==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 18-AUG-86 2LZM . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR L.H.WEAVER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 74.4 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 54.3 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 1 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 90 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.1 36.9 -23.6 9.0 2 2 A N > - 0 0 70 95,-0.0 4,-2.8 92,-0.0 5,-0.2 -0.877 360.0 -85.7-144.9 171.6 34.8 -21.0 10.9 3 3 A I H > S+ 0 0 22 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.809 123.5 51.0 -52.1 -40.3 34.5 -17.3 11.4 4 4 A F H > S+ 0 0 77 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.936 112.4 45.0 -69.1 -42.6 37.2 -17.1 14.1 5 5 A E H > S+ 0 0 86 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.924 114.0 51.0 -64.5 -39.2 39.7 -19.1 12.2 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.5 0.950 112.1 45.0 -62.4 -49.5 39.0 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.4 0.827 108.5 57.6 -70.1 -25.7 39.4 -13.6 10.8 8 8 A R H X S+ 0 0 87 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.879 104.8 49.9 -76.8 -21.3 42.4 -14.7 12.5 9 9 A I H < S+ 0 0 58 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.941 117.0 43.7 -71.7 -46.2 44.1 -15.5 9.2 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.752 124.6 29.6 -71.6 -30.9 43.1 -12.0 8.0 11 11 A E H < S- 0 0 37 -4,-2.1 19,-0.3 -5,-0.2 -1,-0.2 0.751 89.9-150.7-102.4 -32.6 43.9 -10.0 11.0 12 12 A G < - 0 0 20 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.213 24.3 -86.5 84.0-177.4 46.8 -11.7 12.7 13 13 A L + 0 0 45 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.987 43.7 170.7-135.9 120.3 47.6 -11.7 16.5 14 14 A R E -A 28 0A 126 14,-1.2 14,-3.0 -2,-0.4 4,-0.1 -0.988 18.1-167.2-134.9 127.7 49.7 -8.9 18.1 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.477 72.3 64.2 -93.9 -7.3 50.1 -8.5 21.8 16 16 A K E S-C 57 0B 121 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.886 102.1 -85.9-117.1 145.6 51.6 -5.0 21.8 17 17 A I E + 0 0 23 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.261 59.4 172.6 -53.8 139.7 49.8 -1.8 20.6 18 18 A Y E -A 26 0A 33 8,-3.0 8,-3.0 -4,-0.1 2,-0.4 -0.867 32.2-101.9-141.8 168.9 50.3 -1.5 16.7 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.875 33.0-126.5-102.2 137.6 49.2 0.6 13.8 20 20 A D > - 0 0 56 4,-2.3 3,-1.4 -2,-0.4 -1,-0.1 -0.010 38.7 -94.7 -49.2 171.5 46.5 -0.6 11.2 21 21 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.770 135.0 54.3 -64.5 -26.5 47.0 -0.6 7.5 22 22 A E T 3 S- 0 0 88 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.459 125.9-104.4 -85.4 -5.6 45.3 2.7 8.0 23 23 A G S < S+ 0 0 37 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.554 74.4 142.9 88.5 14.7 47.8 4.0 10.6 24 24 A Y - 0 0 70 1,-0.1 -4,-2.3 9,-0.0 2,-0.3 -0.636 59.0-104.1 -94.4 147.6 45.4 3.4 13.5 25 25 A Y E +AB 19 34A 32 9,-0.8 8,-2.9 11,-0.3 9,-1.4 -0.497 54.9 157.6 -67.9 124.3 46.2 2.2 16.9 26 26 A T E -AB 18 32A 4 -8,-3.0 -8,-3.0 -2,-0.3 2,-0.3 -0.882 20.6-169.4-141.9 165.3 45.1 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.8 4,-1.9 -2,-0.3 2,-0.2 -0.994 50.7 3.0-155.1 158.1 45.9 -4.5 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-3.0 -14,-1.2 -2,-0.3 2,-0.9 -0.477 122.1 -5.7 79.6-133.9 45.1 -8.2 