==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-99 1C6N . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.L.QUILLIN,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 52.5 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 2 0 0 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 82 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.2 43.4 -1.7 9.0 2 2 A N > - 0 0 69 1,-0.1 4,-2.7 156,-0.0 3,-0.2 -0.943 360.0 -85.6-161.4 167.2 40.3 -0.7 10.7 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.825 124.0 51.3 -49.0 -45.9 38.2 2.5 11.3 4 4 A F H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.967 116.6 39.6 -62.0 -48.1 40.2 3.6 14.3 5 5 A E H > S+ 0 0 92 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.818 114.9 54.5 -65.2 -34.7 43.5 3.3 12.4 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 3,-0.3 0.948 112.4 41.2 -65.0 -46.6 42.0 4.6 9.3 7 7 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.780 107.7 60.8 -70.8 -28.6 40.7 7.7 11.0 8 8 A R H X S+ 0 0 105 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.801 106.8 48.2 -72.1 -21.9 43.9 8.2 13.0 9 9 A I H < S+ 0 0 86 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.861 115.0 43.5 -80.9 -38.4 45.8 8.5 9.7 10 10 A D H < S+ 0 0 21 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.825 124.8 31.3 -75.7 -33.8 43.4 11.0 8.2 11 11 A E H < S- 0 0 42 -4,-2.2 19,-0.3 -5,-0.1 -3,-0.2 0.703 92.5-152.7 -99.2 -24.1 42.9 13.2 11.1 12 12 A G < - 0 0 23 -4,-1.0 2,-0.4 -5,-0.3 -1,-0.1 -0.158 23.7 -87.1 77.1-173.1 46.2 13.0 13.0 13 13 A L + 0 0 49 16,-0.2 2,-0.4 -4,-0.1 16,-0.2 -0.956 40.9 175.9-139.5 120.0 46.7 13.5 16.7 14 14 A R E -A 28 0A 137 14,-0.9 14,-2.4 -2,-0.4 4,-0.1 -0.990 17.3-163.2-129.8 122.6 47.3 17.0 18.4 15 15 A L E S+ 0 0 69 -2,-0.4 43,-2.9 12,-0.2 2,-0.3 0.445 76.9 57.8 -82.6 -5.4 47.5 17.4 22.1 16 16 A K E S-C 57 0B 146 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.915 103.0 -86.0-124.4 142.7 46.9 21.2 22.1 17 17 A I E + 0 0 11 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.124 55.4 176.9 -48.5 143.1 43.9 22.9 20.6 18 18 A Y E -A 26 0A 20 8,-4.0 8,-3.9 -4,-0.1 2,-0.4 -0.953 31.9-109.0-146.6 169.4 44.2 23.6 16.9 19 19 A K E -A 25 0A 106 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.797 36.4-142.3 -97.9 142.0 42.3 25.0 14.0 20 20 A D > - 0 0 52 4,-3.2 3,-1.8 -2,-0.4 -1,-0.1 -0.226 38.1 -75.0 -93.0-167.7 41.2 22.6 11.4 21 21 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.744 135.5 44.5 -53.8 -30.2 40.9 22.7 7.6 22 22 A E T 3 S- 0 0 82 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.562 125.7-102.0 -92.0 -6.2 37.9 25.0 7.9 23 23 A G S < S+ 0 0 32 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.687 75.0 139.9 96.4 24.0 39.5 27.1 10.6 24 24 A Y - 0 0 67 1,-0.0 -4,-3.2 13,-0.0 -1,-0.3 -0.847 59.8 -98.7-111.2 152.8 37.7 25.7 13.6 25 25 A Y E +AB 19 34A 31 9,-0.9 8,-2.5 -2,-0.4 9,-1.2 -0.394 52.6 163.4 -62.1 122.4 39.0 24.8 17.0 26 26 A T E -AB 18 32A 3 -8,-3.9 -8,-4.0 6,-0.2 2,-0.3 -0.895 19.7-161.1-139.1 162.6 39.8 21.1 17.3 27 27 A I E > - B 0 31A 0 4,-1.7 4,-2.1 -2,-0.3 -12,-0.2 -0.967 50.6 -15.8-142.9 157.2 41.7 18.9 19.6 28 28 A G E 4 S+A 14 0A 0 -14,-2.4 2,-1.9 -2,-0.3 -14,-0.9 -0.174 122.0 5.1 59.0-133.0 43.2 