==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 22-MAR-93 1TLA . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR D.E.ANDERSON,J.H.HURLEY,H.NICHOLSON,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) . 8569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 7 4.3 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 . 86 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 79 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 140.5 43.7 -1.8 8.9 2 2 A N > - 0 0 69 156,-0.0 4,-2.1 1,-0.0 5,-0.2 -0.903 360.0 -85.6-145.3 176.7 40.6 -0.7 10.7 3 3 A I H > S+ 0 0 24 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.872 124.8 53.8 -56.0 -39.9 38.4 2.3 11.1 4 4 A F H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 113.3 40.7 -59.7 -49.9 40.6 3.5 14.1 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.748 114.7 54.0 -68.8 -31.1 43.8 3.3 12.1 6 6 A M H >X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.5 0.955 111.3 42.0 -70.8 -52.3 42.1 4.8 9.1 7 7 A L H 3X>S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.5 0.855 109.2 60.3 -63.3 -34.3 40.8 7.8 10.8 8 8 A R H 3X5S+ 0 0 103 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.817 107.9 46.0 -64.8 -27.1 44.1 8.3 12.7 9 9 A I H <<5S+ 0 0 83 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.929 114.7 47.5 -75.7 -47.7 45.9 8.6 9.4 10 10 A D H <5S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.886 124.7 25.6 -61.0 -48.1 43.3 11.0 7.9 11 11 A E H <5S- 0 0 44 -4,-2.7 19,-0.3 1,-0.2 -1,-0.2 0.700 93.1-151.5 -95.4 -24.2 43.0 13.4 10.8 12 12 A G << - 0 0 20 -4,-0.9 2,-0.3 -5,-0.5 -1,-0.2 -0.391 24.9 -81.0 82.0-170.3 46.4 13.1 12.6 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.983 43.5 171.5-138.7 122.9 47.0 13.7 16.4 14 14 A R E -A 28 0A 137 14,-1.7 14,-2.4 -2,-0.3 4,-0.1 -0.988 19.3-167.3-140.3 129.4 47.4 17.1 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-1.8 12,-0.2 2,-0.3 0.250 74.3 64.9 -94.8 7.3 47.6 17.6 21.9 16 16 A K E S-C 57 0B 99 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.979 101.1 -86.5-133.2 138.0 47.2 21.4 21.7 17 17 A I E + 0 0 18 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.184 58.4 177.2 -45.2 127.6 44.2 23.4 20.4 18 18 A Y E -A 26 0A 24 8,-3.4 8,-2.6 -4,-0.1 2,-0.4 -0.827 32.8-107.6-133.0 172.9 44.5 23.7 16.7 19 19 A K E -A 25 0A 136 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.853 33.4-139.8 -99.9 131.7 42.6 25.1 13.7 20 20 A D > - 0 0 52 4,-3.7 3,-0.6 -2,-0.4 -1,-0.1 0.054 40.0 -83.4 -74.9-163.4 41.1 22.6 11.4 21 21 A T T 3 S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.618 130.7 50.6 -76.4 -15.3 41.1 23.0 7.6 22 22 A E T 3 S- 0 0 73 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.468 126.5 -95.7 -97.7 -7.1 38.0 25.2 7.8 23 23 A G S < S+ 0 0 37 -3,-0.6 2,-0.2 1,-0.3 -2,-0.1 0.401 79.4 140.0 105.2 7.0 39.4 27.5 10.4 24 24 A Y - 0 0 78 1,-0.1 -4,-3.7 -5,-0.1 2,-0.4 -0.542 59.2-104.7 -91.0 152.6 37.8 25.8 13.4 