19.4 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.638 129.0 -53.9 -99.2 70.1 43.1 -9.7 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.763 83.2 161.0 66.1 31.1 42.3 -6.5 14.8 31 31 A H E < -B 27 0A 32 -4,-1.9 -4,-1.8 32,-0.0 2,-0.3 -0.713 31.4-146.5 -84.4 97.0 40.8 -4.7 17.8 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.491 17.9-176.8 -64.3 128.7 40.9 -1.0 16.8 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.879 59.8 -17.7 -94.7 -48.6 41.5 1.2 19.9 34 34 A T E -B 25 0A 27 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.3 -0.995 36.2-142.1-157.2 151.5 41.4 4.8 18.5 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.453 74.5 112.1 -91.8 -3.0 41.6 6.7 15.3 36 36 A S S S- 0 0 36 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.481 73.6-128.3 -71.6 138.9 43.5 9.4 17.3 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.610 77.3 97.2 -69.5 -12.1 47.1 10.1 16.7 38 38 A S > - 0 0 55 1,-0.2 4,-1.8 -13,-0.0 3,-0.3 -0.695 58.5-156.4 -89.4 130.1 48.2 9.8 20.4 39 39 A L H > S+ 0 0 73 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.718 100.5 60.9 -61.9 -23.2 49.7 6.7 21.7 40 40 A N H > S+ 0 0 124 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 101.0 47.9 -75.8 -39.1 48.5 8.1 24.9 41 41 A A H > S+ 0 0 32 -3,-0.3 4,-1.6 1,-0.2 -2,-0.2 0.870 113.2 52.9 -61.8 -34.4 44.8 8.1 23.9 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.908 106.5 49.8 -70.6 -43.2 45.4 4.6 22.7 43 43 A K H X S+ 0 0 43 -4,-2.1 4,-2.3 1,-0.2 11,-0.2 0.870 109.9 51.1 -61.9 -37.3 46.8 3.4 25.9 44 44 A S H X S+ 0 0 70 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.863 109.2 50.1 -71.3 -34.5 44.0 4.8 27.9 45 45 A E H X S+ 0 0 64 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.897 109.6 53.8 -68.3 -39.8 41.4 3.1 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.4 0.936 108.8 46.2 -60.8 -48.4 43.3 -0.1 26.1 47 47 A D H X>S+ 0 0 35 -4,-2.3 4,-2.3 1,-0.2 5,-0.9 0.900 113.1 50.6 -63.9 -36.9 43.2 0.1 29.9 48 48 A K H <5S+ 0 0 145 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 111.3 49.4 -66.6 -39.0 39.5 1.0 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.847 121.2 31.7 -66.4 -39.7 38.9 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.721 101.6-125.4 -91.8 -31.3 40.7 -4.7 29.6 51 51 A G T <5S+ 0 0 65 -4,-2.3 2,-0.3 1,-0.4 -3,-0.2 0.815 77.1 76.1 86.3 31.7 40.0 -3.2 33.0 52 52 A R S - 0 0 5 -2,-0.8 3,-0.7 -11,-0.2 -1,-0.2 0.814 32.4-144.7-101.9 -28.8 48.2 -2.6 30.7 55 55 A N T 3 S- 0 0 124 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.814 75.4 -55.9 65.8 36.5 51.0 -0.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.2 2,-0.4 0.661 118.6 100.0 74.7 12.8 50.3 -1.2 26.0 57 57 A V B < +C 16 0B 60 -3,-0.7 2,-0.2 -41,-0.2 -41,-0.2 -0.991 44.7 179.3-137.6 134.8 50.6 -4.9 26.4 58 58 A I - 0 0 7 -43,-2.5 2,-0.2 -2,-0.4 -30,-0.1 -0.718 25.4-113.3-121.5 171.1 48.0 -7.6 26.7 59 59 A T > - 0 0 65 -2,-0.2 4,-2.5 1,-0.1 3,-0.4 -0.587 33.4-105.4 -97.1 167.1 48.0 -11.4 27.1 60 60 A K H > S+ 0 0 105 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.896 122.2 55.3 -55.5 -48.3 46.7 -14.0 24.6 61 61 A D H > S+ 0 0 105 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.802 107.1 46.1 -49.7 -49.4 43.8 -14.5 26.8 62 62 A E H > S+ 0 0 32 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.854 111.3 55.6 -70.6 -34.8 42.9 -10.