==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-FEB-08 3C7Y . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4; . AUTHOR B.H.M.MOOERS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 73.8 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 7.3 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 . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 52.4 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 1 0 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 95 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 144.4 43.7 -1.9 9.2 2 2 A N > - 0 0 68 156,-0.0 4,-2.3 95,-0.0 3,-0.3 -0.875 360.0 -82.8-146.7 177.3 40.5 -0.8 10.9 3 3 A I H > S+ 0 0 23 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.815 123.5 54.8 -56.9 -35.6 38.4 2.3 11.4 4 4 A F H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.924 111.8 42.2 -66.5 -44.9 40.6 3.7 14.2 5 5 A E H > S+ 0 0 91 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.861 114.2 53.6 -69.3 -37.3 43.8 3.5 12.2 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.965 112.6 41.4 -61.1 -55.9 42.1 4.8 9.1 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.819 110.6 58.2 -63.1 -32.8 40.7 7.9 10.9 8 8 A R H X S+ 0 0 117 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.894 107.6 47.5 -64.4 -38.7 44.0 8.4 12.7 9 9 A I H < S+ 0 0 53 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.944 116.6 43.7 -68.2 -45.4 45.7 8.6 9.4 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.834 124.4 31.0 -70.2 -33.4 43.1 11.1 8.1 11 11 A E H < S- 0 0 43 -4,-3.0 19,-0.4 1,-0.2 -1,-0.2 0.632 90.4-153.6 -99.4 -18.9 42.8 13.4 11.1 12 12 A G < - 0 0 26 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.2 -0.140 26.3 -87.3 68.8-169.6 46.3 13.2 12.6 13 13 A L + 0 0 50 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.934 41.7 175.2-144.1 120.9 46.7 13.8 16.3 14 14 A R E -A 28 0A 119 14,-2.1 14,-2.7 -2,-0.4 4,-0.1 -0.992 16.5-165.1-127.2 132.9 47.2 17.1 18.0 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.651 75.1 59.0 -88.9 -20.8 47.4 17.7 21.8 16 16 A K E S-C 57 0B 65 41,-0.2 12,-0.2 12,-0.1 41,-0.2 -0.749 103.7 -83.9-106.6 157.1 46.9 21.5 21.9 17 17 A I E + 0 0 20 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.380 56.0 176.0 -61.6 137.0 43.9 23.3 20.4 18 18 A Y E -A 26 0A 27 8,-3.3 8,-3.2 -4,-0.1 2,-0.5 -0.873 33.8-112.2-137.0 165.2 44.2 23.9 16.7 19 19 A K E -A 25 0A 121 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.865 38.2-138.8 -98.7 136.3 42.0 25.3 13.8 20 20 A D > - 0 0 48 4,-2.7 3,-2.3 -2,-0.5 -1,-0.1 -0.093 40.1 -73.7 -82.1-169.8 41.0 22.6 11.4 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.755 138.5 47.7 -54.2 -30.7 40.8 22.8 7.5 22 22 A E T 3 S- 0 0 90 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.377 123.4-106.0 -92.6 1.5 37.7 24.9 7.9 23 23 A G S < S+ 0 0 31 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.640 73.4 144.4 83.3 16.1 39.3 27.2 10.6 24 24 A Y - 0 0 83 1,-0.1 -4,-2.7 9,-0.0 -1,-0.3 -0.735 58.3-104.4 -93.9 142.4 37.3 25.6 13.4 25 25 A Y E +AB 19 34A 36 9,-0.8 8,-3.2 11,-0.4 9,-1.7 -0.380 57.9 149.4 -63.2 125.0 38.7 25.0 16.9 26 26 A T E -AB 18 32A 4 -8,-3.2 -8,-3.3 6,-0.3 2,-0.3 -0.904 21.4-174.1-149.7 170.1 39.5 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.5 -2,-0.3 2,-0.2 -0.978 49.4 20.0-163.6 168.4 41.9 19.1 19.2 