==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-MAY-91 1L61 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.NICHOLSON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.6 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 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 1 0 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 0.000 360.0 360.0 360.0 150.9 43.6 -1.8 9.1 2 2 A N > - 0 0 69 156,-0.0 4,-2.3 95,-0.0 3,-0.2 -0.922 360.0 -83.0-151.4 175.4 40.3 -0.8 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.848 124.5 52.2 -56.5 -40.6 38.2 2.3 11.3 4 4 A F H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 113.5 41.8 -63.7 -46.0 40.3 3.6 14.2 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.840 113.8 54.5 -68.7 -34.4 43.6 3.4 12.4 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.956 112.5 40.8 -63.3 -52.4 42.0 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-0.4 0.829 108.9 60.6 -65.9 -34.7 40.7 7.9 11.0 8 8 A R H X S+ 0 0 102 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.894 108.4 46.5 -60.2 -33.6 43.9 8.3 13.0 9 9 A I H < S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.940 115.0 44.3 -72.7 -46.1 45.6 8.6 9.6 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.823 125.7 29.6 -68.9 -34.4 43.2 11.0 8.1 11 11 A E H < S- 0 0 45 -4,-2.5 19,-0.3 -5,-0.1 -1,-0.2 0.724 90.6-153.1-100.3 -26.8 42.9 13.3 11.1 12 12 A G < - 0 0 21 -4,-1.7 2,-0.3 -5,-0.4 -1,-0.1 -0.245 25.5 -86.2 79.2-171.5 46.2 13.1 12.9 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.968 41.4 174.2-140.6 120.2 46.7 13.7 16.6 14 14 A R E -A 28 0A 140 14,-1.9 14,-2.6 -2,-0.3 4,-0.1 -0.999 17.7-164.7-130.5 131.0 47.2 17.1 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.419 74.4 62.6 -92.9 -2.4 47.3 17.6 21.9 16 16 A K E S-C 57 0B 95 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.940 101.8 -87.1-121.8 145.9 46.9 21.4 21.8 17 17 A I E + 0 0 17 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.256 59.1 170.8 -50.8 137.4 43.8 23.3 20.5 18 18 A Y E -A 26 0A 27 8,-2.6 8,-2.9 6,-0.1 2,-0.5 -0.896 35.1-103.9-142.0 170.6 44.3 23.8 16.7 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.847 33.7-138.0-103.4 135.9 42.3 25.0 13.8 20 20 A D > - 0 0 47 4,-2.5 3,-1.6 -2,-0.5 -1,-0.1 -0.068 39.8 -81.4 -78.3-174.1 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.791 132.9 48.1 -62.3 -26.2 40.8 22.7 7.6 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.429 124.9-101.7 -90.6 -6.0 37.6 24.9 7.8 23 23 A G S < S+ 0 0 38 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.512 75.3 141.0 95.6 12.3 39.2 27.2 10.4 24 24 A Y - 0 0 75 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.706 59.6-103.3 -96.6 146.9 37.4 25.7 13.5 25 25 A Y E +AB 19 34A 34 9,-0.7 8,-2.5 11,-0.4 9,-1.3 -0.414 53.5 160.0 -63.0 122.7 38.8 25.0 16.9 26 26 A T E -AB 18 32A 4 -8,-2.9 -8,-2.6 6,-0.2 2,-0.3 -0.859 19.2-168.2-137.5 164.9 39.6 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.3 4,-1.7 -2,-0.3 -12,-0.2 -0.959 53.5 2.3-150.3 162.2 41.8 19.1 19.6 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.9 -2,-0.3 2,-0.8 -0.390 123.5 -3.8 69.1-129.9 43.0 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 -0.655 126.5 -55.6-103.8 70.4 41.9 13.2 16.7 30 30 A G T 4 S+ 0 0 14 -2,-0.8 2,-1.1 -19,-0.3 -2,-0.2 0.766 82.0 163.0 66.9 27.5 39.7 15.5 14.8 31 31 A H E < -B 27 