25 25 A Y E +AB 19 34A 31 9,-1.0 8,-2.7 11,-0.3 9,-1.4 -0.568 52.9 158.0 -71.9 119.1 39.0 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-2.6 -8,-3.4 -2,-0.4 2,-0.3 -0.900 18.8-171.2-137.9 161.9 39.8 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.7 4,-1.8 -2,-0.3 -12,-0.2 -0.933 51.5 6.5-149.6 171.0 42.0 19.1 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.7 -2,-0.3 2,-0.7 -0.317 121.4 -11.3 61.0-128.7 43.2 15.4 19.4 29 29 A I T 4 S- 0 0 4 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.734 127.7 -47.7-108.2 74.8 42.3 13.2 16.5 30 30 A G T 4 S+ 0 0 16 -2,-0.7 2,-0.9 -19,-0.3 -2,-0.2 0.714 85.7 155.8 73.4 20.6 39.8 15.3 14.6 31 31 A H E < -B 27 0A 33 -4,-1.8 -4,-1.7 32,-0.0 2,-0.3 -0.684 35.3-144.3 -82.3 108.9 37.6 16.3 17.6 32 32 A L E -B 26 0A 74 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.545 19.6-178.9 -71.1 127.5 35.9 19.6 16.7 33 33 A L E - 0 0 17 -8,-2.7 2,-0.3 1,-0.3 -7,-0.2 0.900 59.6 -18.2 -91.1 -51.4 35.5 21.9 19.7 34 34 A T E -B 25 0A 30 -9,-1.4 -9,-1.0 2,-0.1 -1,-0.3 -0.996 32.2-149.0-156.1 153.7 33.6 24.9 18.3 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.715 75.5 107.1 -91.5 -24.1 32.8 26.7 15.1 36 36 A S S S- 0 0 38 1,-0.1 -11,-0.3 -3,-0.1 -2,-0.1 -0.109 77.0-129.9 -52.3 145.6 32.9 29.9 17.1 37 37 A P S S+ 0 0 117 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.706 73.7 105.9 -72.3 -20.1 35.7 32.1 16.5 38 38 A S >> - 0 0 49 1,-0.2 4,-2.1 2,-0.1 3,-0.8 -0.517 56.5-156.6 -77.4 121.7 36.6 32.5 20.1 39 39 A L H 3> S+ 0 0 70 -2,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.734 99.8 51.7 -61.1 -20.8 39.5 30.8 21.6 40 40 A N H 3> S+ 0 0 123 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.807 103.2 53.9 -85.5 -26.8 37.9 31.1 24.9 41 41 A A H <> S+ 0 0 35 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.842 111.6 52.4 -66.3 -28.5 34.8 29.6 23.7 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.919 109.2 44.6 -70.3 -46.6 37.3 26.7 22.6 43 43 A K H X S+ 0 0 50 -4,-2.1 4,-1.5 2,-0.2 11,-0.3 0.821 112.1 52.5 -66.9 -34.2 39.0 26.2 25.9 44 44 A S H X S+ 0 0 69 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.912 109.7 49.0 -70.2 -39.4 35.7 26.2 27.8 45 45 A E H X S+ 0 0 61 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.879 112.1 51.0 -63.1 -36.2 34.3 23.5 25.4 46 46 A L H X S+ 0 0 0 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.808 107.4 49.2 -71.8 -35.0 37.4 21.5 26.0 47 47 A D H X>S+ 0 0 37 -4,-1.5 4,-2.3 2,-0.2 5,-1.1 0.912 112.6 50.2 -71.6 -42.0 37.3 21.7 29.8 48 48 A K H <5S+ 0 0 144 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.968 111.1 50.3 -56.0 -52.7 33.7 20.5 29.6 49 49 A A H <5S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.812 118.9 34.2 -55.5 -40.0 34.8 17.7 27.3 50 50 A I H <5S- 0 0 33 -4,-1.5 -1,-0.2 2,-0.3 -2,-0.2 0.555 101.1-120.9 -94.3 -23.0 37.6 16.4 29.5 51 51 A G T <5S+ 0 0 71 -4,-2.3 2,-0.3 -3,-0.3 -3,-0.2 0.803 80.7 73.1 84.3 23.9 36.3 