15.4 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.2 -0.428 129.7 -59.3 -83.8 60.6 42.1 13.0 16.9 30 30 A G T 4 S+ 0 0 14 -2,-1.9 2,-1.2 -19,-0.3 -2,-0.2 0.751 81.3 163.1 76.6 21.0 39.9 15.4 15.0 31 31 A H E < -B 27 0A 30 -4,-2.1 -4,-1.7 1,-0.0 -1,-0.2 -0.591 32.5-140.1 -82.8 102.0 37.5 16.2 17.8 32 32 A L E -B 26 0A 68 -2,-1.2 -6,-0.2 -6,-0.2 3,-0.1 -0.318 22.3-179.8 -60.6 128.2 35.7 19.4 16.8 33 33 A L E - 0 0 14 -8,-2.5 2,-0.3 1,-0.3 -7,-0.2 0.877 56.6 -24.6 -97.0 -42.4 35.3 21.6 19.7 34 34 A T E -B 25 0A 30 -9,-1.2 -9,-0.9 2,-0.1 -1,-0.3 -0.908 32.7-140.0-173.1 146.0 33.4 24.7 18.3 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.0 -11,-0.2 -3,-0.0 0.368 75.3 107.5 -90.6 2.4 32.7 26.7 15.1 36 36 A S S S- 0 0 44 2,-0.1 -11,-0.4 1,-0.1 6,-0.2 -0.594 74.5-129.6 -87.5 145.7 33.0 29.9 17.1 37 37 A P S S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.213 74.5 105.2 -78.7 15.1 36.0 32.1 16.7 38 38 A S > - 0 0 50 1,-0.2 4,-2.0 -13,-0.0 5,-0.2 -0.839 55.9-158.7-106.1 126.7 36.7 32.4 20.3 39 39 A L H > S+ 0 0 65 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.805 96.7 56.6 -68.6 -25.7 39.5 30.6 21.8 40 40 A N H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.882 101.8 53.1 -77.0 -32.7 37.9 30.9 25.1 41 41 A A H > S+ 0 0 31 2,-0.2 4,-3.2 1,-0.2 3,-0.3 0.979 109.9 51.3 -55.5 -54.5 34.7 29.2 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-3.7 1,-0.3 5,-0.2 0.914 109.1 49.2 -48.0 -52.4 36.9 26.3 22.7 43 43 A K H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.883 111.1 50.1 -62.8 -34.5 38.7 26.0 26.0 44 44 A S H X S+ 0 0 71 -4,-1.9 4,-1.8 -3,-0.3 -2,-0.2 0.962 111.9 46.2 -68.7 -48.6 35.4 26.0 27.8 45 45 A E H X S+ 0 0 68 -4,-3.2 4,-2.7 1,-0.2 3,-0.5 0.953 112.9 53.6 -56.0 -42.0 34.0 23.3 25.5 46 46 A L H X S+ 0 0 0 -4,-3.7 4,-2.6 -5,-0.2 5,-0.3 0.943 106.6 48.3 -57.1 -50.9 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 35 -4,-2.5 4,-1.8 -5,-0.2 5,-0.9 0.788 113.9 49.6 -59.1 -29.4 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 140 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.889 110.9 47.7 -76.3 -45.8 33.5 20.3 29.6 49 49 A A H <5S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.856 122.2 37.4 -61.7 -38.7 34.3 17.5 27.2 50 50 A I H <5S- 0 0 33 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.747 100.3-127.0 -89.0 -37.5 37.3 16.5 29.4 51 51 A G T <5S+ 0 0 66 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.660 77.8 57.2 97.3 14.0 36.1 17.0 32.9 52 52 A R S - 0 0 7 -2,-0.9 3,-0.8 -11,-0.2 -1,-0.2 0.633 33.1-141.2 -91.1 -18.1 42.9 21.6 30.9 55 55 A N T 3 S- 0 0 136 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.860 75.2 -52.2 61.4 29.0 44.1 25.0 29.9 56 56 A G T 3 S+ 0 0 6 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.721 118.2 97.2 82.3 16.5 43.9 23.9 26.3 57 57 A V B < -C 16 0B 68 -3,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.989 44.9-176.6-145.8 136.1 45.9 20.8 26.5 58 58 A I - 0 0 5 -43,-2.9 2,-0.1 -2,-0.4 -30,-0.1 -0.821 25.3-111.9-127.6 163.6 45.2 17.1 26.9 59 59 A T > - 0 0 59 -2,-0.3 4,-1.4 1,-0.1 5,-0.1 -0.401 37.0-104.8 -86.5 173.6 47.0 13.8 27.3 60 60 A K H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.890 121.1 52.4 -62.5 -41.6 47.2 11.1 