==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (0-GLYCOSYL) 13-JUN-95 190L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.-J.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8462.0 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 . 12 7.4 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 . 1 0.6 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 83 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 143.1 43.6 -1.8 8.7 2 2 A N > - 0 0 71 1,-0.0 4,-2.8 95,-0.0 3,-0.3 -0.876 360.0 -89.8-142.2 173.3 40.7 -0.7 10.7 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.855 122.3 52.7 -54.8 -40.5 38.5 2.3 11.2 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 112.7 44.0 -65.6 -37.9 40.7 3.8 13.9 5 5 A E H > S+ 0 0 100 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.897 113.5 53.4 -73.9 -38.2 43.8 3.5 11.9 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.947 114.0 38.8 -59.1 -54.5 42.0 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 5,-0.4 0.857 109.2 61.4 -66.7 -33.8 40.7 7.9 10.7 8 8 A R H X S+ 0 0 101 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.894 108.1 46.2 -59.3 -35.3 44.0 8.4 12.5 9 9 A I H < S+ 0 0 86 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 115.8 44.3 -71.1 -45.8 45.6 8.7 9.1 10 10 A D H < S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.769 125.5 29.9 -70.1 -32.0 43.0 11.1 7.7 11 11 A E H < S- 0 0 44 -4,-2.7 19,-0.3 -5,-0.1 -3,-0.2 0.679 91.2-151.9-101.2 -27.3 42.7 13.4 10.8 12 12 A G < - 0 0 25 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.075 24.5 -83.9 74.9 179.2 46.2 13.3 12.4 13 13 A L + 0 0 48 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.992 44.6 168.3-126.8 128.3 46.9 13.7 16.1 14 14 A R E -A 28 0A 128 14,-1.1 14,-2.9 -2,-0.4 4,-0.1 -0.982 22.0-165.0-146.4 132.8 47.3 17.1 18.0 15 15 A L E S+ 0 0 59 -2,-0.4 43,-2.0 12,-0.2 2,-0.4 0.239 73.6 66.1 -99.9 10.3 47.4 17.7 21.6 16 16 A K E S-C 57 0B 103 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.981 96.7 -89.8-139.1 142.4 46.9 21.3 21.3 17 17 A I E + 0 0 18 39,-1.6 2,-0.3 -2,-0.4 10,-0.2 -0.223 56.3 167.2 -49.7 131.6 44.0 23.3 20.2 18 18 A Y E -A 26 0A 28 8,-2.5 8,-2.7 -4,-0.1 2,-0.5 -0.841 35.9-104.1-141.8 175.3 44.1 23.9 16.6 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.868 33.5-135.0-105.0 143.1 42.0 25.1 13.8 20 20 A D > - 0 0 50 4,-2.9 3,-1.4 -2,-0.5 -1,-0.1 0.009 40.7 -80.9 -80.3-166.2 40.7 22.8 11.3 21 21 A T T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.575 134.4 46.0 -72.9 -9.4 40.7 23.1 7.6 22 22 A E T 3 S- 0 0 95 2,-0.1 -1,-0.3 13,-0.0 3,-0.1 0.195 124.7-100.6-115.0 6.9 37.6 25.3 7.9 23 23 A G S < S+ 0 0 31 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.442 75.9 138.2 85.0 10.1 39.1 27.4 10.8 24 24 A Y - 0 0 64 1,-0.1 -4,-2.9 -5,-0.1 2,-0.3 -0.609 61.0-100.2 -92.4 153.9 37.3 25.7 13.6 25 25 A Y E +AB 19 34A 29 9,-1.2 8,-4.1 11,-0.4 9,-1.7 -0.424 54.3 155.7 -71.8 123.1 38.6 24.8 16.9 26 26 A T E -AB 18 32A 3 -8,-2.7 -8,-2.5 6,-0.3 2,-0.3 -0.861 17.0-172.4-138.3 167.4 39.5 21.1 17.1 27 27 A I E > + B 0 31A 0 4,-1.4 4,-2.1 -2,-0.3 -12,-0.2 -0.972 50.8 5.7-158.4 166.7 41.9 19.0 19.1 28 28 A G E 4 S-A 14 0A 0 -14,-2.9 -14,-1.1 -2,-0.3 2,-1.0 -0.316 125.0 -4.8 62.0-127.3 43.2 15.4 19.3 