28 28 A G E 4 S-A 14 0A 0 -14,-2.7 -14,-2.1 -2,-0.3 2,-1.1 -0.475 123.4 -9.4 71.0-131.6 43.0 15.5 19.6 29 29 A I T 4 S- 0 0 9 34,-0.3 -1,-0.2 -2,-0.2 -17,-0.1 -0.684 127.2 -54.3-103.7 76.4 42.1 13.3 16.7 30 30 A G T 4 S+ 0 0 14 -2,-1.1 2,-1.0 -19,-0.4 -2,-0.2 0.848 82.9 164.4 60.9 36.3 39.8 15.6 14.8 31 31 A H E < -B 27 0A 33 -4,-2.5 -4,-1.6 -20,-0.1 -1,-0.2 -0.758 32.8-139.4 -88.7 104.9 37.6 16.3 17.8 32 32 A L E +B 26 0A 85 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.377 23.6 179.9 -61.0 129.6 35.7 19.4 16.9 33 33 A L E - 0 0 15 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.878 57.9 -19.8 -97.4 -51.3 35.4 21.7 19.8 34 34 A T E -B 25 0A 25 -9,-1.7 -9,-0.8 2,-0.1 -1,-0.4 -0.997 34.1-142.3-158.7 154.6 33.4 24.6 18.4 35 35 A K S S+ 0 0 149 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.543 76.1 101.6 -91.7 -10.7 32.3 26.5 15.3 36 36 A S S S- 0 0 64 2,-0.1 -11,-0.4 1,-0.1 -2,-0.1 -0.473 78.7-126.8 -78.0 147.8 32.7 29.9 17.0 37 37 A P S S+ 0 0 111 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.504 77.2 110.4 -68.9 -6.2 35.7 32.1 16.4 38 38 A S > - 0 0 47 1,-0.1 4,-1.7 -13,-0.0 5,-0.2 -0.645 52.6-164.2 -81.4 113.3 36.3 32.4 20.2 39 39 A L H > S+ 0 0 73 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.859 94.6 53.5 -59.6 -35.8 39.4 30.6 21.7 40 40 A N H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 105.4 51.3 -67.2 -42.4 37.8 31.0 25.1 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 111.6 49.6 -61.5 -31.9 34.6 29.3 24.1 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.862 108.5 52.3 -73.9 -34.5 36.8 26.6 22.7 43 43 A K H X S+ 0 0 59 -4,-2.0 4,-2.1 2,-0.2 11,-0.2 0.835 109.7 50.0 -69.3 -33.7 38.6 26.4 26.0 44 44 A S H X S+ 0 0 71 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.959 110.2 47.7 -70.5 -48.7 35.4 26.1 27.8 45 45 A E H X S+ 0 0 70 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.877 109.7 55.4 -59.8 -39.1 34.1 23.3 25.6 46 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.968 110.1 44.7 -58.5 -50.8 37.4 21.5 26.0 47 47 A D H X>S+ 0 0 38 -4,-2.1 4,-3.1 1,-0.2 5,-1.0 0.920 112.6 51.0 -59.1 -46.5 37.1 21.6 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.0 48.7 -55.5 -43.2 33.4 20.5 29.8 49 49 A A H <5S+ 0 0 46 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 120.3 33.7 -67.5 -40.6 34.3 17.6 27.5 50 50 A I H <5S- 0 0 24 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.727 101.8-131.0 -88.5 -25.8 37.2 16.4 29.5 51 51 A G T <5S+ 0 0 66 -4,-3.1 2,-0.3 -5,-0.3 -3,-0.2 0.784 74.0 74.3 79.0 30.4 35.7 17.3 32.8 52 52 A R S - 0 0 11 -2,-0.9 3,-1.2 -11,-0.2 -1,-0.2 0.673 36.5-144.3 -99.5 -23.1 43.0 21.7 30.8 55 55 A N T 3 S- 0 0 119 1,-0.3 -2,-0.1 -12,-0.2 3,-0.1 0.915 76.1 -46.0 51.1 56.0 43.9 25.2 29.6 56 56 A G T 3 S+ 0 0 8 -13,-0.2 -39,-1.4 1,-0.1 2,-0.3 0.413 120.5 89.9 74.6 0.7 43.9 24.3 26.0 57 57 A V B < +C 16 0B 70 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.938 44.9 179.5-134.7 158.0 45.8 21.1 26.2 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.3 -30,-0.1 -0.869 26.8-105.9-140.9 175.6 45.4 17.4 26.8 59 59 A T > - 0 0 70 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.499 35.9-107.3 -97.8 170.6 47.2 14.1 27.0 60 60 A K H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 119.9 53.6 -64.9 -39.4 47.3 11.3 24.5 61 61 A D H > S+ 0 0 115 