24.7 61 61 A D H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 3,-0.2 0.912 106.5 51.1 -61.3 -47.1 44.8 9.0 26.7 62 62 A E H > S+ 0 0 41 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.782 111.1 50.6 -63.2 -30.0 42.1 11.8 27.0 63 63 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -34,-0.4 0.873 110.1 48.5 -74.2 -37.5 42.3 12.3 23.3 64 64 A E H X S+ 0 0 77 -4,-1.5 4,-2.5 -3,-0.2 -2,-0.2 0.854 108.6 54.4 -69.4 -38.2 41.9 8.6 22.7 65 65 A K H X S+ 0 0 136 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.953 109.1 47.0 -61.1 -48.0 39.0 8.6 25.0 66 66 A L H X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 110.6 54.5 -58.6 -41.5 37.3 11.4 22.9 67 67 A F H X S+ 0 0 12 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.892 106.7 50.1 -62.7 -41.7 38.1 9.5 19.7 68 68 A N H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.984 111.5 46.5 -60.5 -53.9 36.4 6.5 20.9 69 69 A Q H X S+ 0 0 95 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.867 114.4 51.7 -55.1 -35.3 33.2 8.3 21.9 70 70 A D H X S+ 0 0 37 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.873 107.6 48.2 -72.4 -38.6 33.4 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-3.1 4,-2.0 2,-0.2 5,-0.2 0.926 113.9 49.6 -65.1 -42.0 33.7 6.9 16.5 72 72 A D H X S+ 0 0 98 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.966 109.5 49.1 -56.4 -52.6 30.8 5.4 18.4 73 73 A A H X S+ 0 0 58 -4,-2.2 4,-3.6 1,-0.3 -1,-0.2 0.884 107.6 56.7 -59.5 -38.6 28.5 8.4 18.0 74 74 A A H X S+ 0 0 10 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.924 109.6 43.2 -61.2 -46.0 29.3 8.4 14.4 75 75 A V H X S+ 0 0 30 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.925 115.2 49.0 -65.0 -47.2 28.1 4.8 13.9 76 76 A R H X S+ 0 0 140 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.980 106.3 58.1 -54.7 -51.6 25.1 5.4 16.0 77 77 A G H X S+ 0 0 3 -4,-3.6 4,-0.7 -5,-0.3 3,-0.3 0.945 108.8 46.2 -43.0 -52.3 24.5 8.5 14.0 78 78 A I H >< S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.2 7,-0.7 0.942 111.0 49.8 -56.7 -48.6 24.3 6.3 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 109.9 51.4 -66.5 -27.1 22.1 3.7 12.4 80 80 A R H 3< S+ 0 0 169 -4,-2.7 2,-0.7 -3,-0.3 -1,-0.3 0.513 92.6 92.1 -87.7 -4.7 19.6 6.2 13.6 81 81 A N > S+ 0 0 7 -3,-0.2 4,-2.6 -6,-0.2 3,-1.1 0.929 100.1 60.6 -77.6 -56.3 21.8 6.2 6.0 85 85 A K H 3X S+ 0 0 94 -4,-3.0 4,-3.0 -7,-0.7 5,-0.4 0.900 101.2 53.6 -49.2 -47.2 21.2 2.8 7.7 86 86 A P H 3> S+ 0 0 57 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.888 112.7 46.8 -61.8 -28.3 19.8 1.0 4.7 87 87 A V H <4 S+ 0 0 8 -3,-1.1 4,-0.3 -4,-0.4 -2,-0.2 0.917 114.1 45.6 -74.9 -38.5 22.8 2.0 2.8 88 88 A Y H >< S+ 0 0 29 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.891 108.1 54.2 -71.8 -42.0 25.2 1.1 5.3 89 89 A D H 3< S+ 0 0 61 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 103.9 60.2 -65.8 -24.7 23.7 -2.3 6.2 90 90 A S T 3< S+ 0 0 40 -4,-0.9 -1,-0.3 -5,-0.4 2,-0.2 0.607 95.0 85.8 -75.0 -10.9 23.9 -3.1 2.6 91 91 A L S < S- 0 0 8 -3,-1.7 31,-0.0 -4,-0.3 30,-0.0 -0.664 76.5-116.7 -96.8 154.8 27.6 -2.7 2.6 92 92 A D > - 0 0 58 -2,-0.2 4,-1.3 1,-0.0 5,-0.1 -0.037 44.9 -91.7 -73.2 175.2 30.6 -4.9 3.3 93 93 A A H > S+ 0 0 79 2,-0.2 4,-1.0 1,-0.2 -1,-0.0 