0A 32 -4,-1.7 -4,-1.3 1,-0.0 -1,-0.2 -0.634 33.3-140.4 -80.3 103.1 37.4 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.325 21.9-178.7 -59.5 131.1 35.5 19.5 16.7 33 33 A L E - 0 0 14 -8,-2.5 2,-0.3 1,-0.4 -7,-0.2 0.884 58.3 -26.2 -96.8 -47.7 35.2 21.8 19.8 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.954 35.5-138.6-165.4 151.3 33.2 24.8 18.4 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.546 75.0 110.2 -88.9 -12.4 32.5 26.7 15.2 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.363 71.3-135.4 -69.0 142.9 32.8 29.9 17.2 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.555 75.2 102.5 -73.2 -7.5 35.8 32.1 16.5 38 38 A N >> - 0 0 83 1,-0.2 4,-1.2 -13,-0.0 3,-1.2 -0.703 60.7-154.4 -88.1 117.7 36.5 32.8 20.2 39 39 A L H 3> S+ 0 0 66 -2,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.752 96.9 57.2 -57.7 -24.4 39.4 30.8 21.7 40 40 A N H 3> S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.845 100.3 53.1 -78.1 -33.0 37.7 31.1 25.0 41 41 A A H <> S+ 0 0 36 -3,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.775 111.4 51.9 -68.0 -24.1 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.890 108.1 47.9 -74.6 -45.6 36.9 26.6 22.7 43 43 A K H X S+ 0 0 49 -4,-2.1 4,-2.3 2,-0.2 11,-0.3 0.857 111.5 51.9 -65.1 -35.7 38.7 26.3 26.1 44 44 A S H X S+ 0 0 71 -4,-1.8 4,-2.0 2,-0.2 5,-0.2 0.955 110.3 46.1 -65.3 -50.5 35.3 26.2 27.8 45 45 A E H X S+ 0 0 65 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.903 112.5 54.6 -59.5 -41.3 34.0 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.935 108.4 44.9 -58.6 -50.8 37.3 21.6 26.0 47 47 A D H X>S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 5,-1.1 0.862 113.4 51.6 -61.6 -36.8 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 144 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.868 110.9 49.7 -61.9 -45.1 33.4 20.5 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.883 120.0 34.2 -64.8 -40.1 34.4 17.7 27.4 50 50 A I H <5S- 0 0 38 -4,-2.2 -2,-0.2 2,-0.3 -1,-0.2 0.678 99.4-125.1 -92.0 -24.9 37.3 16.4 29.6 51 51 A G T <5S+ 0 0 71 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.800 80.0 74.4 82.2 25.4 35.9 17.1 33.1 52 52 A R S - 0 0 8 -2,-0.8 3,-1.7 -11,-0.3 -1,-0.2 0.655 33.5-142.5 -98.8 -15.6 42.8 21.9 30.9 55 55 A N T 3 S- 0 0 114 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.858 75.2 -58.5 54.2 35.9 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 0.512 117.2 102.2 74.8 6.4 43.8 24.0 26.1 57 57 A V B < +C 16 0B 69 -3,-1.7 2,-0.3 -41,-0.2 -41,-0.2 -0.974 44.0 176.3-124.9 136.6 46.1 21.1 26.6 58 58 A I - 0 0 4 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.845 27.1-112.2-128.8 166.0 45.1 17.4 27.0 59 59 A T > - 0 0 68 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.512 34.5-103.0 -93.0 171.1 47.1 14.1 27.2 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.853 122.2 52.6 -58.6 -41.6 47.1 11.2 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 108.3 50.3 -61.9 -44.3 44.7 9.1 26.8 62 62 A E H > S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.900 111.0 50.0 -61.5 -40.8 42.2 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -34,-0.5 0.857 111.8 48.3 -64.2 -38.9 42.5 12.4 23.2 64 64 A E H X S+ 0 0 77 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.847 107.5 54.5 -72.5 -34.2 41.9 8.7 22.7 65 65 A K H X S+ 0 0 134 