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.623 127.6 -53.9-103.7 76.1 42.0 13.2 16.5 30 30 A G T 4 S+ 0 0 17 -2,-1.0 2,-1.1 -19,-0.3 -2,-0.2 0.783 83.4 160.0 66.2 27.6 39.7 15.5 14.6 31 31 A H E < -B 27 0A 33 -4,-2.1 -4,-1.4 1,-0.0 2,-0.3 -0.686 32.6-144.8 -83.0 103.7 37.6 16.2 17.7 32 32 A L E -B 26 0A 74 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.439 19.5-178.3 -63.9 130.0 35.7 19.5 16.8 33 33 A L E - 0 0 16 -8,-4.1 2,-0.3 1,-0.4 -7,-0.2 0.897 59.6 -23.2 -95.4 -43.1 35.3 21.7 19.7 34 34 A T E -B 25 0A 26 -9,-1.7 -9,-1.2 1,-0.1 -1,-0.4 -0.966 35.0-141.8-167.7 148.6 33.4 24.6 18.4 35 35 A K S S+ 0 0 134 -2,-0.3 -1,-0.1 -11,-0.2 -10,-0.1 0.909 73.9 107.7 -77.3 -46.3 32.6 26.4 15.2 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 -3,-0.1 6,-0.1 0.097 76.2-127.2 -35.6 134.3 32.8 29.7 17.0 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.521 76.9 108.6 -65.1 -9.1 35.6 32.1 16.5 38 38 A S > - 0 0 45 1,-0.2 4,-2.7 2,-0.1 5,-0.2 -0.614 54.3-161.5 -86.2 119.7 36.2 32.3 20.2 39 39 A L H > S+ 0 0 71 -2,-0.8 4,-3.2 1,-0.2 -1,-0.2 0.829 94.7 46.5 -60.9 -31.7 39.2 30.7 21.6 40 40 A N H > S+ 0 0 110 2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.919 107.1 56.4 -79.3 -36.7 37.8 30.7 25.1 41 41 A A H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.948 112.8 42.8 -52.7 -42.0 34.7 29.4 23.9 42 42 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.3 0.922 113.4 51.7 -65.8 -45.3 36.9 26.7 22.6 43 43 A K H X S+ 0 0 70 -4,-3.2 4,-1.7 2,-0.2 11,-0.2 0.836 109.7 48.9 -57.4 -40.4 38.9 26.5 25.7 44 44 A S H X S+ 0 0 64 -4,-3.7 4,-2.4 2,-0.2 3,-0.2 0.953 108.8 53.4 -65.1 -52.6 35.8 26.2 27.8 45 45 A E H X S+ 0 0 58 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.869 107.9 51.5 -52.7 -43.6 34.5 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.5 0.896 109.5 47.8 -63.5 -42.0 37.7 21.5 26.0 47 47 A D H X S+ 0 0 53 -4,-1.7 4,-2.1 -3,-0.2 5,-0.4 0.891 112.6 50.8 -67.4 -35.2 37.6 21.7 29.8 48 48 A K H < S+ 0 0 144 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 111.8 46.5 -68.8 -35.9 34.1 20.6 29.7 49 49 A A H < S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.853 122.4 34.5 -74.7 -35.1 34.8 17.6 27.4 50 50 A I H < S- 0 0 41 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.781 102.8-132.0 -86.2 -38.9 37.8 16.4 29.4 51 51 A G S < S+ 0 0 61 -4,-2.1 2,-0.2 -5,-0.5 -3,-0.2 0.654 72.4 80.7 94.8 13.6 36.4 17.4 32.6 52 52 A R S S- 0 0 100 -5,-0.4 2,-1.2 -6,-0.3 -1,-0.4 -0.831 93.7 -83.5-139.5 177.4 39.5 19.2 33.9 53 53 A A + 0 0 85 -2,-0.2 -9,-0.1 1,-0.2 -6,-0.0 -0.741 52.1 171.7 -86.9 93.1 41.3 22.5 33.5 54 54 A C > - 0 0 10 -2,-1.2 3,-0.6 -11,-0.2 -1,-0.2 0.838 31.3-144.0 -77.1 -36.3 43.2 21.8 30.4 55 55 A A T 3 S- 0 0 78 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.908 73.4 -60.2 67.1 38.4 44.8 25.1 29.4 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.3 0.612 118.7 93.0 62.9 22.4 44.2 24.1 25.8 57 57 A A B < -C 16 0B 39 -3,-0.6 2,-0.3 -41,-0.2 -41,-0.2 -0.993 48.2-175.5-143.6 147.0 46.3 21.0 25.8 58 58 A I - 0 0 9 -43,-2.0 -30,-0.1 -2,-0.3 2,-0.1 -0.939 24.8-104.9-139.4 164.5 45.5 17.3 26.4 59 59 A T > - 0 0 65 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.311 34.0-106.2 -82.9 169.3 47.3 14.1 26.7 60 60 A K H > S+ 0 0 109 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.880 