0.826 119.6 49.3 -61.5 -40.3 33.0 -4.1 6.3 94 94 A V H >> S+ 0 0 25 62,-0.2 4,-1.3 2,-0.2 3,-1.2 0.972 111.6 45.6 -65.9 -63.7 35.6 -2.1 4.4 95 95 A R H 3> S+ 0 0 28 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.788 107.8 59.9 -57.2 -23.9 33.2 0.2 2.6 96 96 A R H 3X S+ 0 0 77 -4,-1.3 4,-3.0 1,-0.2 -1,-0.3 0.869 100.3 55.7 -70.3 -32.7 31.3 0.7 5.9 97 97 A A H S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 -1,-0.1 0.749 123.6 61.1 -67.5 -29.2 25.2 12.7 9.3 109 109 A T H > S+ 0 0 115 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.956 104.3 44.3 -73.4 -42.8 23.4 15.5 7.9 110 110 A G H >< S+ 0 0 33 -4,-0.7 3,-1.2 1,-0.2 -2,-0.2 0.922 115.2 46.7 -71.0 -41.1 25.8 16.3 5.2 111 111 A V H >< S+ 0 0 10 -4,-2.0 3,-2.4 1,-0.3 -1,-0.2 0.903 103.9 64.3 -64.9 -34.6 26.4 12.8 4.2 112 112 A A H 3< S+ 0 0 16 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.711 95.3 60.8 -59.6 -17.1 22.7 12.2 4.2 113 113 A G T << S+ 0 0 57 -3,-1.2 2,-0.6 -4,-0.7 -1,-0.3 0.431 74.5 92.3 -93.4 8.7 22.5 14.8 1.4 114 114 A F X> + 0 0 39 -3,-2.4 4,-2.5 1,-0.2 3,-0.7 -0.340 53.6 156.4 -91.9 45.2 24.7 12.7 -1.0 115 115 A T H 3> + 0 0 75 -2,-0.6 4,-1.6 1,-0.3 -1,-0.2 0.869 63.7 47.2 -37.1 -59.9 21.4 11.3 -2.2 116 116 A N H 3> S+ 0 0 80 -3,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.821 113.5 46.5 -57.5 -40.8 22.6 10.2 -5.6 117 117 A S H <> S+ 0 0 1 -3,-0.7 4,-3.8 2,-0.2 5,-0.2 0.840 107.6 61.4 -71.9 -37.6 25.9 8.4 -4.4 118 118 A L H X S+ 0 0 20 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.882 107.5 41.7 -53.6 -48.7 23.8 6.8 -1.7 119 119 A R H X S+ 0 0 115 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.926 114.7 50.2 -69.4 -45.0 21.6 5.0 -4.3 120 120 A M H <>S+ 0 0 24 -4,-1.7 5,-2.4 1,-0.2 4,-0.3 0.948 112.5 48.9 -59.8 -44.4 24.6 4.1 -6.5 121 121 A L H ><5S+ 0 0 23 -4,-3.8 3,-1.9 1,-0.2 -1,-0.2 0.940 109.3 51.2 -59.3 -48.1 26.3 2.7 -3.5 122 122 A Q H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.882 110.6 48.1 -57.2 -41.5 23.2 0.8 -2.6 123 123 A Q T 3<5S- 0 0 98 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.362 115.7-119.4 -77.2 0.1 23.0 -0.7 -6.1 124 124 A K T < 5 + 0 0 93 -3,-1.9 2,-1.1 -4,-0.3 -3,-0.2 0.820 61.1 152.1 60.9 38.3 26.7 -1.5 -5.8 125 125 A R >< + 0 0 113 -5,-2.4 4,-2.5 1,-0.2 -1,-0.2 -0.751 17.2 173.9 -97.3 79.7 27.6 0.7 -8.7 126 126 A W H > + 0 0 51 -2,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.877 67.8 46.4 -59.1 -52.7 31.1 1.4 -7.4 127 127 A D H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.910 114.6 47.3 -64.2 -41.9 32.6 3.3 -10.3 128 128 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.929 110.4 53.4 -65.3 -46.4 29.6 5.6 -10.8 129 129 A A H X S+ 0 0 2 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.931 107.1 53.2 -51.9 -42.4 29.4 6.3 -7.1 130 130 A A H X S+ 0 0 13 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.908 108.7 46.9 -63.0 -43.4 33.0 7.3 -7.2 131 131 A V H X S+ 0 0 92 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.920 113.8 50.5 -64.4 -43.9 32.7 9.8 -9.9 132 132 A N H >< S+ 0 0 42 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.955 106.3 52.9 -61.5 -45.7 29.6 11.2 -8.2 133 133 A L H 3< S+ 0 0 5 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.840 