==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 23-SEP-91 1L64 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR D.HEINZ,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8412.0 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 . 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 . 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 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 74 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 157.7 43.4 -1.8 8.9 2 2 A N > - 0 0 69 1,-0.0 4,-2.0 156,-0.0 5,-0.2 -0.874 360.0 -83.7-150.6 178.3 40.2 -0.9 10.7 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.885 125.2 50.9 -58.0 -40.8 38.0 2.2 11.2 4 4 A F H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 112.5 44.3 -62.3 -46.3 40.2 3.6 14.0 5 5 A E H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.853 113.7 53.0 -65.5 -37.7 43.4 3.3 12.1 6 6 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.928 112.6 41.9 -65.0 -47.6 41.7 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.802 109.0 59.0 -69.2 -34.2 40.4 7.8 10.9 8 8 A R H X S+ 0 0 108 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.861 109.2 46.4 -64.5 -34.1 43.8 8.3 12.8 9 9 A I H < S+ 0 0 85 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.938 116.3 44.6 -72.5 -43.4 45.5 8.6 9.3 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.875 126.3 27.4 -68.0 -39.1 42.8 11.0 8.0 11 11 A E H < S- 0 0 44 -4,-2.7 19,-0.3 1,-0.1 -3,-0.2 0.747 89.3-155.5 -94.6 -32.3 42.6 13.3 11.1 12 12 A G < - 0 0 21 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.1 -0.144 29.7 -82.5 76.7-172.0 46.1 13.0 12.7 13 13 A L + 0 0 41 16,-0.1 2,-0.4 17,-0.1 16,-0.2 -0.982 42.0 177.0-134.8 123.2 46.4 13.7 16.5 14 14 A R E -A 28 0A 131 14,-2.0 14,-2.4 -2,-0.4 4,-0.1 -0.985 12.9-169.7-123.6 124.3 46.8 17.3 18.0 15 15 A L E S+ 0 0 69 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.288 73.8 66.0 -96.0 5.8 47.0 17.6 21.7 16 16 A K E S-C 57 0B 107 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.963 101.8 -91.7-126.1 141.1 46.6 21.4 21.6 17 17 A I E + 0 0 19 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.194 59.8 168.2 -49.0 145.9 43.4 23.3 20.3 18 18 A Y E -A 26 0A 32 8,-3.2 8,-2.1 -4,-0.1 2,-0.6 -0.917 35.4 -96.7-148.0-178.1 43.8 23.9 16.6 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.874 32.4-134.8-111.0 133.7 41.9 24.9 13.8 20 20 A D > - 0 0 50 4,-3.5 3,-1.0 -2,-0.6 -1,-0.1 0.237 40.5 -85.0 -65.5-166.0 40.4 22.6 11.3 21 21 A T T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.721 130.8 43.1 -75.0 -22.4 40.5 22.8 7.6 22 22 A E T 3 S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.166 126.3 -94.0-107.7 15.0 37.6 25.0 7.7 23 23 A G S < S+ 0 0 35 -3,-1.0 2,-0.2 1,-0.2 -2,-0.1 0.271 76.4 138.0 98.1 -16.4 38.6 27.1 10.5 24 24 A Y - 0 0 73 -5,-0.1 -4,-3.5 1,-0.1 -1,-0.2 -0.420 61.0-104.6 -78.4 149.6 36.9 25.5 13.5 25 25 A Y E +AB 19 34A 30 9,-1.0 8,-2.5 11,-0.4 9,-1.2 -0.496 52.6 161.6 -70.0 127.8 38.3 24.9 16.7 26 26 A T E -AB 18 32A 3 -8,-2.1 -8,-3.2 6,-0.3 2,-0.3 -0.856 16.2-173.5-138.5 162.2 39.3 21.1 17.1 27 27 A I E > + B 0 31A 2 4,-1.0 4,-1.5 -2,-0.3 -12,-0.2 -0.936 54.1 7.6-153.1 162.3 41.5 19.2 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-2.0 -2,-0.3 2,-1.0 -0.377 122.1 -7.9 72.1-136.0 42.6 15.5 19.5 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -16,-0.1 -0.641 125.6 -52.7-100.4 70.6 41.7 13.2 16.7 30 30 A G T 4 S+ 0 0 14 -2,-1.0 2,-1.0 -19,-0.3 -2,-0.2 0.776 85.2 158.8 71.9 20.2 39.4 15.3 14.7 31 31 A H E < -B 27 0A 32 -4,-1.5 -4,-1.0 32,-0.0 2,-0.2 -0.601 34.8-141.4 -82.7 105.3 37.1 16.2 17.6 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.461 19.9-177.0 -65.9 129.9 35.2 19.4 16.7 33 33 A L E - 0 0 25 -8,-2.5 2,-0.3 1,-0.3 -7,-0.2 0.931 58.0 -26.7 -89.8 -54.2 34.9 21.7 19.7 34 34 A T E -B 25 0A 31 -9,-1.2 -9,-1.0 2,-0.1 -1,-0.3 -0.988 35.5-137.1-158.4 149.7 32.8 24.6 18.4 35 35 A K S S+ 0 0 130 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.812 74.9 106.0 -81.3 -23.8 32.1 26.4 15.4 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.061 73.5-127.3 -52.4 153.6 32.4 29.8 17.2 37 37 A P S S+ 0 0 116 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.423 76.5 107.7 -81.6 -4.6 35.4 32.1 16.7 38 38 A S > - 0 0 48 1,-0.2 4,-1.7 2,-0.1 3,-0.2 -0.717 57.1-160.0 -88.3 120.0 36.1 32.4 20.2 39 39 A L H > S+ 0 0 94 -2,-0.8 4,-2.8 1,-0.2 5,-0.3 0.912 98.5 55.1 -56.7 -35.2 39.1 30.6 21.4 40 40 A A H > S+ 0 0 68 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.926 102.2 51.2 -70.2 -34.1 37.5 31.0 24.7 41 41 A A H > S+ 0 0 39 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.858 113.2 49.7 -68.7 -25.9 34.2 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.871 106.5 52.6 -77.0 -38.2 36.4 26.6 22.5 43 43 A A H X S+ 0 0 37 -4,-2.8 4,-2.2 1,-0.2 11,-0.3 0.865 110.7 50.9 -64.9 -33.9 38.4 26.3 25.7 44 44 A A H X S+ 0 0 62 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.904 108.7 48.7 -69.2 -39.7 35.2 26.0 27.5 45 45 A A H X S+ 0 0 31 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.874 108.9 54.7 -67.4 -37.7 33.9 23.3 25.3 46 46 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.929 108.0 48.5 -61.4 -45.6 37.1 21.4 25.7 47 47 A A H X>S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 5,-0.9 0.902 111.1 51.0 -62.4 -38.7 36.8 21.5 29.5 48 48 A A H <5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.881 111.4 47.1 -64.9 -38.2 33.3 20.3 29.3 49 49 A A H <5S+ 0 0 44 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.885 122.1 35.0 -68.9 -37.2 34.2 17.5 27.1 50 50 A I H <5S- 0 0 36 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.588 100.4-126.6 -90.2 -23.8 37.3 16.4 29.3 51 51 A G T <5S+ 0 0 72 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.799 76.6 80.4 79.2 26.6 35.9 17.2 32.8 52 52 A R S - 0 0 9 -2,-0.6 3,-2.0 -11,-0.3 -1,-0.2 0.641 30.0-148.0-107.5 -7.6 42.4 22.2 30.6 55 55 A N T 3 S- 0 0 159 1,-0.3 -2,-0.1 -12,-0.1 3,-0.1 0.705 75.7 -62.4 50.0 26.3 44.0 25.4 29.6 56 56 A G T 3 S+ 0 0 3 -13,-0.2 -39,-1.5 1,-0.1 2,-0.4 0.446 112.7 96.1 82.6 8.9 43.8 24.1 26.0 57 57 A V B < -C 16 0B 63 -3,-2.0 2,-0.3 -41,-0.2 -41,-0.2 -0.994 46.8-173.8-135.7 139.9 45.9 21.0 26.1 58 58 A I - 0 0 4 -43,-2.0 2,-0.1 -2,-0.4 -30,-0.1 -0.771 24.8-110.7-126.8 165.8 44.9 17.4 26.6 59 59 A T > - 0 0 67 -2,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.383 33.4-107.6 -89.5 170.8 46.8 14.2 27.1 60 60 A K