==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUN-99 1QTB . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR R.LIU,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) . 8481.0 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 . 7 4.3 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 . 87 53.7 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 70 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 157.5 43.3 -1.8 9.1 2 2 A N > - 0 0 72 156,-0.0 4,-2.4 95,-0.0 5,-0.2 -0.886 360.0 -75.3-158.9 178.7 40.0 -0.7 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.812 124.8 50.9 -53.6 -43.1 38.0 2.4 11.4 4 4 A F H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 113.4 44.1 -66.6 -44.3 40.2 3.7 14.2 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.892 112.9 52.9 -67.5 -37.7 43.4 3.4 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.961 113.1 41.9 -61.0 -52.4 41.8 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.846 108.8 59.6 -66.4 -32.1 40.6 7.9 10.9 8 8 A R H X S+ 0 0 106 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.940 107.8 47.2 -62.3 -36.0 43.8 8.3 12.8 9 9 A I H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.935 116.1 43.3 -67.6 -46.7 45.5 8.5 9.4 10 10 A D H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.807 124.4 31.8 -71.8 -31.0 43.0 11.1 8.0 11 11 A E H < S- 0 0 44 -4,-2.6 19,-0.4 -5,-0.2 -1,-0.2 0.650 90.8-150.3-102.2 -21.0 42.7 13.3 11.1 12 12 A G < - 0 0 28 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.058 23.5 -90.5 73.5-178.6 46.1 13.2 12.8 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.970 42.7 171.5-139.0 119.1 46.6 13.6 16.5 14 14 A R E -A 28 0A 149 14,-1.5 14,-2.1 -2,-0.4 4,-0.1 -0.995 19.8-162.6-130.6 128.9 47.2 17.0 18.1 15 15 A L E S+ 0 0 68 -2,-0.4 43,-1.9 12,-0.2 2,-0.3 0.460 73.8 62.4 -93.3 1.1 47.3 17.5 21.8 16 16 A K E S-C 57 0B 129 41,-0.2 12,-0.2 12,-0.1 41,-0.2 -0.887 101.5 -83.4-122.1 155.7 46.8 21.3 21.8 17 17 A I E + 0 0 25 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.285 58.3 167.6 -57.1 137.3 43.9 23.2 20.4 18 18 A Y E -A 26 0A 28 8,-2.9 8,-3.6 -4,-0.1 2,-0.4 -0.912 35.0-107.5-145.7 169.1 44.1 23.7 16.6 19 19 A K E -A 25 0A 121 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.841 31.6-133.5-102.7 142.5 41.9 24.9 13.8 20 20 A D > - 0 0 46 4,-2.6 3,-3.9 -2,-0.4 -1,-0.1 -0.185 42.1 -79.2 -83.3-176.5 40.7 22.4 11.3 21 21 A T T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.741 136.6 49.2 -51.3 -24.4 40.7 22.8 7.5 22 22 A E T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.311 123.4-107.2 -99.7 5.4 37.7 25.0 7.9 23 23 A G S < S+ 0 0 33 -3,-3.9 2,-0.3 1,-0.3 -2,-0.1 0.467 72.4 141.1 80.6 6.1 39.4 27.1 10.6 24 24 A Y - 0 0 80 1,-0.1 -4,-2.6 -5,-0.1 2,-0.3 -0.593 60.6 -98.4 -86.3 148.4 37.3 25.7 13.5 25 25 A Y E +AB 19 34A 39 9,-0.9 8,-2.9 11,-0.5 9,-1.3 -0.405 55.3 158.4 -66.9 124.9 38.7 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.6 -8,-2.9 -2,-0.3 2,-0.3 -0.863 18.9-167.4-136.6 168.5 39.5 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.5 4,-1.8 -2,-0.3 -12,-0.2 -0.981 53.0 1.9-153.1 161.9 41.7 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.5 -2,-0.3 2,-1.0 -0.394 122.2 -3.7 67.8-133.1 42.9 15.5 19.5 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.645 127.6 -53.8 -99.4 71.5 41.9 13.2 16.7 30 30 A G T 4 S+ 0 0 14 -2,-1.0 2,-1.1 -19,-0.4 -2,-0.2 0.751 84.4 162.0 70.5 20.1 39.6 15.4 14.8 31 31 A H E < -B 27 0A 32 -4,-1.8 -4,-1.5 1,-0.0 -1,-0.2 -0.596 31.5-144.2 -79.8 102.6 37.4 16.3 17.8 32 32 A L E -B 26 0A 75 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.360 19.8-178.4 -64.6 128.0 35.5 19.4 16.8 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.912 56.4 -29.4 -95.0 -44.7 35.1 21.7 19.8 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.9 2,-0.1 -1,-0.3 -0.922 33.5-132.1-172.8 150.9 33.1 24.6 18.4 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.620 79.4 105.1 -81.8 -15.2 32.3 26.7 15.4 36 36 A S - 0 0 43 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.232 65.1-145.3 -71.2 154.1 32.8 29.8 17.5 37 37 A P + 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.623 64.6 109.4 -93.1 -20.3 35.8 32.1 17.3 38 38 A S > - 0 0 42 1,-0.2 4,-2.5 2,-0.1 5,-0.1 -0.458 60.6-149.6 -68.6 124.0 36.0 33.0 20.9 39 39 A L H > S+ 0 0 89 -2,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.678 100.4 56.2 -63.8 -13.2 39.0 31.4 22.6 40 40 A N H > S+ 0 0 127 2,-0.2 4,-2.8 3,-0.1 5,-0.3 0.954 102.5 48.2 -81.0 -58.2 36.7 31.5 25.6 41 41 A A H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.919 114.9 52.6 -45.4 -41.8 33.9 29.6 24.2 42 42 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.930 106.4 48.6 -62.6 -51.0 36.6 27.2 23.1 43 43 A K H X S+ 0 0 44 -4,-1.9 4,-2.7 1,-0.2 11,-0.2 0.890 111.8 50.7 -60.5 -37.6 38.2 26.8 26.5 44 44 A S H X S+ 0 0 63 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.951 108.9 50.7 -62.2 -50.5 34.9 26.1 28.1 45 45 A E H X S+ 0 0 58 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.919 112.1 48.5 -56.6 -45.6 34.0 23.5 25.5 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.4 0.954 111.3 48.1 -62.5 -47.7 37.3 21.8 26.1 47 47 A D H X>S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 5,-1.5 0.918 113.0 48.1 -58.5 -41.3 37.0 21.8 29.8 48 48 A K H <5S+ 0 0 139 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.867 111.4 50.2 -66.9 -36.6 33.5 20.5 29.8 49 49 A A H <5S+ 0 0 29 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.871 121.4 33.4 -67.3 -39.8 34.4 17.7 27.3 50 50 A I H <5S- 0 0 28 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.703 104.8-127.2 -90.3 -29.1 37.4 16.5 29.3 51 51 A G T <5S+ 0 0 61 -4,-2.6 2,-0.3 -5,-0.4 -3,-0.2 0.817 74.1 71.9 85.5 28.9 35.9 17.3 32.7 52 52 A R S - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.448 32.0-108.4 -90.0 169.9 46.9 14.0 27.2 60 60 A K H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 121.4 53.4 -65.8 -38.8 47.0 11.1 24.7 61 61 A D H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 109.0 48.9 -64.1 -38.9 44.8 9.1 26.8 62 62 A E H > S+ 0 0 38 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.917 111.0 50.6 -66.8 -40.0 42.3 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -34,-0.4 0.878 110.2 50.7 -62.2 -39.0 42.5 12.3 23.1 64 64 A E H X S+ 0 0 67 