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.946 109.7 46.4 -62.4 -45.9 39.0 8.7 25.0 66 66 A L H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.917 111.6 53.7 -58.7 -42.4 37.3 11.5 22.9 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.937 105.8 51.8 -59.9 -46.6 38.2 9.5 19.8 68 68 A N H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.941 112.3 46.6 -57.4 -44.7 36.5 6.4 21.2 69 69 A Q H X S+ 0 0 94 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.905 111.5 51.1 -63.5 -42.6 33.3 8.4 21.9 70 70 A D H X S+ 0 0 37 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.861 110.2 46.8 -65.1 -40.8 33.3 10.1 18.6 71 71 A V H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.946 114.8 49.2 -65.1 -45.6 33.6 6.8 16.5 72 72 A D H X S+ 0 0 87 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.940 111.3 48.1 -57.7 -47.4 30.9 5.3 18.7 73 73 A A H X S+ 0 0 44 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.881 109.4 54.7 -61.9 -38.0 28.6 8.3 18.2 74 74 A A H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.963 110.1 45.1 -60.6 -52.6 29.3 8.2 14.4 75 75 A V H X S+ 0 0 33 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.942 115.2 47.9 -54.2 -51.5 28.2 4.5 14.1 76 76 A R H X S+ 0 0 113 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.888 108.9 53.4 -63.1 -38.0 25.1 5.1 16.3 77 77 A G H X S+ 0 0 3 -4,-2.7 4,-0.6 -5,-0.2 -1,-0.2 0.939 109.9 48.8 -63.2 -40.5 24.2 8.2 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 7,-0.3 0.937 110.6 50.9 -61.3 -45.3 24.3 6.1 11.1 79 79 A L H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.761 112.6 45.7 -67.6 -23.6 22.2 3.4 12.7 80 80 A R H 3< S+ 0 0 175 -4,-1.8 2,-0.5 -3,-0.2 -1,-0.3 0.413 92.3 95.0 -95.0 -8.5 19.5 5.8 13.7 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.4 -7,-0.2 5,-0.3 0.802 100.3 68.7 -91.4 -36.8 22.0 6.1 6.1 85 85 A K H X S+ 0 0 84 -4,-2.3 4,-2.9 -7,-0.3 5,-0.2 0.915 98.2 50.5 -54.6 -45.6 21.1 2.9 7.9 86 86 A P H > S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.875 111.2 50.9 -63.4 -34.0 20.0 1.0 4.7 87 87 A V H > S+ 0 0 2 -4,-0.4 4,-0.7 2,-0.2 3,-0.3 0.960 111.4 45.5 -65.8 -50.7 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 33 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.891 110.6 55.1 -57.1 -43.4 25.4 0.8 5.8 89 89 A D H 3< S+ 0 0 76 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.7 51.8 -62.2 -31.7 23.4 -2.4 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.638 97.0 89.5 -78.6 -16.2 24.0 -3.1 2.5 91 91 A L S << S- 0 0 6 -3,-1.0 31,-0.0 -4,-0.7 2,-0.0 -0.491 73.5-117.2 -88.1 157.1 27.8 -2.7 2.6 92 92 A D > - 0 0 56 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.248 45.4 -92.1 -77.0 171.4 30.7 -5.0 3.2 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.847 122.1 46.4 -57.8 -40.0 33.0 -4.4 6.2 94 94 A V H > S+ 0 0 26 2,-0.2 4,-1.4 62,-0.2 3,-0.4 0.931 112.6 48.0 -70.4 -45.9 35.6 -2.2 4.5 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.874 105.4 60.7 -65.0 -32.5 33.1 0.0 2.7 96 96 A R H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.895 101.4 53.8 -57.8 -38.9 31.3 0.4 6.0 97 97 A A H X S+ 0 0 6 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.890 104.7 55.4 -60.4 -42.1 34.5 2.0 7.3 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.843 108.8 46.8 -57.0 -41.2 34.4 4.5 4.4 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.916 