17.0 33.0 52 52 A R S - 0 0 7 -2,-1.0 3,-1.6 -11,-0.3 -1,-0.2 0.695 31.4-145.7 -95.2 -18.8 42.9 21.8 30.7 55 55 A N T 3 S- 0 0 116 1,-0.3 -2,-0.1 -12,-0.1 3,-0.1 0.913 74.1 -56.5 54.7 46.2 44.3 25.1 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.556 118.6 97.6 66.0 9.5 44.1 24.1 26.0 57 57 A V B < +C 16 0B 67 -3,-1.6 2,-0.3 -41,-0.2 -41,-0.2 -0.988 44.6 176.7-137.0 141.9 46.3 21.0 26.4 58 58 A I - 0 0 3 -43,-1.8 2,-0.1 -2,-0.4 -30,-0.1 -0.904 27.5-110.5-135.1 162.6 45.5 17.3 26.8 59 59 A T > - 0 0 67 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.394 34.7-103.9 -88.2 173.2 47.3 14.1 27.1 60 60 A K H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.856 122.8 51.2 -60.6 -43.0 47.4 11.1 24.5 61 61 A D H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 108.7 50.7 -59.6 -47.9 45.0 9.1 26.7 62 62 A E H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.895 110.4 50.7 -60.2 -37.7 42.7 12.0 26.8 63 63 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.2 -34,-0.5 0.859 110.6 48.4 -66.2 -39.9 42.9 12.3 23.0 64 64 A E H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.806 107.1 55.7 -69.4 -35.6 42.2 8.6 22.6 65 65 A K H X S+ 0 0 136 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.961 109.4 46.7 -64.9 -47.8 39.2 8.8 24.9 66 66 A L H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.872 112.4 52.5 -58.4 -39.7 37.6 11.6 22.8 67 67 A F H X S+ 0 0 13 -4,-1.5 4,-2.0 2,-0.2 5,-0.3 0.929 106.9 49.7 -64.4 -49.5 38.4 9.5 19.7 68 68 A N H X S+ 0 0 87 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.903 112.2 49.2 -56.6 -45.1 36.7 6.4 21.0 69 69 A Q H X S+ 0 0 94 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.882 110.9 50.1 -60.1 -42.1 33.6 8.3 21.9 70 70 A D H X S+ 0 0 38 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.808 110.2 47.0 -71.0 -33.4 33.5 10.0 18.5 71 71 A V H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.884 112.9 53.4 -72.2 -35.7 33.8 6.8 16.4 72 72 A D H X S+ 0 0 84 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.930 110.4 45.2 -59.8 -49.8 31.1 5.3 18.7 73 73 A A H X S+ 0 0 46 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.867 109.2 55.1 -65.1 -40.4 28.8 8.2 18.1 74 74 A A H X S+ 0 0 8 -4,-1.7 4,-2.2 2,-0.2 3,-0.5 0.978 110.3 47.3 -57.9 -50.3 29.4 8.2 14.3 75 75 A V H X S+ 0 0 35 -4,-2.5 4,-2.1 1,-0.3 3,-0.3 0.941 113.8 45.2 -53.5 -56.8 28.4 4.5 14.2 76 76 A R H X S+ 0 0 117 -4,-2.4 4,-0.8 1,-0.2 -1,-0.3 0.690 109.7 58.9 -63.2 -18.7 25.3 5.0 16.3 77 77 A G H X S+ 0 0 3 -4,-1.5 4,-1.2 -3,-0.5 3,-0.3 0.925 107.3 44.5 -74.8 -43.1 24.5 8.0 14.2 78 78 A I H < S+ 0 0 0 -4,-2.2 7,-0.3 -3,-0.3 -2,-0.2 0.872 112.3 52.5 -65.3 -41.2 24.5 5.9 11.0 79 79 A L H < S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.722 113.0 44.2 -71.6 -17.3 22.4 3.2 12.6 80 80 A R H < S+ 0 0 172 -4,-0.8 2,-0.5 -3,-0.3 -1,-0.2 0.626 92.2 95.1 -96.9 -20.3 19.8 5.7 13.8 81 81 A N X - 0 0 23 -4,-1.2 4,-2.3 1,-0.1 -4,-0.0 -0.649 