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -34,-0.4 0.906 108.4 45.7 -65.2 -42.2 43.3 -10.8 23.1 64 64 A E H X S+ 0 0 82 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.807 109.2 56.8 -71.7 -27.6 40.9 -13.7 22.6 65 65 A K H X S+ 0 0 115 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.943 108.4 45.6 -65.4 -44.9 38.4 -12.1 25.0 66 66 A L H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 111.7 54.2 -63.5 -35.5 38.3 -8.9 22.9 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.3 1,-0.2 5,-0.3 0.961 106.0 51.1 -66.4 -49.3 38.0 -11.1 19.8 68 68 A N H X S+ 0 0 91 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.915 112.0 47.7 -51.5 -45.1 35.0 -12.9 21.1 69 69 A Q H X S+ 0 0 99 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.886 111.5 50.4 -63.4 -42.6 33.3 -9.6 21.9 70 70 A D H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.870 111.2 46.0 -63.4 -41.0 34.1 -8.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.920 114.1 50.4 -65.8 -45.8 32.7 -11.0 16.5 72 72 A D H X S+ 0 0 80 -4,-2.0 4,-2.2 -5,-0.3 5,-0.2 0.936 111.8 47.3 -57.7 -44.6 29.6 -11.1 18.8 73 73 A A H X S+ 0 0 44 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.883 109.5 54.3 -68.6 -35.8 29.1 -7.4 18.2 74 74 A A H X S+ 0 0 8 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.957 109.9 45.8 -60.9 -50.0 29.6 -7.8 14.5 75 75 A V H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.935 114.2 48.7 -57.7 -47.6 26.9 -10.5 14.2 76 76 A R H X S+ 0 0 129 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.840 108.3 53.9 -61.4 -36.7 24.5 -8.4 16.3 77 77 A G H < S+ 0 0 3 -4,-2.2 4,-0.4 -5,-0.2 -1,-0.2 0.910 108.3 48.9 -65.9 -44.3 25.1 -5.4 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.5 0.937 112.2 49.5 -52.2 -52.4 24.2 -7.2 11.1 79 79 A L H 3< S+ 0 0 71 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.702 113.1 47.1 -65.2 -23.1 21.0 -8.6 12.7 80 80 A R T 3< S+ 0 0 184 -4,-1.4 2,-0.6 -5,-0.1 -1,-0.3 0.404 93.6 94.7 -96.1 -7.8 20.0 -5.1 13.9 81 81 A N <> - 0 0 23 -3,-1.1 4,-2.8 -4,-0.4 3,-0.0 -0.825 63.7-151.1 -99.0 126.3 20.7 -3.4 10.7 82 82 A A T 4 S+ 0 0 87 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.721 99.3 42.3 -62.2 -29.4 17.8 -2.8 8.2 83 83 A K T > S+ 0 0 139 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.813 121.0 39.2 -86.3 -32.2 20.1 -3.0 5.2 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 5,-0.2 0.855 101.3 66.8 -88.0 -42.7 22.2 -5.9 6.3 85 85 A K H X S+ 0 0 80 -4,-2.8 4,-2.5 -7,-0.5 5,-0.2 0.861 99.3 51.3 -48.0 -48.6 19.8 -8.3 7.9 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.915 112.5 45.6 -62.6 -40.2 17.9 -9.1 4.7 87 87 A V H X S+ 0 0 2 -4,-0.5 4,-0.9 -3,-0.2 3,-0.5 0.958 113.1 51.1 -66.1 -46.9 21.1 -9.9 2.9 88 88 A Y H >< S+ 0 0 36 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.899 109.5 50.2 -52.2 -47.7 22.4 -12.0 5.8 89 89 A D H 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.809 107.8 54.4 -64.5 -31.1 19.2 -14.0 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.652 95.8 87.9 -76.8 -18.5 19.3 -14.7 2.4 91 91 A L S << S- 0 0 6 -4,-0.9 31,-0.0 -3,-0.8 30,-0.0 -0.483 75.1-118.0 -88.0 156.6 22.8 -16.2 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.188 44.5 -91.1 -75.0 175.0 24.2 -19.7 3.0 93 93 A A H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.867 122.3 45.6 -61.6 -42.2 26.6 -20.4 6.0 94 94 A