==== 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 29-SEP-99 1D3M . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR N.C.GASSNER,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8715.0 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 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 0 3 0 0 1 1 0 0 0 0 0 0 2 0 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, 0.0 157,-0.0 0.000 360.0 360.0 360.0 137.3 43.6 -1.9 9.1 2 2 A N > - 0 0 61 156,-0.0 4,-3.5 95,-0.0 5,-0.2 -0.940 360.0 -78.1-153.8-177.1 40.4 -0.7 10.7 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.827 124.5 51.5 -58.8 -37.4 38.3 2.4 11.3 4 4 A F H > S+ 0 0 80 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.966 115.6 38.9 -68.1 -49.5 40.4 3.5 14.1 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.825 115.4 56.5 -67.2 -35.8 43.7 3.3 12.2 6 6 A M H >X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 3,-0.6 0.980 112.5 38.7 -65.2 -52.7 41.9 4.6 9.2 7 7 A L H 3X S+ 0 0 0 -4,-3.3 4,-2.4 1,-0.2 5,-0.3 0.822 108.4 63.0 -64.9 -30.6 40.7 7.8 10.8 8 8 A R H 3X S+ 0 0 100 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.889 106.7 45.8 -64.9 -26.5 43.9 8.2 12.8 9 9 A I H << S+ 0 0 87 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.936 114.2 46.2 -80.2 -43.8 45.7 8.6 9.5 10 10 A D H < S+ 0 0 21 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.857 123.7 32.3 -62.6 -36.4 43.2 10.9 8.0 11 11 A E H < S- 0 0 45 -4,-2.4 19,-0.3 -5,-0.2 -1,-0.2 0.685 90.9-152.5 -96.6 -25.5 42.9 13.2 11.0 12 12 A G < - 0 0 22 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.2 -0.199 25.2 -86.5 76.4-173.1 46.3 13.1 12.7 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.944 44.2 171.2-140.2 120.8 46.8 13.7 16.4 14 14 A R E -A 28 0A 125 14,-2.1 14,-2.3 -2,-0.4 4,-0.1 -0.992 21.4-162.0-136.1 138.2 47.3 17.0 18.1 15 15 A L E S+ 0 0 60 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.471 73.1 58.6-100.0 -4.7 47.3 17.9 21.7 16 16 A K E S-C 57 0B 124 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.897 99.7 -85.3-117.2 156.9 46.7 21.6 21.7 17 17 A I E + 0 0 28 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.168 58.3 169.6 -51.1 138.4 43.7 23.3 20.3 18 18 A Y E -A 26 0A 33 8,-3.2 8,-3.5 -4,-0.1 2,-0.5 -0.906 36.0-100.9-143.2 174.8 44.2 23.9 16.5 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.841 34.0-139.9 -99.1 133.4 42.1 25.1 13.6 20 20 A D > - 0 0 51 4,-3.5 3,-1.2 -2,-0.5 -1,-0.1 -0.067 41.2 -80.3 -74.6-166.5 40.9 22.5 11.3 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.710 133.9 51.4 -68.0 -22.8 40.8 22.9 7.5 22 22 A E T 3 S- 0 0 94 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.481 124.2-104.5 -91.0 -3.1 37.6 24.9 7.8 23 23 A G S < S+ 0 0 34 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.544 76.6 137.5 91.1 14.7 39.3 27.2 10.3 24 24 A Y - 0 0 71 1,-0.1 -4,-3.5 9,-0.0 -1,-0.3 -0.764 60.7 -98.7 -99.5 152.3 37.4 25.8 13.3 25 25 A Y E +AB 19 34A 34 9,-0.6 8,-3.0 11,-0.4 9,-1.2 -0.354 53.4 157.4 -71.6 127.0 38.8 24.9 16.7 26 26 A T E -AB 18 32A 4 -8,-3.5 -8,-3.2 6,-0.2 2,-0.3 -0.912 