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.834 109.2 47.4 -65.5 -34.8 45.1 9.1 26.6 62 62 A E H > S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 110.6 53.5 -72.4 -41.8 42.4 11.9 26.8 63 63 A A H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.3 -34,-0.3 0.958 109.4 47.6 -57.1 -50.2 42.7 12.3 23.0 64 64 A E H X S+ 0 0 87 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.786 108.6 56.7 -62.3 -25.6 42.1 8.6 22.6 65 65 A K H X S+ 0 0 115 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.946 108.5 44.1 -70.8 -48.5 39.1 8.9 25.0 66 66 A L H X S+ 0 0 2 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.926 113.3 55.6 -57.9 -43.4 37.5 11.6 22.8 67 67 A F H X S+ 0 0 16 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.910 105.5 47.3 -56.5 -50.9 38.3 9.5 19.9 68 68 A N H X S+ 0 0 94 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.908 114.7 49.2 -58.7 -40.6 36.6 6.3 21.1 69 69 A Q H X S+ 0 0 107 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.880 111.2 48.8 -64.2 -43.8 33.6 8.4 22.0 70 70 A D H X S+ 0 0 33 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.832 109.9 50.0 -68.2 -36.9 33.5 10.1 18.6 71 71 A V H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.955 111.5 49.2 -67.8 -45.1 33.8 6.9 16.6 72 72 A D H X S+ 0 0 103 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.890 109.1 52.9 -58.2 -44.0 30.9 5.4 18.6 73 73 A A H X S+ 0 0 53 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.916 107.6 51.3 -60.1 -45.1 28.7 8.4 18.1 74 74 A A H X S+ 0 0 11 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.960 113.4 44.6 -59.2 -49.0 29.2 8.3 14.4 75 75 A V H X S+ 0 0 36 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.966 114.4 47.5 -60.5 -49.6 28.3 4.7 14.3 76 76 A R H X S+ 0 0 47 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.917 112.7 53.1 -57.4 -37.9 25.3 5.1 16.5 77 77 A G H >X S+ 0 0 2 -4,-3.2 4,-1.0 -5,-0.3 3,-0.5 0.937 108.2 46.9 -61.7 -49.3 24.4 8.1 14.4 78 78 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 7,-0.5 0.962 111.3 53.0 -56.9 -52.3 24.5 6.1 11.1 79 79 A L H 3< S+ 0 0 76 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.734 110.6 47.5 -58.7 -21.7 22.4 3.4 12.7 80 80 A R H << S+ 0 0 184 -4,-1.2 2,-0.5 -3,-0.5 -1,-0.3 0.578 91.5 99.4 -94.1 -13.0 19.8 5.9 13.8 81 81 A N S+ 0 0 107 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.830 120.1 42.2 -83.4 -35.9 18.8 7.6 5.1 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-3.1 -7,-0.2 5,-0.2 0.857 100.9 66.6 -82.1 -37.0 22.2 6.2 6.2 85 85 A K H X S+ 0 0 87 -4,-2.6 4,-3.0 -7,-0.5 5,-0.3 0.891 97.9 50.4 -50.8 -52.3 21.2 2.8 7.8 86 86 A P H > S+ 0 0 56 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.891 115.4 44.3 -59.5 -40.0 20.0 1.0 4.7 87 87 A V H >X S+ 0 0 3 -4,-0.5 4,-1.1 2,-0.2 3,-0.7 0.975 113.8 49.5 -67.3 -53.1 23.2 2.0 2.8 88 88 A Y H >< S+ 0 0 51 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.867 110.6 50.0 -52.8 -42.8 25.4 1.1 5.7 89 89 A D H 3< S+ 0 0 86 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.777 106.8 57.5 -69.8 -26.1 23.8 -2.3 6.2 90 90 A S H << S+ 0 0 37 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.699 91.8 89.8 -79.0 -18.6 24.2 -3.0 2.5 91 91 A L S << S- 0 0 18 -4,-1.1 2,-0.1 -3,-0.6 31,-0.0 -0.468 76.5-118.7 -82.8 156.0 27.9 -2.5 2.5 92 92 A D > - 0 0 60 -2,-0.1 4,-2.2 