V H >> S+ 0 0 29 62,-0.2 4,-1.1 2,-0.2 3,-0.5 0.932 113.8 47.5 -67.9 -48.2 29.9 -19.8 4.2 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-1.8 2,-0.2 3,-0.2 0.853 104.4 63.1 -63.6 -29.6 28.8 -16.6 2.5 96 96 A R H 3X S+ 0 0 77 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.926 99.6 53.8 -57.7 -41.1 27.5 -15.5 5.9 97 97 A C H S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.831 129.5 51.4 -50.0 -49.0 28.2 -1.8 9.8 109 109 A T H > S+ 0 0 114 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.950 107.4 50.9 -61.1 -52.7 28.0 1.6 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-0.8 1,-0.2 -2,-0.2 0.913 115.1 42.2 -52.0 -52.6 30.8 1.0 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.5 1,-0.2 -1,-0.2 0.880 105.8 62.1 -68.0 -37.0 29.4 -2.2 4.5 112 112 A A H 3< S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.683 95.6 65.9 -64.3 -14.1 25.8 -0.9 4.4 113 113 A G T << S+ 0 0 54 -4,-0.9 2,-1.0 -3,-0.8 -1,-0.3 0.525 74.3 86.9 -80.3 -11.0 27.2 1.6 1.8 114 114 A F X> + 0 0 39 -3,-2.5 4,-2.1 1,-0.2 3,-0.6 -0.196 57.2 158.6 -85.6 52.2 27.9 -1.2 -0.7 115 115 A T H 3> + 0 0 88 -2,-1.0 4,-1.8 1,-0.3 -1,-0.2 0.785 65.1 44.0 -37.0 -59.0 24.3 -0.8 -2.0 116 116 A N H 3> S+ 0 0 86 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.849 114.2 47.3 -67.6 -39.7 24.7 -2.3 -5.4 117 117 A S H <> S+ 0 0 2 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.857 110.0 54.1 -69.8 -35.7 26.8 -5.3 -4.3 118 118 A L H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 108.1 51.4 -58.9 -45.8 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 114 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.932 111.0 47.0 -54.1 -52.5 21.6 -6.1 -4.0 120 120 A M H X>S+ 0 0 30 -4,-2.1 5,-2.4 1,-0.2 4,-0.5 0.868 109.6 53.2 -64.9 -38.2 23.5 -8.5 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.929 107.6 51.2 -64.5 -43.5 24.3 -10.8 -3.4 122 122 A Q H 3<5S+ 0 0 93 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.870 109.5 50.8 -58.8 -36.4 20.7 -11.0 -2.4 123 123 A Q H 3<5S- 0 0 100 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.562 113.8-121.8 -74.7 -11.6 19.8 -11.9 -6.0 124 124 A K T <<5 + 0 0 97 -3,-1.3 2,-1.1 -4,-0.5 -3,-0.2 0.772 61.8 147.9 69.3 34.2 22.5 -14.6 -5.9 125 125 A R >< + 0 0 128 -5,-2.4 4,-2.9 1,-0.2 5,-0.2 -0.659 18.3 171.6 -98.8 71.5 24.4 -13.1 -8.8 126 126 A W H > + 0 0 49 -2,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.841 69.0 45.2 -53.4 -49.1 27.8 -14.2 -7.5 127 127 A D H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 115.4 49.2 -69.8 -38.6 30.0 -13.4 -10.4 128 128 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.879 110.4 48.9 -65.4 -43.4 28.4 -10.0 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.888 107.7 56.3 -64.0 -38.1 28.7 -9.1 -7.2 130 130 A A H X S+ 0 0 8 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.883 109.2 45.9 -59.2 -43.2 32.4 -10.2 -7.2 131 131 A V H X S+ 0 0 91 -4,-1.7 4,-0.5 1,-0.2 3,-0.4 0.946 114.8 47.5 -64.3 -49.6 33.2 -7.7 -10.0 132 132 A N H >< S+ 0 0 45 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.864 108.2 54.1 -60.4 -43.7 31.2 -4.9 -8.3 133 133 A L H 3< S+ 0 0 1 -4,-2.8 6,-0.4 1,-0.2 -1,-0.2 0.843 102.0 61.2 -59.2 -33.3 32.8 -5.4 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.0 2,-1.6 -3,-0.4 -1,-0.2 0.692 84.9 78.3 -69.5 -21.4 36.3 -5.1 -6.5 135 135 A K S << S+ 0 0 147 