17.8-173.1-139.3 168.7 39.6 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.9 4,-2.3 -2,-0.3 -12,-0.2 -0.966 51.4 11.0-157.1 168.1 41.8 19.1 19.2 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-2.1 -2,-0.3 2,-0.8 -0.393 122.5 -8.4 72.6-131.7 42.9 15.5 19.5 29 29 A I T 4 S- 0 0 2 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.583 126.5 -54.1-103.0 73.0 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-0.9 -19,-0.3 -2,-0.2 0.820 84.1 161.1 67.8 31.8 39.8 15.5 14.7 31 31 A H E < -B 27 0A 34 -4,-2.3 -4,-1.9 1,-0.0 2,-0.2 -0.714 33.1-141.8 -88.8 110.4 37.5 16.3 17.6 32 32 A L E -B 26 0A 69 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.426 18.8-174.9 -71.5 129.3 35.7 19.5 16.7 33 33 A L E - 0 0 13 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.864 57.0 -29.3 -92.4 -40.9 35.2 21.7 19.6 34 34 A T E -B 25 0A 28 -9,-1.2 -9,-0.6 1,-0.1 -1,-0.4 -0.881 37.6-133.2-169.4 152.3 33.1 24.5 18.3 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.640 73.7 108.2 -89.1 -12.0 32.3 26.5 15.2 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.254 74.6-128.7 -71.9 153.5 32.7 29.8 16.9 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.546 78.4 104.6 -74.2 -7.6 35.5 32.1 16.3 38 38 A S > - 0 0 46 1,-0.1 4,-1.7 -13,-0.0 -2,-0.1 -0.693 54.4-162.6 -90.3 128.0 36.1 32.4 20.0 39 39 A L H > S+ 0 0 71 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.766 93.5 53.7 -73.0 -31.1 39.0 30.7 21.6 40 40 A N H > S+ 0 0 116 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.932 105.1 54.3 -68.5 -46.0 37.6 31.0 25.0 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.930 111.0 47.6 -52.0 -40.8 34.5 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-3.3 1,-0.2 -1,-0.2 0.903 109.5 51.2 -69.9 -41.6 36.6 26.6 22.6 43 43 A K H X S+ 0 0 66 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.894 110.5 50.1 -69.1 -25.7 38.5 26.3 25.8 44 44 A S H X S+ 0 0 72 -4,-3.1 4,-2.8 2,-0.2 5,-0.4 0.996 110.0 49.3 -75.5 -43.7 35.3 26.1 27.6 45 45 A E H X S+ 0 0 68 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.936 110.4 54.2 -53.2 -46.1 34.0 23.5 25.4 46 46 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 5,-0.3 0.916 107.7 46.3 -59.8 -42.4 37.2 21.7 25.9 47 47 A D H X>S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 5,-1.3 0.894 110.8 53.9 -72.0 -30.1 37.0 21.7 29.6 48 48 A K H <5S+ 0 0 140 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.855 110.7 46.5 -66.5 -36.1 33.5 20.5 29.6 49 49 A A H <5S+ 0 0 46 -4,-2.0 -1,-0.2 -5,-0.4 -2,-0.2 0.910 118.1 39.2 -78.3 -34.1 34.3 17.6 27.4 50 50 A I H <5S- 0 0 34 -4,-2.1 -2,-0.2 2,-0.3 -1,-0.2 0.763 103.8-124.7 -85.4 -27.7 37.3 16.5 29.3 51 51 A G T <5S+ 0 0 66 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.733 76.8 63.2 88.6 28.6 35.9 17.1 32.7 52 52 A R S - 0 0 7 -2,-1.0 3,-0.8 -11,-0.2 -1,-0.2 0.722 35.8-142.0 -91.2 -27.2 42.8 21.8 30.7 55 55 A N T 3 S- 0 0 128 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.935 73.3 -55.8 62.8 44.3 44.0 25.1 29.6 56 56 A G T 3 S+ 0 0 7 -13,-0.2 -39,-1.3 1,-0.1 2,-0.4 0.670 119.9 98.9 65.0 12.1 43.7 24.1 