110.4 51.6 -71.4 -40.1 30.9 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.905 107.1 54.7 -62.3 -40.0 31.7 6.0 9.0 101 101 A N H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.952 108.7 47.2 -60.2 -49.0 34.8 8.1 7.9 102 102 A M H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.900 112.7 50.5 -56.7 -43.3 32.5 10.5 5.9 103 103 A V H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.930 108.6 50.3 -62.8 -42.2 30.1 10.8 8.8 104 104 A F H < S+ 0 0 31 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.4 42.3 -61.8 -37.5 32.8 11.5 11.4 105 105 A Q H < S+ 0 0 57 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.864 132.7 15.8 -77.2 -47.4 34.1 14.3 9.1 106 106 A M H X S- 0 0 52 -4,-3.1 4,-0.6 -5,-0.2 -3,-0.2 0.498 101.6-116.2-117.6 2.2 31.0 15.8 8.0 107 107 A G H X - 0 0 33 -4,-2.7 4,-2.1 -5,-0.3 5,-0.2 0.218 34.7 -79.6 74.5 161.0 28.2 14.7 10.2 108 108 A E H > S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.834 126.5 55.0 -61.9 -41.7 25.1 12.7 9.5 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.936 107.9 48.4 -62.8 -48.2 23.3 15.5 8.0 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-0.8 1,-0.2 4,-0.2 0.942 115.6 43.5 -56.1 -53.4 25.9 16.3 5.5 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-3.2 1,-0.3 -2,-0.2 0.925 106.6 59.6 -59.4 -47.4 26.4 12.7 4.4 112 112 A A H 3< S+ 0 0 10 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.743 96.8 65.7 -56.1 -20.3 22.6 12.1 4.3 113 113 A G T << S+ 0 0 54 -4,-1.0 2,-1.5 -3,-0.8 -1,-0.3 0.615 75.8 86.8 -77.3 -12.3 22.6 14.9 1.7 114 114 A F <> + 0 0 42 -3,-3.2 4,-2.5 -4,-0.2 3,-0.3 -0.267 56.2 158.7 -84.3 53.8 24.6 12.9 -0.8 115 115 A T H > + 0 0 81 -2,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.840 65.2 44.3 -41.0 -58.5 21.4 11.3 -2.1 116 116 A N H > S+ 0 0 84 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.891 114.4 47.6 -62.0 -43.6 22.5 10.2 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-3.0 2,-0.2 -2,-0.2 0.870 110.1 55.5 -65.1 -40.1 25.9 8.7 -4.3 118 118 A L H X S+ 0 0 13 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.891 108.0 47.4 -58.8 -45.0 24.1 6.9 -1.6 119 119 A R H X S+ 0 0 119 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.890 111.6 50.9 -65.6 -41.0 21.7 5.3 -4.0 120 120 A M H <>S+ 0 0 26 -4,-2.0 5,-2.2 1,-0.2 4,-0.3 0.918 109.5 50.1 -65.6 -38.8 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.0 1,-0.2 -2,-0.2 0.948 108.4 52.3 -63.1 -45.3 26.4 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.893 110.3 48.8 -59.4 -35.5 23.3 0.7 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.470 112.7-123.3 -82.6 -1.2 23.1 -0.6 -5.8 124 124 A K T < 5 + 0 0 97 -3,-2.0 2,-1.2 -4,-0.3 -3,-0.2 0.787 60.1 147.5 61.1 36.0 26.7 -1.5 -5.8 125 125 A R >< + 0 0 118 -5,-2.2 4,-2.5 1,-0.2 -1,-0.2 -0.762 20.8 174.0 -98.6 81.2 27.6 0.6 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.895 69.7 47.1 -59.6 -48.7 31.1 1.4 -7.5 127 127 A D H > S+ 0 0 112 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.900 114.3 48.0 -64.5 -41.3 32.6 3.2 -10.4 128 128 A E H > S+ 0 0 114 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 110.4 50.7 -68.2 -37.6 29.6 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.890 107.7 54.0 -62.3 -42.5 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.868 108.6 49.1 -60.8 -41.1 33.1 7.2 -7.1 131 131 A V H < S+ 0 0 90 -4,-1.7 