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.881 107.0 52.6 -67.5 -36.5 41.9 8.6 22.7 65 65 A K H X S+ 0 0 101 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.922 111.2 46.8 -66.2 -41.8 38.8 8.6 25.0 66 66 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.897 111.5 52.4 -65.7 -39.0 37.3 11.4 23.0 67 67 A F H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.930 108.8 49.2 -61.7 -47.6 38.2 9.6 19.8 68 68 A N H X S+ 0 0 93 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.934 112.0 48.7 -56.4 -46.2 36.4 6.4 21.0 69 69 A Q H X S+ 0 0 77 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.915 111.3 51.4 -63.5 -38.8 33.3 8.4 22.0 70 70 A D H X S+ 0 0 35 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.870 109.9 46.5 -64.0 -41.0 33.3 10.1 18.6 71 71 A V H X S+ 0 0 7 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.912 113.4 51.0 -67.6 -43.4 33.5 6.9 16.6 72 72 A D H X S+ 0 0 85 -4,-2.3 4,-2.9 -5,-0.3 -2,-0.2 0.927 110.8 48.2 -56.5 -47.6 30.8 5.4 18.7 73 73 A A H X S+ 0 0 48 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.881 109.5 52.4 -64.0 -38.0 28.6 8.4 18.2 74 74 A A H X S+ 0 0 9 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.914 111.1 46.7 -67.3 -39.8 29.2 8.3 14.4 75 75 A V H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 3,-0.3 0.961 112.8 49.9 -63.0 -47.9 28.2 4.6 14.2 76 76 A R H X S+ 0 0 106 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.857 108.1 54.0 -58.2 -37.1 25.2 5.3 16.4 77 77 A G H X S+ 0 0 4 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.853 108.2 48.5 -64.0 -42.6 24.2 8.3 14.1 78 78 A I H >< S+ 0 0 0 -4,-1.8 3,-1.1 -3,-0.3 7,-0.4 0.952 110.4 51.8 -64.9 -48.6 24.2 6.1 11.0 79 79 A L H 3< S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.692 112.5 46.7 -62.3 -19.5 22.1 3.4 12.7 80 80 A R H 3< S+ 0 0 176 -4,-1.0 2,-0.6 -5,-0.2 -1,-0.3 0.494 92.9 92.4 -97.1 -15.7 19.6 6.0 13.7 81 81 A N S+ 0 0 79 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.807 120.6 42.0 -86.1 -25.3 18.6 7.3 4.9 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 -6,-0.2 5,-0.2 0.871 100.4 65.3 -86.1 -41.6 21.9 6.0 6.2 85 85 A K H X S+ 0 0 82 -4,-3.1 4,-3.1 -7,-0.4 5,-0.2 0.909 100.1 50.8 -51.9 -47.5 21.0 2.9 7.9 86 86 A P H > S+ 0 0 47 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.872 111.5 48.7 -62.2 -35.5 19.9 1.0 4.8 87 87 A V H X S+ 0 0 3 -4,-0.5 4,-0.7 2,-0.2 3,-0.2 0.969 111.2 48.8 -67.8 -50.1 23.0 1.9 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.5 3,-1.4 1,-0.2 -3,-0.2 0.937 109.8 53.0 -55.3 -45.8 25.2 0.9 5.8 89 89 A D H 3< S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.884 105.9 54.4 -62.0 -30.3 23.4 -2.4 6.1 90 90 A S H 3< S+ 0 0 40 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.677 96.1 89.8 -78.3 -13.0 23.9 -3.2 2.5 91 91 A L S << S- 0 0 6 -3,-1.4 31,-0.0 -4,-0.7 2,-0.0 -0.574 73.8-117.9 -91.1 156.8 27.7 -2.7 2.6 92 92 A D > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 -1,-0.1 -0.187 44.4 -93.5 -78.0 167.2 30.6 -5.0 3.2 93 93 A A H > S+ 0 0 78 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.851 121.6 47.7 -57.2 -39.7 32.9 -4.4 6.2 94 94 A V H >> S+ 0 0 25 