102.3 60.1 -57.1 -37.5 31.2 11.6 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.4 2,-1.8 -3,-0.2 -1,-0.2 0.604 86.2 80.1 -66.6 -17.4 34.2 13.6 -6.3 135 135 A K S << S+ 0 0 156 -3,-1.3 2,-0.3 -4,-0.7 -1,-0.2 -0.534 80.8 95.4 -89.7 68.8 31.8 16.2 -7.5 136 136 A S S > S- 0 0 18 -2,-1.8 4,-1.8 1,-0.1 5,-0.2 -0.984 85.7-114.1-155.7 163.8 31.5 17.9 -4.3 137 137 A R H > S+ 0 0 140 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.926 114.4 62.2 -65.1 -41.4 32.8 20.6 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.910 106.3 43.9 -46.7 -51.6 34.3 17.9 0.2 139 139 A Y H 4 S+ 0 0 59 -6,-0.4 -1,-0.2 2,-0.2 7,-0.2 0.916 113.9 48.2 -65.6 -44.5 36.5 16.6 -2.5 140 140 A N H < S+ 0 0 107 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.786 116.9 43.9 -66.3 -31.7 37.7 20.0 -3.9 141 141 A Q H < S+ 0 0 96 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.832 131.9 19.0 -81.6 -39.3 38.5 21.2 -0.4 142 142 A T S X S+ 0 0 25 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 -0.597 73.7 160.7-135.2 64.7 40.2 18.0 0.9 143 143 A P H > + 0 0 47 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.755 67.9 50.4 -54.3 -42.0 41.2 16.1 -2.2 144 144 A N H > S+ 0 0 117 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.905 117.5 40.9 -69.9 -46.6 43.9 13.7 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 112.9 53.5 -66.8 -46.5 41.8 12.5 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.834 109.2 51.5 -55.4 -40.9 38.5 12.4 -0.2 147 147 A K H X S+ 0 0 89 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.783 107.5 50.4 -66.3 -38.8 40.4 10.2 -2.7 148 148 A R H X S+ 0 0 67 -4,-1.2 4,-1.8 2,-0.2 12,-0.2 0.955 115.8 43.8 -63.1 -46.3 41.6 7.8 0.0 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.874 115.1 48.0 -62.9 -43.3 38.0 7.5 1.2 150 150 A I H X S+ 0 0 12 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.833 111.1 50.4 -68.1 -37.1 36.5 7.3 -2.3 151 151 A T H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 6,-0.4 0.861 110.4 50.0 -69.1 -38.2 39.0 4.6 -3.3 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.901 114.1 45.2 -67.1 -37.1 38.1 2.7 -0.2 153 153 A A H < S+ 0 0 12 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.825 115.6 47.6 -77.2 -27.6 34.4 3.0 -1.1 154 154 A R H < S+ 0 0 82 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.822 122.8 29.5 -82.2 -30.0 35.0 2.1 -4.6 155 155 A T H < S- 0 0 44 -4,-1.9 -2,-0.2 2,-0.2 -3,-0.2 0.642 84.5-135.5-103.1 -24.4 37.1 -0.9 -4.1 156 156 A G S < S+ 0 0 14 -4,-2.2 -62,-0.2 1,-0.3 2,-0.2 0.594 75.5 103.8 75.7 3.0 36.1 -2.4 -0.8 157 157 A T S S- 0 0 50 -6,-0.4 3,-0.4 -5,-0.1 -1,-0.3 -0.781 76.5-126.5-118.6 166.0 39.9 -2.7 -0.1 158 158 A W >> + 0 0 60 -2,-0.2 3,-2.2 1,-0.2 4,-0.5 0.240 67.9 121.7 -95.5 14.8 42.5 -0.8 2.1 159 159 A D G >4 + 0 0 81 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.776 68.6 56.0 -50.6 -32.2 44.9 -0.2 -0.7 160 160 A A G 34 S+ 0 0 32 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.666 106.2 51.7 -78.8 -14.2 44.8 3.7 -0.3 161 161 A Y G <4 0 0 21 -3,-2.2 -1,-0.2 -13,-0.1 -2,-0.2 0.527 360.0 360.0-102.4 6.7 45.7 3.4 3.2 162 162 A K << 0 0 191 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.1 0.826 360.0 360.0 -97.6 360.0 48.8 1.2 2.5