1,-0.1 -1,-0.1 -0.304 47.4 -92.6 -75.4 168.0 30.7 -5.1 3.1 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.937 121.7 48.3 -51.4 -60.4 33.0 -4.3 6.1 94 94 A V H >> S+ 0 0 29 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.921 112.5 48.3 -50.4 -50.2 35.7 -2.3 4.4 95 95 A R H >> S+ 0 0 24 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.873 104.7 60.9 -61.6 -34.3 33.2 -0.1 2.5 96 96 A A H 3X S+ 0 0 7 -4,-2.2 4,-2.1 -3,-0.4 3,-0.3 0.882 98.9 57.3 -59.7 -36.9 31.2 0.5 5.7 97 97 A C H S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.825 127.3 54.7 -66.0 -32.2 25.4 12.6 9.6 109 109 A T H 4 S+ 0 0 119 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.905 108.8 48.2 -70.7 -37.5 23.3 15.4 8.3 110 110 A G H >< S+ 0 0 32 -4,-0.5 3,-0.8 1,-0.2 4,-0.2 0.886 112.9 46.9 -69.0 -40.5 26.0 16.4 5.7 111 111 A V H >< S+ 0 0 1 -4,-1.9 3,-2.2 1,-0.2 -1,-0.2 0.877 100.1 67.2 -70.1 -36.3 26.5 12.8 4.5 112 112 A A T 3< S+ 0 0 17 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.683 92.1 64.9 -58.7 -15.0 22.7 12.3 4.2 113 113 A G T < S+ 0 0 52 -3,-0.8 2,-2.0 -4,-0.4 3,-0.4 0.612 73.8 86.9 -82.9 -14.8 22.8 14.9 1.3 114 114 A F <> + 0 0 39 -3,-2.2 4,-3.4 1,-0.2 5,-0.2 -0.230 57.6 153.6 -79.5 49.7 24.9 12.7 -0.9 115 115 A T H > + 0 0 59 -2,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.867 65.2 43.1 -47.4 -49.0 21.6 11.3 -2.0 116 116 A N H > S+ 0 0 104 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.913 115.0 47.6 -72.5 -38.0 22.7 10.3 -5.4 117 117 A S H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 110.5 55.4 -65.5 -40.1 26.0 8.8 -4.3 118 118 A L H X S+ 0 0 6 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.934 107.2 47.5 -57.6 -48.9 24.1 7.0 -1.6 119 119 A R H X S+ 0 0 106 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.903 112.7 50.1 -57.9 -44.2 21.7 5.4 -4.0 120 120 A M H <>S+ 0 0 33 -4,-2.0 5,-2.6 2,-0.2 4,-0.5 0.876 110.5 49.1 -64.0 -38.5 24.7 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.921 109.6 53.2 -67.1 -40.5 26.5 2.9 -3.3 122 122 A Q H 3<5S+ 0 0 82 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.912 110.4 46.5 -58.2 -43.1 23.3 1.1 -2.4 123 123 A Q T 3<5S- 0 0 123 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.478 113.9-117.6 -78.0 -5.1 23.2 -0.4 -5.9 124 124 A K T < 5 + 0 0 101 -3,-1.2 2,-1.7 -4,-0.5 3,-0.2 0.742 62.3 150.1 71.6 27.2 26.8 -1.4 -5.9 125 125 A R >< + 0 0 109 -5,-2.6 4,-3.3 1,-0.2 5,-0.3 -0.556 18.0 173.3 -89.4 69.4 27.7 0.9 -8.8 126 126 A W H > S+ 0 0 49 -2,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.907 71.1 40.2 -46.7 -58.2 31.2 1.4 -7.5 127 127 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 117.0 50.1 -64.6 -37.6 32.7 3.4 -10.3 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 111.3 48.6 -67.2 -41.1 29.6 5.4 -10.9 129 129 A A H X S+ 0 0 1 -4,-3.3 4,-3.3 1,-0.2 5,-0.2 0.900 106.9 56.0 -65.7 -38.4 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.917 108.1 49.3 -60.5 -41.1 33.1 7.3 -7.1 131 131 A V H X S+ 0 0 98 -4,-1.9 4,-0.7 2,-0.2 3,-0.4 0.939 113.2 44.7 -64.5 -48.3 32.5 9.8 -9.9 132 132 A N H >< S+ 0 0 40 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.921 108.4 58.2 -62.1 -43.9 29.4 11.3 -8.3 133 133 A L H 3< S+ 0 0 0 -4,-3.3 6,-0.3 1,-0.3 -1,-0.2 0.831 102.1 56.5 -53.5 -35.2 31.2 11.5 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.3 