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.500 81.7 98.0 -87.4 65.0 35.5 -1.6 -7.6 136 136 A S S > S- 0 0 20 -2,-1.6 4,-2.2 1,-0.1 5,-0.2 -0.990 84.6-116.1-152.4 154.4 36.2 -0.1 -4.1 137 137 A R H > S+ 0 0 140 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.927 116.3 63.9 -50.9 -45.4 38.7 1.7 -1.9 138 138 A W H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.893 105.4 40.7 -47.0 -54.4 38.5 -1.5 0.1 139 139 A Y H 4 S+ 0 0 62 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 116.7 49.3 -65.5 -43.7 39.9 -3.7 -2.7 140 140 A N H < S+ 0 0 114 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.844 115.6 42.0 -66.2 -37.9 42.5 -1.2 -3.7 141 141 A Q H < S+ 0 0 100 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.835 133.0 19.7 -78.4 -38.0 43.9 -0.5 -0.2 142 142 A T S X S+ 0 0 24 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 -0.529 73.1 162.9-134.0 71.2 43.8 -4.3 1.0 143 143 A P H > + 0 0 52 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.855 70.0 50.2 -60.0 -45.1 43.8 -6.3 -2.2 144 144 A N H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.899 117.0 40.2 -63.3 -47.6 44.9 -9.8 -0.9 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 3,-0.1 5,-0.3 0.914 115.7 51.6 -62.3 -49.8 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.2 -8,-0.2 5,-0.2 0.936 109.9 51.7 -54.8 -43.6 39.6 -8.3 -0.3 147 147 A K H X S+ 0 0 86 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.874 107.2 51.3 -65.7 -30.8 40.3 -11.0 -2.8 148 148 A R H X S+ 0 0 48 -4,-1.3 4,-1.4 2,-0.2 12,-0.2 0.919 114.6 43.1 -69.6 -42.6 40.0 -13.7 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.929 113.6 52.1 -68.1 -42.6 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 10 -4,-3.2 4,-2.3 -5,-0.3 -2,-0.2 0.912 108.0 50.3 -61.7 -43.7 35.5 -11.8 -2.6 151 151 A T H X S+ 0 0 35 -4,-2.1 4,-2.8 -5,-0.2 6,-0.4 0.840 107.2 56.2 -61.0 -35.0 36.3 -15.4 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.896 110.9 42.6 -64.7 -40.6 34.4 -16.6 -0.7 153 153 A F H < S+ 0 0 1 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.853 115.7 50.8 -71.4 -37.7 31.3 -14.8 -1.9 154 154 A R H < S+ 0 0 84 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.935 125.1 23.0 -65.6 -49.2 31.9 -15.9 -5.4 155 155 A T H < S- 0 0 52 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.736 84.0-136.7 -92.3 -31.7 32.3 -19.6 -4.6 156 156 A G S < S+ 0 0 18 -4,-2.4 2,-0.2 -5,-0.3 -62,-0.2 0.689 73.4 100.0 76.3 17.5 30.5 -20.3 -1.4 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.4 -5,-0.1 -1,-0.3 -0.793 80.9-116.9-128.0 174.3 33.6 -22.5 -0.3 158 158 A W S >> S+ 0 0 37 -2,-0.2 3,-1.5 1,-0.2 4,-0.6 0.162 73.0 119.7 -99.5 16.9 36.6 -22.0 1.9 159 159 A D H >> + 0 0 90 1,-0.2 3,-0.8 2,-0.2 4,-0.8 0.763 65.5 60.4 -54.0 -33.6 39.1 -22.4 -0.8 160 160 A A H 3> S+ 0 0 16 -3,-0.4 4,-0.6 1,-0.2 -1,-0.2 0.726 109.4 46.4 -67.1 -21.9 40.7 -18.9 -0.5 161 161 A Y H <4 S+ 0 0 3 -3,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.452 94.7 76.0 -97.7 -8.9 41.6 -19.8 3.1 162 162 A K H << S+ 0 0 134 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.844 95.5 49.8 -68.2 -48.1 43.1 -23.3 2.3 163 163 A N H < 0 0 131 -4,-0.8 -2,-0.2 1,-0.3 -1,-0.1 1.000 360.0 360.0 -53.2 -61.3 46.1 -21.9 1.0 164 164 A L < 0 0 108 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.045 360.0 360.0 -66.3 360.0 46.5 -19.7 4.1