66.1-150.4 -77.8 121.5 19.6 7.6 10.6 82 82 A A T 4 S+ 0 0 86 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.817 97.4 43.9 -62.3 -31.7 16.7 6.3 8.3 83 83 A K T > S+ 0 0 122 2,-0.1 4,-0.7 1,-0.1 -1,-0.2 0.882 119.7 39.4 -78.0 -41.6 18.6 7.2 5.1 84 84 A L H > S+ 0 0 0 1,-0.2 4,-3.1 -7,-0.2 5,-0.2 0.840 101.2 67.9 -79.6 -39.3 22.1 5.9 6.1 85 85 A K H X S+ 0 0 77 -4,-2.3 4,-2.9 -7,-0.3 5,-0.2 0.905 99.2 49.4 -53.1 -46.3 21.2 2.7 7.9 86 86 A P H > S+ 0 0 55 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.923 113.6 47.6 -62.6 -38.5 20.0 0.8 4.8 87 87 A V H >X S+ 0 0 1 -4,-0.7 3,-0.8 2,-0.2 4,-0.6 0.975 112.4 48.9 -61.6 -52.5 23.1 1.8 2.9 88 88 A Y H >< S+ 0 0 36 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.929 109.6 53.0 -50.1 -50.5 25.3 0.8 5.8 89 89 A D H 3< S+ 0 0 82 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.769 107.6 52.1 -57.7 -31.5 23.5 -2.6 6.1 90 90 A S H << S+ 0 0 36 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.531 95.2 93.3 -85.6 -6.3 24.1 -3.3 2.4 91 91 A L S << S- 0 0 5 -3,-1.7 31,-0.0 -4,-0.6 30,-0.0 -0.536 72.3-121.7 -94.4 156.5 27.8 -2.7 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.216 44.3 -91.4 -77.7 178.1 30.8 -5.0 2.9 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.866 121.9 47.8 -63.4 -39.8 33.3 -4.4 5.9 94 94 A V H > S+ 0 0 24 2,-0.2 4,-1.8 62,-0.2 -1,-0.2 0.960 112.7 46.4 -66.5 -51.0 35.7 -2.2 4.1 95 95 A R H > S+ 0 0 22 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.853 106.7 61.1 -60.4 -33.0 33.2 0.1 2.5 96 96 A R H X S+ 0 0 81 -4,-1.8 4,-2.3 1,-0.2 3,-0.3 0.934 102.8 50.9 -57.8 -46.8 31.4 0.4 5.9 97 97 A A H X S+ 0 0 7 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.938 106.0 56.1 -55.2 -47.3 34.5 1.8 7.3 98 98 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.842 109.0 46.4 -54.5 -38.0 34.5 4.4 4.4 99 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.3 -1,-0.2 0.874 109.2 53.5 -72.1 -39.7 31.0 5.6 5.3 100 100 A I H X S+ 0 0 11 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 107.0 54.6 -59.5 -42.4 31.9 5.9 9.0 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 109.4 44.6 -53.4 -52.9 34.9 8.0 7.9 102 102 A M H X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.899 113.6 52.1 -61.5 -42.7 32.7 10.5 6.0 103 103 A V H X S+ 0 0 8 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.884 108.4 50.4 -63.6 -39.3 30.2 10.5 8.9 104 104 A F H < S+ 0 0 29 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.881 117.2 40.5 -63.0 -42.9 32.9 11.3 11.4 105 105 A Q H < S+ 0 0 63 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.898 132.4 17.4 -75.0 -48.4 34.2 14.2 9.3 106 106 A M H X S- 0 0 51 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.422 103.6-115.3-115.1 6.2 31.0 15.8 8.1 107 107 A G H X - 0 0 31 -4,-1.7 4,-2.0 -5,-0.3 5,-0.2 0.125 31.2 -80.2 80.8 163.5 28.3 14.6 10.3 108 108 A E H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.913 126.1 54.4 -67.0 -44.6 25.2 