62,-0.2 4,-1.4 1,-0.2 3,-0.6 0.961 113.3 47.3 -68.4 -48.4 35.6 -2.2 4.4 95 95 A R H 3> S+ 0 0 25 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 103.8 62.4 -60.6 -33.2 33.0 -0.0 2.7 96 96 A R H 3X S+ 0 0 79 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.915 101.6 53.3 -55.6 -40.4 31.2 0.4 6.1 97 97 A A H S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 127.9 51.5 -59.8 -39.9 25.0 12.7 9.6 109 109 A T H > S+ 0 0 124 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.903 108.3 51.4 -66.7 -43.5 23.1 15.5 7.9 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-1.3 2,-0.2 -2,-0.2 0.985 115.5 39.9 -58.0 -59.6 25.9 16.3 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-3.1 1,-0.3 -2,-0.2 0.902 108.5 59.4 -58.2 -45.0 26.3 12.7 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.3 1,-0.3 3,-0.2 0.743 96.1 69.6 -57.0 -17.8 22.5 12.0 4.3 113 113 A G T << S+ 0 0 55 -3,-1.3 2,-0.7 -4,-0.7 -1,-0.3 0.562 76.2 81.3 -77.1 -8.9 22.6 14.9 1.8 114 114 A F <> + 0 0 39 -3,-3.1 4,-2.8 1,-0.2 3,-0.3 -0.351 55.8 156.4 -97.5 54.8 24.4 12.8 -0.8 115 115 A T H > + 0 0 62 -2,-0.7 4,-2.3 1,-0.3 -1,-0.2 0.822 66.9 48.0 -42.2 -53.9 21.3 11.1 -2.0 116 116 A N H > S+ 0 0 78 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.902 114.3 45.6 -62.6 -45.0 22.4 10.2 -5.4 117 117 A S H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.909 111.1 54.3 -63.6 -44.4 25.7 8.7 -4.2 118 118 A L H X S+ 0 0 7 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.891 108.4 48.3 -57.5 -45.3 23.9 6.8 -1.4 119 119 A R H X S+ 0 0 93 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.908 111.1 50.5 -66.2 -35.7 21.5 5.2 -3.8 120 120 A M H <>S+ 0 0 34 -4,-1.8 5,-2.3 2,-0.2 -2,-0.2 0.851 109.5 51.4 -70.2 -32.3 24.4 4.2 -6.1 121 121 A L H ><5S+ 0 0 1 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.906 107.5 53.0 -69.1 -38.7 26.3 2.7 -3.2 122 122 A Q H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.895 109.0 48.2 -63.7 -34.3 23.2 0.8 -2.3 123 123 A Q T 3<5S- 0 0 87 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.432 113.2-120.3 -83.9 1.5 23.0 -0.6 -5.8 124 124 A K T < 5 + 0 0 98 -3,-1.5 2,-1.3 1,-0.2 -3,-0.2 0.813 61.6 148.9 63.2 36.1 26.7 -1.5 -5.7 125 125 A R >< + 0 0 130 -5,-2.3 4,-2.9 1,-0.2 -1,-0.2 -0.728 19.8 174.8-100.7 73.7 27.5 0.7 -8.8 126 126 A W H > + 0 0 47 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.896 69.2 43.0 -53.0 -52.6 31.0 1.5 -7.5 127 127 A D H > S+ 0 0 97 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 114.8 49.7 -64.3 -42.5 32.4 3.4 -10.3 128 128 A E H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 110.9 49.4 -62.8 -46.2 29.4 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.892 107.2 56.3 -58.0 -40.0 29.1 6.3 -7.1 130 130 A A H X S+ 0 0 7 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.864 109.2 47.0 -61.0 -36.2 32.9 7.3 -7.1 131 131 A V H X S+ 0 0 92 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.933 113.9 46.3 -71.8 -45.5 32.2 9.8 -9.9 132 132 A N H >< S+ 0 0 34 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.917 109.5 53.6 -61.6 -44.0 29.2 11.2 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.3 -5,-0.2 -1,-0.2 0.864 101.9 60.7 -60.5 -35.5 30.8 11.5 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.4 2,-2.0 1,-0.2 -1,-0.2 0.670 86.3 80.2 -62.1 -23.4 33.7 13.5 -6.6 135 135 A K S << S+ 0 0 154 -3,-0.9 2,-0.3 -4,-0.9 -1,-0.2 -0.480 80.4 97.9 -85.8 67.5 31.2 16.2 -7.6 136 136 A S S > S- 0 0 18 -2,-2.0 4,-2.0 1,-0.1 5,-0.2 -0.995 84.1-116.5-156.3 159.8 31.1 17.9 -4.3 137 137 A R H > S+ 0 0 139 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.903 113.6 62.1 -59.6 -41.9 32.3 20.6 -2.2 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.919 106.1 43.1 -51.3 -49.3 33.9 18.0 0.1 139 139 A Y H 4 S+ 0 0 70 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.881 114.1 51.3 -67.5 -39.9 36.2 16.6 -2.7 140 140 A N H < S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.836 116.3 40.6 -65.7 -33.7 37.1 20.1 -3.8 141 141 A Q H < S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.907 133.2 18.7 -80.9 -44.7 38.0 21.2 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 -0.630 73.6 161.3-127.5 71.6 39.8 18.1 1.0 143 143 A P H > + 0 0 53 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.809 69.3 53.3 -63.9 -38.4 40.7 16.2 -2.2 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.917 116.2 39.8 -67.7 -39.8 43.5 13.9 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.888 115.2 51.2 -70.4 -47.8 41.2 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.905 108.0 53.7 -61.8 -35.2 38.2 12.5 -0.3 147 147 A K H X S+ 0 0 94 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.911 107.4 51.1 -66.0 -36.5 40.2 10.5 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.8 2,-0.2 12,-0.2 0.955 114.0 43.9 -62.9 -45.6 41.2 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 113.5 50.1 -65.1 -44.8 37.6 7.5 1.0 150 150 A I H X S+ 0 0 12 -4,-2.4 4,-3.3 -5,-0.3 -1,-0.2 0.904 109.3 51.3 -63.1 -41.2 36.3 7.3 -2.6 151 151 A T H X S+ 0 0 50 -4,-2.2 4,-3.2 -5,-0.2 6,-0.3 0.884 107.4 53.5 -62.6 -36.5 38.9 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.897 111.9 44.4 -65.4 -42.5 37.9 2.7 -0.5 153 153 A F H < S+ 0 0 2 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.907 115.0 50.8 -67.7 -39.0 34.2 2.8 -1.8 154 154 A R H < S+ 0 0 80 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.934 125.9 21.8 -62.6 -47.0 35.4 2.0 -5.3 155 155 A T H < S- 0 0 61 -4,-3.2 -2,-0.2 2,-0.2 -3,-0.2 0.645 83.7-135.9 -96.8 -24.1 37.5 -1.0 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.7 2,-0.2 1,-0.3 -62,-0.2 0.717 74.6 103.1 70.0 20.6 36.2 -2.3 -1.1 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.792 79.5-122.2-126.4 174.5 40.0 -2.7 -0.1 158 158 A W S >> S+ 0 0 48 -2,-0.2 3,-2.5 1,-0.2 4,-0.7 0.198 71.5 122.2 -99.9 11.1 42.4 -0.7 2.2 159 159 A D G >4 + 0 0 87 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.777 66.4 57.0 -47.5 -33.4 44.7 -0.1 -0.6 160 160 A A G 34 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.674 108.1 47.6 -74.3 -15.9 44.5 3.7 -0.3 161 161 A Y G <4 0 0 22 -3,-2.5 -1,-0.3 -13,-0.1 -2,-0.2 0.492 360.0 360.0-103.5 -5.2 45.6 3.6 3.2 162 162 A K << 0 0 170 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.1 0.833 360.0 360.0 -97.9 360.0 48.5 1.3 2.5