H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.885 122.2 56.6 -64.1 -37.2 47.0 11.4 24.5 61 61 A D H > S+ 0 0 125 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.870 105.8 47.0 -62.2 -41.7 44.7 9.5 26.9 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.840 110.9 54.3 -68.1 -34.9 42.1 12.2 26.8 63 63 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -34,-0.5 0.840 108.4 48.0 -66.2 -39.1 42.3 12.4 23.0 64 64 A E H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.805 108.5 54.5 -72.5 -30.3 41.7 8.7 22.6 65 65 A K H X S+ 0 0 131 -4,-1.3 4,-2.2 -5,-0.3 -2,-0.2 0.958 109.5 45.4 -69.2 -47.4 38.8 8.8 24.8 66 66 A L H X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.899 112.4 53.7 -58.4 -42.1 37.1 11.5 22.9 67 67 A F H X S+ 0 0 16 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.911 107.1 50.7 -59.5 -46.1 38.0 9.5 19.7 68 68 A N H X S+ 0 0 88 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.944 112.4 46.8 -58.7 -47.3 36.4 6.3 21.0 69 69 A Q H X S+ 0 0 97 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.924 111.9 50.6 -59.4 -46.6 33.2 8.2 21.9 70 70 A D H X S+ 0 0 36 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.842 109.8 48.7 -63.2 -37.1 33.0 10.0 18.5 71 71 A V H X S+ 0 0 6 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.939 113.1 48.9 -67.4 -43.3 33.4 6.8 16.5 72 72 A D H X S+ 0 0 88 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.925 112.2 47.7 -60.8 -44.1 30.7 5.2 18.6 73 73 A A H X S+ 0 0 42 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.879 109.0 55.4 -64.3 -36.5 28.5 8.1 18.1 74 74 A A H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.974 111.2 44.0 -58.7 -56.0 29.3 8.0 14.3 75 75 A V H X S+ 0 0 34 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.940 114.6 47.2 -54.3 -52.9 28.1 4.5 14.1 76 76 A R H X S+ 0 0 109 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.852 109.6 55.8 -61.8 -31.7 24.9 4.9 16.2 77 77 A G H X S+ 0 0 2 -4,-2.1 4,-0.9 -5,-0.3 3,-0.3 0.960 108.6 47.0 -66.9 -41.3 24.1 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 7,-0.4 0.947 111.8 49.8 -62.1 -47.9 24.2 6.0 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.729 112.8 48.2 -67.1 -19.5 22.1 3.2 12.5 80 80 A R H 3< S+ 0 0 172 -4,-1.4 2,-0.5 -3,-0.3 -1,-0.3 0.496 93.0 93.1 -91.6 -14.4 19.5 5.7 13.7 81 81 A N > S+ 0 0 0 -7,-0.2 4,-3.0 -6,-0.2 3,-0.5 0.858 100.9 67.2 -85.1 -40.6 21.9 6.1 6.2 85 85 A K H 3X S+ 0 0 78 -4,-2.2 4,-3.5 -7,-0.4 5,-0.2 0.902 99.8 49.1 -49.8 -48.6 21.0 2.8 7.8 86 86 A P H 3> S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.851 112.3 50.3 -64.6 -30.2 19.8 1.1 4.7 87 87 A V H <> S+ 0 0 3 -3,-0.5 4,-0.9 -4,-0.5 3,-0.5 0.983 113.4 45.7 -69.3 -51.7 23.0 2.2 2.9 88 88 A Y H >< S+ 0 0 35 -4,-3.0 3,-1.4 1,-0.2 -3,-0.2 0.917 109.9 53.8 -53.0 -50.1 25.1 0.9 5.7 89 89 A D H 3< S+ 0 0 80 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.8 52.8 -55.0 -35.8 23.2 -2.4 5.9 90 90 A S H 3< S+ 0 0 32 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.677 95.5 86.6 -74.6 -18.7 23.8 -3.0 2.3 91 91 A L S << S- 0 0 6 -3,-1.4 2,-0.0 -4,-0.9 31,-0.0 -0.486 74.0-117.3 -89.9 159.5 27.6 -2.6 2.3 92 92 A D > - 0 0 57 -2,-0.1 4,-1.4 1,-0.0 5,-0.1 -0.161 46.8 -89.0 -75.9 175.2 30.5 -5.0 3.0 93 93 A A H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -2,-0.1 0.883 123.2 48.3 -59.7 -40.5 32.9 -4.4 6.0 94 94 A V H >> S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.979 112.0 45.5 -66.9 -55.5 35.3 -2.2 4.1 95 95 A R H 3> S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.768 106.3 62.6 -62.2 -22.7 32.9 0.1 2.5 96 96 A R H 3X S+ 0 0 78 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.932 101.6 51.3 -67.3 -39.6 31.1 0.4 5.9 97 97 A A H S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 126.9 53.8 -58.7 -37.6 25.0 12.6 9.8 109 109 A T H > S+ 0 0 120 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.901 109.5 48.3 -64.3 -43.6 23.0 15.4 8.3 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-1.1 2,-0.2 4,-0.2 0.926 113.2 44.8 -63.2 -51.2 25.7 16.2 5.9 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.3 -2,-0.2 0.904 106.5 62.6 -62.0 -36.2 26.2 12.7 4.6 112 112 A A H 3< S+ 0 0 10 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.755 94.0 63.6 -58.6 -25.5 22.5 12.3 4.5 113 113 A G T << S+ 0 0 57 -3,-1.1 2,-1.6 -4,-0.7 3,-0.3 0.504 75.3 88.3 -76.9 -7.1 22.5 15.0 1.9 114 114 A F <> + 0 0 37 -3,-2.5 4,-2.4 1,-0.2 5,-0.3 -0.284 55.0 156.2 -86.4 54.2 24.5 13.0 -0.6 115 115 A T H > + 0 0 82 -2,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.855 65.1 45.0 -50.7 -46.8 21.2 11.5 -1.9 116 116 A N H > S+ 0 0 95 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.924 115.8 44.9 -66.9 -44.9 22.3 10.6 -5.4 117 117 A S H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.886 110.8 54.9 -65.5 -40.8 25.6 9.0 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.865 107.1 53.3 -57.8 -39.7 23.9 7.1 -1.5 119 119 A R H X S+ 0 0 120 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.2 0.904 109.0 46.5 -67.5 -38.7 21.6 5.7 -4.1 120 120 A M H <>S+ 0 0 22 -4,-1.6 5,-2.2 2,-0.2 -1,-0.2 0.816 109.9 53.2 -73.9 -27.6 24.3 4.5 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.0 3,-2.5 1,-0.2 -2,-0.2 0.940 106.2 54.5 -69.9 -41.6 26.2 2.9 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.859 108.4 49.1 -57.3 -32.5 23.1 1.1 -2.4 123 123 A Q T 3<5S- 0 0 87 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.321 111.8-119.9 -88.7 5.0 23.0 -0.3 -5.9 124 124 A K T < 5 + 0 0 97 -3,-2.5 2,-1.1 1,-0.2 -3,-0.2 0.785 65.2 143.7 59.9 29.0 26.5 -1.3 -5.9 125 125 A R >< + 0 0 109 -5,-2.2 4,-1.5 1,-0.2 -1,-0.2 -0.692 20.7 171.7 -99.8 79.8 27.4 0.9 -8.8 126 126 A W H > + 0 0 47 -2,-1.1 4,-2.8 2,-0.2 5,-0.2 0.901 67.7 49.3 -56.8 -57.1 30.8 1.8 -7.5 127 127 A D H > S+ 0 0 110 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.920 114.7 46.7 -57.9 -40.8 32.4 3.6 -10.4 128 128 A E H > S+ 0 0 106 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.875 110.8 49.5 -73.4 -30.8 29.4 5.8 -10.8 129 129 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 -3,-0.2 5,-0.2 0.907 109.0 54.2 -68.0 -41.3 29.1 6.6 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.871 109.5 48.7 -56.5 -39.7 32.8 7.5 -7.1 131 131 A V H < S+ 0 0 88 -4,-1.7 4,-0.3 -5,-0.2 -1,-0.2 0.882 112.9 47.3 -68.6 -41.9 32.2 9.9 -10.0 132 132 A N H >< S+ 0 0 39 -4,-1.7 3,-1.6 -5,-0.2 -2,-0.2 0.922 106.5 54.3 -68.5 -46.7 29.3 11.5 -8.4 133 133 A L H 3< S+ 