4,-0.4 1,-0.2 3,-0.4 0.936 114.5 44.8 -65.7 -46.6 32.6 9.6 -10.0 132 132 A N H >< S+ 0 0 41 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.858 107.4 57.2 -67.3 -36.3 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.4 6,-0.4 1,-0.2 -1,-0.2 0.851 99.8 61.3 -61.3 -33.8 31.1 11.5 -4.9 134 134 A A T 3< S+ 0 0 28 -4,-1.0 2,-1.4 -3,-0.4 -1,-0.2 0.628 86.2 77.8 -69.2 -16.4 33.9 13.6 -6.5 135 135 A K S < S+ 0 0 154 -3,-1.1 2,-0.3 -4,-0.4 -1,-0.2 -0.560 80.1 100.7 -92.8 68.4 31.4 16.3 -7.6 136 136 A S S > S- 0 0 17 -2,-1.4 4,-2.0 1,-0.1 3,-0.2 -0.996 83.8-120.3-152.3 148.7 31.3 17.8 -4.2 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.912 114.4 63.9 -53.9 -41.9 32.6 20.7 -2.2 138 138 A W H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.909 104.8 42.2 -44.7 -54.3 34.1 17.9 0.1 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.901 115.5 50.5 -65.2 -42.7 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.890 115.2 42.3 -64.8 -38.9 37.3 20.1 -3.8 141 141 A Q H < S+ 0 0 107 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.855 131.7 19.4 -75.8 -43.2 38.2 21.2 -0.3 142 142 A T S X S+ 0 0 21 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 -0.591 73.3 164.3-130.9 69.3 40.1 18.1 1.0 143 143 A P H > S+ 0 0 48 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.816 70.1 50.9 -54.8 -43.2 41.0 16.3 -2.2 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.905 115.4 40.8 -67.8 -44.2 43.7 13.9 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.909 115.2 52.5 -67.8 -43.8 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -8,-0.2 5,-0.2 0.927 107.5 52.2 -56.0 -47.0 38.4 12.5 -0.3 147 147 A K H X S+ 0 0 93 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.853 108.1 52.1 -58.7 -38.0 40.4 10.4 -2.9 148 148 A R H X S+ 0 0 70 -4,-1.3 4,-1.2 2,-0.2 12,-0.2 0.911 113.0 42.8 -63.7 -44.9 41.4 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.902 114.4 51.4 -68.6 -41.4 37.8 7.4 1.0 150 150 A I H X S+ 0 0 14 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.887 108.5 50.2 -65.8 -39.7 36.5 7.2 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.1 4,-2.1 -5,-0.2 6,-0.4 0.832 107.3 55.5 -66.7 -33.3 39.1 4.6 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.894 110.5 44.5 -63.9 -41.3 38.0 2.7 -0.5 153 153 A F H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 115.2 49.2 -69.7 -37.6 34.4 2.7 -1.8 154 154 A R H < S+ 0 0 107 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.870 125.3 24.9 -67.5 -41.4 35.4 1.9 -5.4 155 155 A T H < S- 0 0 42 -4,-2.1 -2,-0.2 2,-0.2 -3,-0.2 0.683 84.8-136.9-101.9 -27.9 37.6 -1.1 -4.5 156 156 A G S < S+ 0 0 16 -4,-2.3 2,-0.3 1,-0.3 -62,-0.2 0.696 72.9 100.9 73.0 19.0 36.4 -2.4 -1.2 157 157 A T S S- 0 0 46 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.845 80.4-119.9-127.6 170.9 40.1 -2.7 -0.1 158 158 A W S > S+ 0 0 42 -2,-0.3 3,-1.8 1,-0.2 4,-0.5 0.057 70.2 123.8 -95.9 21.5 42.4 -0.7 2.2 159 159 A D G > + 0 0 92 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.835 66.3 56.7 -54.3 -37.9 44.9 -0.0 -0.6 160 160 A A G 3 S+ 0 0 37 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.643 109.2 49.4 -68.8 -16.0 44.7 3.8 -0.3 161 161 A Y G < 0 0 19 -3,-1.8 -1,-0.3 -13,-0.1 -2,-0.2 0.403 360.0 360.0-103.6 -0.9 45.7 3.5 3.2 162 162 A K < 0 0 174 -3,-1.3 -2,-0.2 -4,-0.5 -3,-0.1 0.806 360.0 360.0-108.8 360.0 48.6 1.2 2.8