4,-2.4 3,-1.8 3,-0.2 -2,-0.2 0.938 108.1 53.5 -65.8 -41.4 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 92 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.893 110.0 47.9 -59.7 -34.7 23.3 0.8 -2.2 123 123 A Q T 3<5S- 0 0 87 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.480 113.3-122.5 -83.2 -5.5 23.0 -0.5 -5.8 124 124 A K T < 5 + 0 0 99 -3,-1.8 2,-1.2 -4,-0.3 -3,-0.2 0.819 60.2 149.1 64.5 35.1 26.7 -1.4 -5.7 125 125 A R >< + 0 0 115 -5,-2.5 4,-2.1 1,-0.2 -1,-0.2 -0.698 19.9 174.1 -99.3 77.2 27.5 0.8 -8.8 126 126 A W H > + 0 0 51 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.864 69.4 45.3 -55.2 -53.0 31.1 1.5 -7.5 127 127 A D H > S+ 0 0 114 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 115.4 48.3 -63.4 -40.8 32.6 3.4 -10.4 128 128 A E H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.866 111.1 50.3 -69.3 -34.6 29.5 5.6 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.913 107.4 54.1 -69.1 -39.7 29.3 6.4 -7.2 130 130 A A H X S+ 0 0 13 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.916 109.2 47.7 -59.9 -45.3 33.0 7.4 -7.1 131 131 A V H X S+ 0 0 88 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.925 114.9 46.4 -60.3 -44.3 32.5 9.9 -9.9 132 132 A N H >< S+ 0 0 40 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.892 107.6 56.0 -68.3 -36.9 29.4 11.3 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.4 1,-0.2 -1,-0.2 0.887 102.7 58.4 -62.9 -33.7 31.1 11.6 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.4 2,-2.0 -5,-0.2 -1,-0.2 0.729 85.3 79.3 -72.2 -19.8 33.8 13.7 -6.4 135 135 A K S << S+ 0 0 155 -3,-0.8 2,-0.3 -4,-0.6 -1,-0.2 -0.547 81.2 99.4 -86.4 69.6 31.4 16.4 -7.6 136 136 A S S > S- 0 0 18 -2,-2.0 4,-1.9 1,-0.1 5,-0.2 -0.996 84.6-117.6-150.6 157.2 31.2 17.9 -4.2 137 137 A R H > S+ 0 0 150 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.890 114.4 62.6 -59.3 -38.6 32.6 20.8 -2.1 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.939 105.1 42.6 -53.6 -49.2 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.3 51.4 -67.4 -39.2 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 111 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 115.2 40.0 -69.3 -31.5 37.3 20.1 -3.7 141 141 A Q H < S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.867 132.0 22.6 -85.7 -41.0 38.2 21.3 -0.3 142 142 A T S X S+ 0 0 21 -4,-2.4 4,-2.7 -5,-0.3 -1,-0.2 -0.585 73.9 162.0-125.3 64.2 40.0 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 0.860 70.1 48.5 -55.7 -41.6 41.0 16.4 -2.2 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.919 116.7 42.5 -69.3 -40.4 43.6 13.9 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 114.6 51.1 -68.5 -46.6 41.5 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.4 -8,-0.2 5,-0.3 0.935 108.5 52.6 -54.7 -50.7 38.4 12.6 -0.3 147 147 A K H X S+ 0 0 93 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.867 108.3 51.2 -53.4 -40.6 40.3 10.5 -2.9 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.923 114.3 42.3 -63.3 -43.7 41.4 8.1 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.931 115.3 49.9 -67.3 -45.2 37.8 7.6 1.0 150 150 A I H X S+ 0 0 12 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.831 107.3 53.6 -60.7 -40.3 36.5 7.4 -2.4 151 151 A T H X S+ 0 0 38 -4,-2.2 4,-2.4 -5,-0.3 6,-0.3 0.886 106.2 54.7 -64.8 -33.9 39.0 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.893 109.5 46.2 -64.8 -40.0 37.9 2.7 -0.5 153 153 A F H < S+ 0 0 6 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.885 114.6 48.5 -69.8 -38.6 34.3 2.9 -1.7 154 154 A R H < S+ 0 0 100 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 125.9 23.9 -66.6 -44.8 35.3 2.1 -5.3 155 155 A T H < S- 0 0 40 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.639 84.4-137.3 -99.4 -26.0 37.5 -0.9 -4.5 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.3 -5,-0.3 -62,-0.2 0.724 71.8 101.4 69.7 20.4 36.4 -2.3 -1.2 157 157 A T S S- 0 0 48 -6,-0.3 3,-0.4 -5,-0.2 -1,-0.2 -0.824 79.8-119.0-128.1 171.1 40.1 -2.7 -0.1 158 158 A W S > S+ 0 0 42 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 0.140 72.1 122.1 -94.3 18.4 42.4 -0.6 2.1 159 159 A D G > + 0 0 94 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.803 64.2 60.6 -54.4 -35.6 44.8 0.1 -0.6 160 160 A A G 3 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.613 110.7 44.1 -65.9 -15.1 44.6 3.9 -0.4 161 161 A Y G < 0 0 19 -3,-2.1 -1,-0.3 -13,-0.1 -2,-0.2 0.390 360.0 360.0-111.1 -1.9 45.9 3.6 3.1 162 162 A K < 0 0 173 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.845 360.0 360.0 -99.5 360.0 48.6 1.1 2.6