0 0 3 -4,-2.8 6,-0.5 1,-0.2 3,-0.3 0.856 99.7 68.3 -56.4 -29.0 30.9 12.0 -4.9 134 134 A A T 3< S+ 0 0 31 -4,-1.1 2,-0.6 1,-0.2 -1,-0.2 0.623 88.1 62.8 -69.7 -14.2 33.7 13.8 -6.8 135 135 A K S < S+ 0 0 148 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.2 -0.506 85.1 106.0-101.3 50.9 31.5 16.8 -7.7 136 136 A S S > S- 0 0 18 -2,-0.6 4,-1.8 -3,-0.3 5,-0.1 -0.934 82.1-118.9-128.4 158.1 30.8 17.8 -4.1 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.935 116.2 61.2 -55.9 -43.3 32.1 20.7 -2.1 138 138 A W H > S+ 0 0 15 1,-0.3 4,-2.3 2,-0.2 8,-0.2 0.908 104.7 44.7 -47.3 -55.5 33.6 17.9 0.2 139 139 A Y H 4 S+ 0 0 53 -6,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.902 115.6 47.8 -57.8 -46.4 35.7 16.6 -2.6 140 140 A N H < S+ 0 0 103 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.833 114.7 45.5 -66.7 -32.1 36.8 20.0 -3.7 141 141 A Q H < S+ 0 0 98 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.871 129.5 19.3 -77.6 -46.3 37.7 21.2 -0.1 142 142 A T S X S+ 0 0 19 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 -0.630 76.1 165.4-123.7 68.8 39.6 18.1 1.2 143 143 A P H > + 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.848 69.9 49.7 -60.0 -37.4 40.6 16.4 -2.1 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.931 115.3 42.3 -69.5 -40.8 43.2 14.0 -0.8 145 145 A R H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 114.5 51.9 -69.4 -44.1 41.1 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.902 106.4 53.6 -61.2 -38.3 38.1 12.5 -0.2 147 147 A K H X S+ 0 0 92 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.833 108.2 51.8 -63.7 -33.8 40.1 10.5 -2.9 148 148 A R H X S+ 0 0 68 -4,-1.3 4,-1.6 -3,-0.2 12,-0.2 0.935 113.0 42.8 -66.3 -46.9 41.0 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.937 114.2 52.1 -64.4 -44.4 37.4 7.5 0.9 150 150 A I H X S+ 0 0 14 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.885 108.9 48.4 -59.0 -45.9 36.2 7.4 -2.7 151 151 A T H X S+ 0 0 35 -4,-2.0 4,-3.1 2,-0.2 6,-0.4 0.817 107.5 56.9 -65.1 -35.0 38.7 4.7 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.913 111.0 43.4 -64.3 -39.9 37.7 2.6 -0.7 153 153 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.853 116.0 48.0 -70.6 -36.9 34.1 2.7 -1.9 154 154 A R H < S+ 0 0 111 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.941 127.1 24.7 -68.0 -50.6 35.2 2.0 -5.6 155 155 A T H < S- 0 0 42 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.765 85.4-137.5 -90.9 -30.8 37.4 -0.8 -4.7 156 156 A G S < S+ 0 0 18 -4,-2.5 2,-0.3 -5,-0.4 -62,-0.2 0.712 72.0 101.2 77.7 15.6 36.2 -2.3 -1.4 157 157 A T S S- 0 0 45 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.840 80.8-118.7-126.4 171.6 39.9 -2.6 -0.3 158 158 A W S > S+ 0 0 43 -2,-0.3 3,-2.2 1,-0.2 4,-0.3 0.093 71.8 123.3 -94.3 18.3 42.2 -0.6 2.0 159 159 A D G > + 0 0 89 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.867 64.6 57.4 -47.2 -46.4 44.6 0.1 -0.7 160 160 A A G 3 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 108.0 48.9 -66.4 -12.1 44.4 3.8 -0.4 161 161 A Y G < 0 0 19 -3,-2.2 -1,-0.3 -13,-0.1 -2,-0.2 0.411 360.0 360.0-108.9 6.3 45.5 3.6 3.1 162 162 A K < 0 0 171 -3,-2.0 -2,-0.2 -4,-0.3 -3,-0.1 0.800 360.0 360.0-107.7 360.0 48.4 1.3 2.4