25.9 57 57 A V B < +C 16 0B 56 -3,-0.8 2,-0.3 -41,-0.2 -41,-0.2 -0.988 44.7 174.3-133.9 138.5 45.9 21.1 26.4 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.858 28.4-107.3-133.3 171.1 45.2 17.4 26.9 59 59 A T > - 0 0 64 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.428 33.0-107.1 -94.0 165.8 47.0 14.2 27.1 60 60 A K H > S+ 0 0 109 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 120.7 55.0 -58.9 -40.5 47.2 11.4 24.6 61 61 A D H > S+ 0 0 122 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.912 108.2 47.1 -62.2 -39.6 44.9 9.3 26.7 62 62 A E H > S+ 0 0 37 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.901 110.4 54.8 -68.4 -39.0 42.2 12.0 26.8 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -34,-0.4 0.949 109.6 46.9 -57.9 -49.4 42.6 12.4 23.0 64 64 A E H X S+ 0 0 74 -4,-2.6 4,-2.3 2,-0.2 -1,-0.3 0.817 108.0 54.7 -61.3 -36.0 42.0 8.8 22.6 65 65 A K H X S+ 0 0 138 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.973 109.3 47.2 -72.5 -38.1 39.1 8.8 24.8 66 66 A L H X S+ 0 0 6 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.926 110.4 55.0 -60.7 -39.7 37.4 11.6 22.8 67 67 A F H X S+ 0 0 13 -4,-2.5 4,-2.6 -5,-0.2 5,-0.3 0.956 106.0 50.3 -64.1 -39.0 38.2 9.6 19.7 68 68 A N H X S+ 0 0 90 -4,-2.3 4,-2.4 1,-0.3 5,-0.2 0.946 111.9 46.9 -62.0 -45.2 36.5 6.5 20.9 69 69 A Q H X S+ 0 0 101 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.900 112.5 51.6 -63.8 -38.1 33.3 8.4 21.9 70 70 A D H X S+ 0 0 33 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.872 108.2 48.7 -72.9 -32.9 33.4 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.965 113.5 49.3 -69.1 -41.3 33.7 6.9 16.5 72 72 A D H X S+ 0 0 95 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.888 108.9 50.7 -55.6 -47.5 30.9 5.4 18.4 73 73 A A H X S+ 0 0 55 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.869 108.6 54.4 -58.8 -43.2 28.6 8.4 18.0 74 74 A A H X S+ 0 0 9 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.985 110.1 45.9 -57.6 -52.6 29.3 8.3 14.2 75 75 A V H X S+ 0 0 32 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.930 115.8 44.1 -55.1 -51.0 28.2 4.8 14.0 76 76 A R H X S+ 0 0 132 -4,-2.5 4,-2.6 1,-0.3 -1,-0.2 0.919 107.4 59.0 -66.9 -37.6 25.2 5.2 16.0 77 77 A G H < S+ 0 0 2 -4,-3.1 4,-0.3 -5,-0.3 -1,-0.3 0.944 109.4 46.2 -56.4 -40.9 24.3 8.4 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-1.8 -5,-0.2 7,-0.4 0.949 110.6 50.6 -63.5 -48.9 24.3 6.3 11.0 79 79 A L H 3< S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 109.9 52.6 -63.9 -28.4 22.2 3.5 12.4 80 80 A R T 3< S+ 0 0 167 -4,-2.6 2,-0.6 -5,-0.2 -1,-0.3 0.486 90.8 93.2 -82.6 -9.1 19.8 6.0 13.7 81 81 A N <> - 0 0 25 -3,-1.8 4,-2.9 -4,-0.3 -4,-0.0 -0.797 63.0-154.4 -97.8 125.0 19.4 7.6 10.3 82 82 A A T 4 S+ 0 0 84 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.807 95.3 44.7 -68.2 -27.3 16.6 6.3 8.1 83 83 A K T 4 S+ 0 0 148 1,-0.1 4,-0.4 2,-0.1 -1,-0.2 0.812 120.8 38.0 -84.9 -33.1 18.2 7.3 4.9 84 84 A M T >> S+ 0 0 0 -6,-0.2 4,-3.0 2,-0.1 3,-0.6 0.852 98.8 71.9 -86.6 -37.2 21.7 6.0 5.8 85 85 A K H 3X S+ 0 0 85 -4,-2.9 4,-2.7 -7,-0.4 5,-0.3 0.931 99.2 47.1 -49.7 -47.4 21.0 2.8 7.7 86 86 A P H 3> S+ 0 0 56 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.836 111.6 50.9 -68.6 -30.0 19.9 0.9 4.8 87 87 A V H X4 S+ 0 0 5 -3,-0.6 3,-0.5 -4,-0.4 4,-0.4 0.954 113.0 45.7 -68.5 -48.0 22.8 2.0 2.7 88 88 A Y H >< S+ 0 0 27 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.867 110.0 54.1 -59.3 -40.9 25.2 1.1 5.3 89 89 A D H 3< S+ 0 0 69 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.808 101.9 59.8 -68.9 -20.2 23.6 -2.3 6.0 90 90 A S T << S+ 0 0 39 -4,-1.1 -1,-0.2 -3,-0.5 2,-0.2 0.573 97.0 82.0 -82.2 -9.3 23.9 -3.1 2.3 91 91 A M S < S- 0 0 7 -3,-1.1 31,-0.0 -4,-0.4 2,-0.0 -0.686 75.9-113.2 -98.8 166.0 27.7 -2.8 2.3 92 92 A D > - 0 0 57 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.197 45.0 -91.0 -84.4 179.8 30.7 -4.9 3.3 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.789 120.5 48.1 -63.8 -42.6 33.0 -4.1 6.1 94 94 A V H >> S+ 0 0 22 62,-0.2 4,-1.8 2,-0.2 3,-0.5 0.971 112.7 47.7 -62.8 -50.9 35.6 -2.0 4.3 95 95 A R H 3> S+ 0 0 27 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.847 107.5 56.7 -63.7 -34.9 33.0 0.1 2.6 96 96 A R H 3X S+ 0 0 78 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.926 102.9 55.6 -57.6 -40.1 31.2 0.6 5.8 97 97 A A H S+ 0 0 75 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.616 132.4 50.4 -48.5 -35.9 25.2 13.2 9.7 109 109 A T H > S+ 0 0 118 -3,-0.2 4,-1.1 2,-0.2 3,-0.3 0.923 106.6 49.9 -72.2 -59.9 24.0 16.2 7.8 110 110 A G H >< S+ 0 0 30 -4,-1.0 3,-1.1 1,-0.2 -2,-0.2 0.933 114.8 47.1 -49.1 -53.4 26.9 16.7 5.5 111 111 A V H >< S+ 0 0 2 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.769 99.0 67.2 -65.0 -28.5 26.7 13.0 4.6 112 112 A A H 3< S+ 0 0 31 -4,-0.7 -1,-0.2 -3,-0.3 3,-0.2 0.812 88.6 67.6 -65.0 -22.8 23.0 13.1 4.0 113 113 A G T << S+ 0 0 65 -3,-1.1 3,-0.3 -4,-1.1 -1,-0.2 0.336 80.0 80.3 -76.3 6.2 23.4 15.4 0.9 114 114 A F <> + 0 0 31 -3,-1.4 4,-2.4 1,-0.2 5,-0.3 -0.179 55.7 138.0-102.5 41.7 25.2 12.6 -1.0 115 115 A T H > + 0 0 81 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.919 68.9 46.0 -55.9 -47.6 21.8 11.2 -1.7 116 116 A N H > S+ 0 0 94 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.916 111.8 49.2 -63.2 -46.6 22.6 10.4 -5.2 117 117 A S H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 110.8 53.5 -60.8 -37.2 25.9 8.8 -4.5 118 118 A M H X S+ 0 0 9 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.871 103.2 54.4 -69.8 -34.2 24.2 6.7 -1.8 119 119 A R H X S+ 0 0 128 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.954 111.4 46.5 -65.4 -36.5 21.6 5.4 -4.1 120 120 A M H X>S+ 0 0 23 -4,-2.0 5,-2.1 1,-0.2 4,-0.5 0.902 110.3 53.9 -70.3 -38.5 24.4 4.3 -6.4 121 121 A M H ><5S+ 0 0 5 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 0.967 108.1 48.2 -60.2 -47.3 26.2 2.9 -3.5 122 122 A Q H 3<5S+ 0 0 100 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.926 111.6 49.3 -61.5 -33.2 23.2 0.9 -2.5 123 123 A Q H 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.468 113.7-123.2 -78.2 -5.7 22.8 -0.3 -6.1 124 124 A K T <<5 + 0 0 102 -3,-1.9 2,-1.3 -4,-0.5 -3,-0.2 0.673 60.7 147.5 63.8 36.2 26.5 -1.2 -5.9 125 125 A R >< + 0 0 107 -5,-2.1 4,-2.1 1,-0.2 -1,-0.2 -0.772 20.1 172.3 -96.8 85.3 27.6 0.8 -8.9 126 126 A W H > + 0 0 37 -2,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.819 66.7 47.4 -68.2 -51.3 30.9 1.6 -7.5 127 127 A D H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 116.3 48.1 -64.8 -34.3 32.8 3.4 -10.3 128 128 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.928 110.6 49.2 -68.2 -46.2 29.8 5.5 -10.9 129 129 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.910 108.1 55.4 -58.1 -38.1 29.4 6.3 -7.3 130 130 A A H X S+ 0 0 10 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.877 108.9 48.6 -61.5 -38.0 33.1 7.2 -7.1 131 131 A V H X S+ 0 0 94 -4,-1.7 4,-0.6 1,-0.2 3,-0.5 0.964 112.1 47.1 -67.6 -50.8 32.6 9.7 -9.9 132 132 A N H >< S+ 0 0 39 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.852 106.5 57.6 -58.4 -42.3 29.6 11.3 -8.4 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.3 1,-0.2 -1,-0.2 0.906 100.1 60.7 -60.3 -31.4 31.3 11.6 -4.9 134 134 A A H 3< S+ 0 0 26 -4,-1.2 2,-2.1 -3,-0.5 -1,-0.2 0.714 84.5 79.1 -68.0 -22.0 34.1 13.6 -6.6 135 135 A K S << S+ 0 0 168 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.567 80.7 100.4 -86.3 68.5 31.7 16.3 -7.7 136 136 A S S > S- 0 0 18 -2,-2.1 4,-2.2 1,-0.1 5,-0.2 -0.997 83.3-119.9-155.7 151.3 31.5 17.9 -4.3 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.903 114.6 63.2 -51.9 -45.2 32.9 20.7 -2.2 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 8,-0.2 0.887 105.3 41.7 -47.7 -47.8 34.2 18.0 -0.0 139 139 A Y H 4 S+ 0 0 52 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 114.5 52.3 -70.6 -43.2 36.5 16.6 -2.7 140 140 A N H < S+ 0 0 104 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.834 115.2 41.7 -61.5 -35.6 37.5 20.1 -3.8 141 141 A Q H < S+ 0 0 103 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 131.2 18.3 -79.2 -47.5 38.5 21.2 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 -0.649 74.5 163.4-124.5 71.6 40.3 18.1 1.0 143 143 A P H > + 0 0 48 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.880 68.0 52.3 -63.2 -41.6 41.1 16.3 -2.1 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.936 115.1 42.0 -65.1 -40.6 43.8 13.8 -0.9 145 145 A R H >> S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.971 114.7 52.6 -63.2 -50.7 41.6 12.5 2.0 146 146 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.881 107.2 51.0 -50.9 -49.8 38.6 12.5 -0.3 147 147 A K H 3X S+ 0 0 94 -4,-3.0 4,-2.5 1,-0.2 -1,-0.3 0.828 109.3 51.8 -59.0 -41.6 40.6 10.4 -2.9 148 148 A R H > S+ 0 0 43 -2,-0.2 3,-2.5 1,-0.2 4,-0.8 0.238 72.7 119.7 -93.8 12.5 42.4 -0.8 2.1 159 159 A D G >4 + 0 0 96 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.849 66.9 57.2 -49.7 -38.1 44.9 -0.2 -0.7 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.725 110.0 45.7 -70.7 -15.8 44.7 3.6 -0.4 161 161 A Y G <4 0 0 18 -3,-2.5 -1,-0.3 -13,-0.1 -2,-0.2 0.595 360.0 360.0-105.0 -4.7 45.7 3.4 3.1 162 162 A K << 0 0 172 -3,-1.0 -2,-0.2 -4,-0.8 -3,-0.1 0.869 360.0 360.0 -91.2 360.0 48.6 1.0 2.8