12.4 9.7 109 109 A T H > S+ 0 0 123 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.922 109.3 47.6 -54.4 -53.6 23.2 15.3 8.3 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-1.2 1,-0.2 4,-0.3 0.925 114.9 43.5 -55.5 -55.3 25.8 16.1 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.0 3,-2.4 1,-0.3 -1,-0.2 0.910 107.0 62.1 -58.8 -42.1 26.3 12.6 4.4 112 112 A A H 3< S+ 0 0 10 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.742 97.4 61.7 -56.9 -22.0 22.6 12.0 4.5 113 113 A G T << S+ 0 0 49 -3,-1.2 2,-2.4 -4,-0.7 -1,-0.3 0.584 73.2 91.8 -83.1 -12.2 22.4 14.7 1.9 114 114 A F <> + 0 0 43 -3,-2.4 4,-2.0 -4,-0.3 5,-0.2 -0.570 54.9 167.1 -83.2 76.5 24.4 13.0 -0.8 115 115 A T H > + 0 0 85 -2,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.885 66.0 43.4 -58.3 -50.1 21.3 11.5 -2.2 116 116 A N H > S+ 0 0 83 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.895 113.1 52.1 -67.1 -41.9 22.6 10.3 -5.5 117 117 A F H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.939 108.2 50.3 -58.9 -50.1 25.8 8.8 -4.1 118 118 A L H X S+ 0 0 12 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.830 111.6 51.1 -58.8 -35.2 23.9 6.8 -1.4 119 119 A R H X S+ 0 0 119 -4,-1.3 4,-1.6 -5,-0.2 -1,-0.2 0.921 110.2 47.4 -71.1 -41.7 21.6 5.5 -4.2 120 120 A M H <>S+ 0 0 20 -4,-2.7 5,-2.1 2,-0.2 -2,-0.2 0.921 111.8 50.4 -66.2 -42.9 24.6 4.5 -6.3 121 121 A L H ><5S+ 0 0 0 -4,-3.1 3,-2.8 1,-0.2 -2,-0.2 0.967 107.7 53.8 -58.4 -49.6 26.3 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.877 109.0 49.1 -52.1 -38.1 23.2 0.8 -2.5 123 123 A Q T 3<5S- 0 0 87 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.265 113.3-118.6 -85.7 10.6 23.1 -0.4 -6.1 124 124 A K T < 5 + 0 0 94 -3,-2.8 2,-1.4 1,-0.2 -3,-0.2 0.668 64.6 145.6 61.8 22.5 26.7 -1.5 -6.0 125 125 A R >< + 0 0 109 -5,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.597 18.9 169.8 -93.9 75.8 27.6 0.9 -8.8 126 126 A W H > + 0 0 45 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.846 68.6 47.0 -56.2 -54.5 31.1 1.7 -7.5 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 114.8 50.6 -59.7 -39.5 32.7 3.5 -10.3 128 128 A E H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.949 107.8 49.1 -63.7 -53.0 29.7 5.7 -10.6 129 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.865 110.1 54.0 -53.5 -39.5 29.4 6.6 -7.0 130 130 A A H X S+ 0 0 9 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.863 106.9 50.6 -66.2 -34.9 33.1 7.6 -6.9 131 131 A V H < S+ 0 0 101 -4,-1.7 4,-0.4 -3,-0.4 -2,-0.2 0.921 111.4 48.3 -69.2 -43.0 32.6 9.9 -9.8 132 132 A N H >< S+ 0 0 41 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.848 106.2 56.8 -63.3 -39.6 29.7 11.6 -8.1 133 133 A L H 3< S+ 0 0 0 -4,-2.0 6,-0.4 1,-0.3 -1,-0.2 0.880 98.7 62.0 -60.3 -38.1 31.5 12.0 -4.7 134 134 A A T 3< S+ 0 0 29 -4,-1.3 2,-1.3 1,-0.2 -1,-0.3 0.667 87.0 73.7 -66.4 -14.8 34.2 13.9 -6.5 135 135 A K S < S+ 0 0 159 -3,-1.2 2,-0.4 -4,-0.4 -1,-0.2 -0.535 83.9 104.4 -92.8 62.2 31.7 16.6 -7.6 136 136 A S S > S- 0 0 20 -2,-1.3 4,-2.1 1,-0.1 5,-0.2 -0.989 82.3-122.9-142.8 155.2 31.5 18.0 -4.1 137 137 A R H > S+ 0 0 141 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.921 113.7 60.5 -62.8 -39.8 32.7 20.8 -2.1 138 138 A W H > S+ 0 0 17 2,-0.2 4,-3.0 1,-0.2 8,-0.2 0.950 106.4 45.5 -49.6 -52.6 34.3 18.2 0.2 139 139 A Y H 4 S+ 0 0 54 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.949 113.2 49.4 -56.4 -52.1 36.4 16.9 -2.6 140 140 A N H < S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.4 44.7 -55.9 -37.3 37.4 20.3 -3.7 141 141 A Q H < S+ 0 0 104 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 130.9 16.1 -78.0 -48.6 38.4 21.3 -0.1 142 142 A T S X S+ 0 0 24 -4,-3.0 4,-2.6 -5,-0.2 3,-0.2 -0.562 73.7 165.2-125.5 70.4 40.3 18.2 1.1 143 143 A P H > S+ 0 0 48 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.769 70.1 51.7 -54.5 -42.3 41.2 16.3 -2.2 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.913 116.3 40.0 -67.8 -42.0 43.9 13.9 -0.9 145 145 A R H > S+ 0 0 20 -3,-0.2 4,-2.5 2,-0.2 3,-0.4 0.944 115.3 53.2 -64.6 -53.0 41.8 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.2 -2,-0.2 0.910 107.5 52.4 -49.3 -46.3 38.7 12.6 -0.3 147 147 A K H X S+ 0 0 86 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.849 107.6 51.0 -57.3 -42.6 40.6 10.5 -2.9 148 148 A R H X S+ 0 0 71 -4,-1.4 4,-1.8 -3,-0.4 -1,-0.2 0.956 113.5 43.3 -63.9 -50.9 41.6 8.0 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.938 114.1 52.9 -59.8 -44.9 37.9 7.6 0.9 150 150 A I H X S+ 0 0 16 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.839 108.9 49.5 -54.1 -40.6 36.8 7.5 -2.8 151 151 A T H X S+ 0 0 35 -4,-2.1 4,-2.8 2,-0.2 5,-0.4 0.833 106.3 55.6 -68.5 -37.3 39.2 4.8 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.812 112.4 42.5 -64.7 -35.8 38.0 2.8 -0.6 153 153 A F H < S+ 0 0 3 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.888 115.4 49.6 -77.5 -41.5 34.5 3.0 -2.0 154 154 A R H < S+ 0 0 107 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.913 125.8 24.2 -62.4 -45.1 35.6 2.3 -5.6 155 155 A T H < S- 0 0 42 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.817 84.0-133.3 -96.7 -41.5 37.8 -0.7 -4.8 156 156 A G S < S+ 0 0 20 -4,-1.4 2,-0.2 1,-0.4 -62,-0.2 0.621 74.9 103.6 91.9 9.8 36.7 -2.4 -1.6 157 157 A T S S- 0 0 46 -6,-0.4 -1,-0.4 -63,-0.1 3,-0.3 -0.768 77.7-127.8-125.3 166.7 40.3 -2.5 -0.5 158 158 A W >> + 0 0 42 -2,-0.2 3,-2.6 1,-0.2 4,-0.6 0.164 69.7 124.7 -97.8 16.7 42.5 -0.5 1.9 159 159 A D G >4 + 0 0 91 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.736 65.2 54.4 -51.3 -37.9 44.9 0.0 -0.8 160 160 A A G 34 S+ 0 0 31 2,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.630 109.0 48.4 -72.8 -18.2 44.9 3.8 -0.6 161 161 A Y G <4 0 0 18 -3,-2.6 -1,-0.2 1,-0.4 -2,-0.2 0.360 360.0 360.0-100.1 3.4 45.8 3.6 3.1 162 162 A K << 0 0 205 -4,-0.6 -2,-0.4 -3,-0.5 -1,-0.4 0.672 360.0 360.0-117.8 360.0 49.3 0.6 2.6