2,-2.0 -3,-0.4 -1,-0.3 0.709 85.5 81.2 -72.9 -20.7 33.9 13.6 -6.5 135 135 A K S << S+ 0 0 164 -3,-1.4 2,-0.3 -4,-0.7 -1,-0.2 -0.537 81.4 98.9 -84.2 74.0 31.5 16.2 -7.7 136 136 A S S > S- 0 0 18 -2,-2.0 4,-2.1 1,-0.1 5,-0.2 -0.997 84.0-119.7-157.8 157.7 31.4 17.9 -4.3 137 137 A R H > S+ 0 0 158 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.914 114.7 64.8 -63.9 -39.9 32.7 20.7 -2.2 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.921 105.6 41.2 -43.7 -54.3 34.0 17.9 0.0 139 139 A Y H 4 S+ 0 0 68 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 114.9 50.5 -69.3 -36.7 36.3 16.7 -2.7 140 140 A N H < S+ 0 0 112 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.820 115.6 42.5 -72.2 -28.1 37.4 20.2 -3.8 141 141 A Q H < S+ 0 0 108 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.852 129.6 21.5 -85.8 -38.8 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 19 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 -0.637 73.9 164.3-133.7 77.9 40.0 18.1 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.890 69.7 47.0 -63.2 -50.2 41.2 16.4 -2.1 144 144 A N H > S+ 0 0 107 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.911 117.8 43.3 -65.4 -38.2 43.8 13.9 -0.8 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.966 113.3 50.6 -68.5 -52.1 41.5 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -8,-0.2 5,-0.2 0.894 107.8 56.1 -52.5 -40.3 38.5 12.6 -0.2 147 147 A K H X S+ 0 0 104 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.892 105.7 49.8 -57.7 -44.6 40.5 10.5 -2.7 148 148 A R H X S+ 0 0 53 -4,-1.5 4,-1.6 -3,-0.5 12,-0.2 0.900 112.9 46.5 -62.1 -43.6 41.4 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.891 112.6 48.6 -68.9 -39.4 37.9 7.5 0.9 150 150 A I H X S+ 0 0 10 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.916 109.4 53.1 -68.7 -38.3 36.5 7.3 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.5 4,-2.5 -5,-0.2 6,-0.4 0.873 108.2 51.8 -61.7 -36.1 39.1 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.908 110.1 46.9 -65.4 -47.4 38.0 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.856 115.2 49.4 -63.7 -36.2 34.4 2.8 -1.7 154 154 A R H < S+ 0 0 88 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.901 123.2 25.3 -71.3 -40.9 35.5 1.9 -5.2 155 155 A T H < S- 0 0 54 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.701 85.8-133.2 -97.9 -26.3 37.7 -1.1 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.5 2,-0.3 1,-0.3 -62,-0.2 0.697 74.6 104.5 76.9 16.2 36.5 -2.5 -1.2 157 157 A T S S- 0 0 45 -6,-0.4 -1,-0.3 -5,-0.3 3,-0.3 -0.799 78.5-123.2-125.7 173.2 40.2 -2.6 -0.1 158 158 A W S >> S+ 0 0 55 -2,-0.3 3,-2.1 1,-0.2 4,-0.7 0.158 72.6 117.5 -96.1 11.2 42.5 -0.7 2.2 159 159 A D G >4 + 0 0 109 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.822 65.6 61.3 -50.4 -39.4 45.0 0.1 -0.6 160 160 A A G 34 S+ 0 0 27 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.677 112.4 41.8 -63.5 -18.2 44.6 3.9 -0.4 161 161 A Y G X4 S+ 0 0 3 -3,-2.1 3,-0.6 -13,-0.1 -1,-0.3 0.495 89.6 107.3-107.9 -6.2 45.9 3.5 3.1 162 162 A K T << S+ 0 0 152 -3,-1.0 -3,-0.0 -4,-0.7 0, 0.0 -0.503 82.9 19.1 -74.3 140.2 48.6 1.0 2.5 163 163 A N T 3 0 0 151 -2,-0.2 -1,-0.2 1,-0.0 -4,-0.0 0.901 360.0 360.0 70.6 45.1 52.1 2.5 2.8 164 164 A L < 0 0 152 -3,-0.6 -2,-0.1 0, 0.0 -3,-0.0 0.737 360.0 360.0-125.8 360.0 51.4 5.6 4.7