121.5 52.0 -57.4 -45.5 47.5 11.2 24.3 61 61 A D H > S+ 0 0 117 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 108.6 48.7 -60.4 -45.6 45.1 9.2 26.4 62 62 A E H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.931 109.7 53.7 -62.0 -46.1 42.6 12.0 26.5 63 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -34,-0.4 0.914 112.4 43.3 -56.9 -44.2 42.9 12.3 22.8 64 64 A E H X S+ 0 0 84 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.818 108.7 58.6 -71.1 -30.1 42.2 8.6 22.3 65 65 A K H X S+ 0 0 137 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.953 109.7 43.5 -62.1 -46.9 39.4 8.7 24.9 66 66 A L H X S+ 0 0 6 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.897 110.7 56.4 -63.7 -40.1 37.6 11.4 22.8 67 67 A F H X S+ 0 0 15 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.926 105.8 49.6 -60.5 -42.8 38.4 9.4 19.6 68 68 A N H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 111.9 50.4 -61.1 -41.3 36.6 6.3 21.0 69 69 A Q H X S+ 0 0 93 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.928 111.9 46.3 -60.7 -48.4 33.7 8.4 21.9 70 70 A D H X S+ 0 0 38 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.836 112.2 48.9 -66.8 -37.7 33.4 10.0 18.5 71 71 A V H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.925 113.0 47.8 -70.4 -38.9 33.8 6.8 16.5 72 72 A D H X S+ 0 0 83 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.923 110.6 51.8 -62.8 -42.1 31.1 5.1 18.6 73 73 A A H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.887 109.0 52.3 -61.3 -38.9 28.8 8.1 18.2 74 74 A A H X S+ 0 0 8 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.965 110.5 45.7 -61.5 -53.0 29.3 7.8 14.5 75 75 A V H X S+ 0 0 38 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.950 116.1 45.5 -58.8 -50.8 28.4 4.2 14.3 76 76 A R H X S+ 0 0 116 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.915 110.0 54.7 -62.3 -39.3 25.4 4.6 16.5 77 77 A G H X S+ 0 0 0 -4,-2.7 4,-0.9 -5,-0.2 3,-0.4 0.951 111.5 45.1 -58.5 -45.7 24.3 7.7 14.6 78 78 A I H >< S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 7,-0.4 0.933 111.1 52.4 -61.1 -44.4 24.4 5.7 11.3 79 79 A L H 3< S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.755 113.9 44.8 -66.8 -20.4 22.6 2.8 12.8 80 80 A R H 3< S+ 0 0 160 -4,-1.6 2,-0.5 -3,-0.4 -1,-0.3 0.470 90.9 98.3 -94.1 -17.0 19.9 5.1 14.0 81 81 A N > S+ 0 0 0 -7,-0.2 4,-2.6 2,-0.1 3,-0.6 0.877 100.8 68.9 -80.3 -39.7 22.0 5.9 6.4 85 85 A K H 3X S+ 0 0 85 -4,-2.6 4,-3.2 -7,-0.4 5,-0.2 0.879 99.0 49.0 -48.7 -47.4 21.2 2.5 8.1 86 86 A P H 3> S+ 0 0 51 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.853 112.2 49.1 -65.3 -35.8 20.0 0.8 4.9 87 87 A V H <> S+ 0 0 1 -3,-0.6 4,-0.8 -4,-0.5 -2,-0.2 0.958 112.6 46.8 -66.3 -50.5 23.0 1.9 3.1 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.8 1,-0.2 -3,-0.2 0.957 110.7 53.1 -54.1 -48.1 25.3 0.7 5.8 89 89 A D H 3< S+ 0 0 76 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.860 106.1 55.5 -57.6 -35.9 23.5 -2.6 6.0 90 90 A S H 3< S+ 0 0 34 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.653 95.9 87.9 -72.6 -16.2 23.9 -3.1 2.3 91 91 A L S << S- 0 0 6 -3,-1.8 2,-0.1 -4,-0.8 31,-0.0 -0.535 73.9-116.8 -94.0 163.7 27.6 -2.8 2.3 92 92 A D > - 0 0 56 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.248 46.3 -94.7 -77.7 167.1 30.6 -5.0 2.8 93 93 A A H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.863 119.6 48.7 -58.8 -40.1 33.0 -4.4 5.7 94 94 A V H >> S+ 0 0 26 1,-0.2 4,-1.2 62,-0.2 3,-0.6 0.969 112.2 47.0 -66.2 -51.1 35.5 -2.2 4.0 95 95 A R H 3> S+ 0 0 21 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.787 104.5 62.0 -61.3 -26.8 33.1 0.0 2.4 96 96 A R H 3X S+ 0 0 76 -4,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.895 99.5 55.5 -66.6 -36.3 31.2 0.4 5.7 97 97 A C H S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.834 131.2 52.7 -53.6 -39.7 25.2 12.3 9.7 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.945 107.5 49.2 -68.2 -47.2 23.3 15.2 8.5 110 110 A G H >< S+ 0 0 34 -4,-0.9 3,-1.3 1,-0.2 -2,-0.2 0.970 117.3 43.1 -55.1 -52.9 26.0 16.2 6.0 111 111 A V H >< S+ 0 0 1 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.868 103.3 63.8 -60.2 -42.9 26.2 12.6 4.8 112 112 A A H 3< S+ 0 0 8 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.695 95.8 62.9 -57.9 -17.9 22.4 12.2 4.7 113 113 A G T << S+ 0 0 58 -3,-1.3 2,-1.0 -4,-1.0 3,-0.3 0.459 75.0 89.0 -84.6 -3.7 22.3 14.9 2.0 114 114 A F <> + 0 0 38 -3,-2.1 4,-2.9 1,-0.2 5,-0.3 -0.265 56.7 157.2 -88.6 49.6 24.4 12.9 -0.5 115 115 A T H > + 0 0 88 -2,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.821 65.8 40.7 -42.8 -53.3 21.1 11.4 -1.7 116 116 A N H > S+ 0 0 89 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.927 115.0 50.4 -68.7 -44.8 22.1 10.4 -5.1 117 117 A S H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.884 110.2 52.0 -57.7 -44.1 25.5 9.0 -4.1 118 118 A L H X S+ 0 0 13 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.899 108.8 50.6 -59.8 -44.0 23.8 7.0 -1.3 119 119 A R H X S+ 0 0 112 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.893 110.2 48.5 -65.0 -41.9 21.3 5.5 -3.7 120 120 A M H <>S+ 0 0 26 -4,-2.2 5,-2.1 2,-0.2 -1,-0.2 0.838 109.0 53.0 -68.9 -32.9 24.1 4.5 -6.1 121 121 A L H ><5S+ 0 0 2 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.905 106.5 54.5 -65.4 -39.3 26.1 2.9 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.890 107.2 49.1 -61.5 -38.5 23.0 1.0 -2.4 123 123 A Q T 3<5S- 0 0 89 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.351 113.3-119.2 -83.0 7.0 22.8 -0.4 -6.0 124 124 A K T < 5 + 0 0 98 -3,-1.4 2,-1.2 1,-0.2 -3,-0.2 0.769 63.4 147.1 62.4 30.8 26.4 -1.3 -5.9 125 125 A R >< + 0 0 99 -5,-2.1 4,-2.2 1,-0.2 -1,-0.2 -0.706 19.0 173.4 -98.3 77.4 27.3 0.9 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.884 69.3 47.3 -53.7 -55.1 30.8 1.7 -7.6 127 127 A D H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.937 114.8 47.4 -61.5 -43.1 32.2 3.7 -10.5 128 128 A E H > S+ 0 0 108 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.886 110.3 50.2 -68.5 -38.4 29.2 5.8 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.2 0.924 106.6 57.7 -63.9 -39.7 28.9 6.6 -7.1 130 130 A A H X S+ 0 0 9 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.889 108.3 46.3 -55.5 -39.8 32.6 7.6 -7.1 131 131 A V H < S+ 0 0 100 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.936 113.4 46.8 -69.8 -47.7 31.9 10.2 -9.8 132 132 A N H >< S+ 0 0 38 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.901 106.7 57.3 -62.5 -45.1 28.9 11.6 -8.1 133 133 A L H 3< S+ 0 0 2 -4,-3.6 6,-0.3 1,-0.3 -1,-0.2 0.865 101.1 60.7 -54.5 -34.9 30.6 11.8 -4.7 134 134 A A T 3< S+ 0 0 26 -4,-1.2 2,-1.5 -5,-0.2 -1,-0.3 0.624 84.2 80.0 -69.9 -12.8 33.3 13.9 -6.4 135 135 A K S < S+ 0 0 162 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 -0.558 79.9 95.0 -95.8 71.5 30.9 16.6 -7.3 136 136 A S S > S- 0 0 20 -2,-1.5 4,-2.0 1,-0.1 5,-0.2 -0.993 84.0-116.5-155.9 156.4 30.8 18.2 -4.0 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.905 113.6 64.0 -59.5 -41.6 32.2 20.9 -1.9 138 138 A W H > S+ 0 0 20 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.940 106.1 42.4 -48.8 -50.8 33.6 18.2 0.3 139 139 A Y H 4 S+ 0 0 58 -6,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.903 113.9 51.5 -65.9 -42.0 35.7 16.9 -2.4 140 140 A N H < S+ 0 0 105 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.843 114.4 43.2 -66.5 -32.2 36.8 20.4 -3.5 141 141 A Q H < S+ 0 0 97 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.896 130.7 20.4 -81.2 -41.0 37.8 21.4 -0.1 142 142 A T S X S+ 0 0 25 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 -0.619 73.2 163.4-127.8 75.6 39.7 18.3 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.8 0, 0.0 -1,-0.1 0.835 68.9 49.8 -64.4 -41.5 40.5 16.5 -2.1 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.860 116.7 41.0 -69.4 -39.7 43.2 14.1 -1.0 145 145 A R H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.1 3,-0.4 0.905 114.8 52.3 -70.4 -46.7 41.2 12.8 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.950 108.8 53.0 -55.3 -44.0 38.0 12.8 -0.3 147 147 A K H X S+ 0 0 87 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.3 0.828 106.2 50.8 -60.5 -36.3 39.9 10.8 -2.8 148 148 A R H X S+ 0 0 66 -4,-1.1 4,-1.1 -3,-0.4 -1,-0.2 0.906 113.6 45.3 -64.9 -43.4 41.0 8.2 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.894 112.6 51.5 -64.8 -45.7 37.5 7.7 0.9 150 150 A I H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.870 109.2 49.2 -60.7 -43.3 36.1 7.6 -2.7 151 151 A T H X S+ 0 0 41 -4,-2.0 4,-2.3 -5,-0.2 6,-0.4 0.785 106.5 57.7 -66.5 -31.0 38.6 4.9 -3.8 152 152 A T H X S+ 0 0 0 -4,-1.1 4,-2.9 2,-0.2 5,-0.2 0.919 111.5 41.4 -64.0 -43.6 37.7 2.9 -0.8 153 153 A F H < S+ 0 0 2 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.881 115.2 51.1 -69.5 -42.1 34.1 2.9 -2.0 154 154 A R H < S+ 0 0 93 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.909 125.3 23.9 -63.8 -43.0 35.0 2.3 -5.6 155 155 A T H < S- 0 0 46 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.735 85.0-134.6 -98.2 -32.9 37.3 -0.6 -4.9 156 156 A G S < S+ 0 0 18 -4,-2.9 2,-0.3 1,-0.3 -62,-0.2 0.623 73.8 101.6 82.1 11.9 36.2 -2.3 -1.6 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.808 79.3-122.1-124.5 170.5 39.9 -2.4 -0.6 158 158 A W S > S+ 0 0 36 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 0.111 73.8 117.0 -94.4 16.9 42.3 -0.5 1.7 159 159 A D G > + 0 0 103 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.877 67.9 60.4 -54.9 -39.4 44.8 0.3 -1.2 160 160 A A G 3 S+ 0 0 31 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.684 110.6 43.6 -64.1 -15.0 44.2 4.1 -0.8 161 161 A Y G < 0 0 19 -3,-1.9 -1,-0.3 -13,-0.1 -2,-0.2 0.356 360.0 360.0-111.3 5.2 45.5 3.8 2.6 162 162 A K < 0 0 175 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.744 360.0 360.0-112.4 360.0 48.4 1.5 2.1