==== 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 10-NOV-97 255L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR R.KUROKI,B.SHOICHET,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) . 8872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.3 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 . 10 6.1 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 1 0 1 2 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 75 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 151.0 36.7 -23.3 9.1 2 2 A N > - 0 0 69 156,-0.0 4,-2.8 95,-0.0 5,-0.2 -0.922 360.0 -83.6-154.1 173.9 34.5 -20.8 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.839 124.9 53.1 -54.5 -38.6 34.2 -17.0 11.3 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 112.8 40.2 -66.1 -49.5 36.7 -17.0 14.1 5 5 A E H > S+ 0 0 95 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.861 114.9 55.5 -66.5 -36.2 39.4 -18.9 12.3 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.3 0.955 111.3 40.9 -62.2 -53.3 38.7 -16.9 9.2 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.4 0.851 108.7 60.7 -69.5 -24.5 39.1 -13.5 10.9 8 8 A R H X S+ 0 0 95 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.896 107.4 46.8 -68.0 -33.1 42.1 -14.7 12.8 9 9 A I H < S+ 0 0 50 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.922 115.8 45.6 -70.7 -42.9 43.8 -15.4 9.5 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.843 125.4 27.7 -70.9 -33.1 42.8 -12.0 8.1 11 11 A E H < S- 0 0 44 -4,-2.7 19,-0.4 -5,-0.2 -1,-0.2 0.691 91.7-152.7-103.6 -21.0 43.7 -9.9 11.1 12 12 A G < - 0 0 24 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.2 -0.209 25.3 -86.1 72.0-170.3 46.5 -11.8 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.971 43.4 171.4-139.9 121.5 47.2 -11.6 16.5 14 14 A R E -A 28 0A 144 14,-1.6 14,-2.3 -2,-0.4 4,-0.1 -0.999 19.4-162.2-134.9 129.6 49.5 -8.9 18.2 15 15 A L E S+ 0 0 58 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.429 74.0 63.8 -92.5 -3.1 49.7 -8.4 21.9 16 16 A K E S-C 57 0B 127 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.891 100.3 -88.6-117.7 150.9 51.2 -4.9 21.8 17 17 A I E + 0 0 30 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.312 58.5 169.4 -53.6 138.9 49.5 -1.7 20.5 18 18 A Y E -A 26 0A 26 8,-2.6 8,-3.1 6,-0.1 2,-0.5 -0.898 37.5-100.6-144.4 171.9 50.3 -1.4 16.7 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.860 35.0-141.8-100.1 131.8 49.1 0.6 13.8 20 20 A N > - 0 0 51 4,-3.2 3,-1.7 -2,-0.5 -1,-0.1 -0.041 41.8 -78.7 -77.3-170.1 46.7 -1.1 11.5 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.759 134.0 51.0 -64.6 -22.6 46.7 -0.7 7.6 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.398 123.3-105.3 -94.3 2.4 45.1 2.7 7.9 23 23 A G S < S+ 0 0 39 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.599 75.6 139.7 84.1 19.8 47.6 3.8 10.4 24 24 A Y - 0 0 79 1,-0.1 -4,-3.2 9,-0.0 -1,-0.3 -0.768 60.3-101.3-100.1 145.1 45.2 3.5 13.4 25 25 A Y E +AB 19 34A 34 9,-0.7 8,-2.8 11,-0.4 9,-1.3 -0.361 54.4 159.2 -62.3 127.5 46.1 2.2 16.8 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.6 6,-0.3 2,-0.3 -0.914 20.1-166.9-143.8 165.9 44.9 -1.3 17.3 27 27 A I E > + B 0 31A 0 4,-2.0 4,-2.2 -2,-0.3 2,-0.2 -0.985 51.4 3.1-151.0 164.7 45.6 -4.4 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.6 -2,-0.3 2,-0.8 -0.479 122.6 -5.6 71.3-131.6 44.8 -8.1 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.726 128.1 -54.2-101.6 69.9 42.9 -9.6 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-1.0 -19,-0.4 -2,-0.2 0.730 83.8 160.3 66.5 26.5 42.1 -6.4 14.8 31 31 A H E < -B 27 0A 32 -4,-2.2 -4,-2.0 1,-0.0 -1,-0.2 -0.676 33.6-142.8 -84.6 104.7 40.5 -4.6 17.7 32 32 A L E -B 26 0A 72 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.422 18.5-174.1 -67.4 135.6 40.7 -0.9 16.8 33 33 A L E - 0 0 16 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.878 57.3 -30.1 -94.7 -50.0 41.4 1.3 19.7 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.958 34.7-133.8-167.6 156.1 41.1 4.8 18.3 35 35 A K S S+ 0 0 143 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.413 73.4 115.7 -93.8 -4.3 41.5 6.9 15.2 36 36 A S S S- 0 0 38 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.429 71.8-132.4 -72.2 143.4 43.3 9.5 17.2 37 37 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.504 77.9 101.1 -70.7 -6.4 46.9 10.1 16.4 38 38 A S > - 0 0 48 1,-0.1 4,-1.6 -13,-0.0 -2,-0.1 -0.763 56.8-161.0 -97.6 125.8 47.7 9.9 20.1 39 39 A L H > S+ 0 0 66 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.751 97.2 56.2 -66.9 -29.5 49.3 6.9 21.7 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.921 104.2 51.9 -69.2 -43.0 48.2 8.1 25.0 41 41 A A H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.870 111.8 48.6 -57.7 -38.8 44.6 8.2 23.8 42 42 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.866 109.3 50.3 -71.3 -39.7 45.1 4.6 22.6 43 43 A K H X S+ 0 0 62 -4,-2.2 4,-2.3 2,-0.2 11,-0.3 0.895 111.5 50.6 -68.9 -30.6 46.6 3.4 25.9 44 44 A S H X S+ 0 0 73 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.931 110.7 46.2 -69.1 -48.1 43.7 5.0 27.7 45 45 A E H X S+ 0 0 71 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.923 111.9 54.8 -62.1 -40.4 41.1 3.3 25.4 46 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.940 108.1 45.7 -58.4 -48.8 43.0 0.1 25.9 47 47 A D H X>S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 5,-1.2 0.911 112.5 52.0 -63.6 -35.4 42.9 0.2 29.8 48 48 A K H <5S+ 0 0 138 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.867 111.0 47.4 -66.4 -38.8 39.2 1.1 29.7 49 49 A A H <5S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.861 121.5 35.7 -68.6 -38.4 38.5 -1.9 27.3 50 50 A I H <5S- 0 0 34 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.769 102.2-128.3 -86.6 -32.8 40.5 -4.4 29.5 51 51 A G T <5S+ 0 0 64 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.2 0.810 76.1 74.0 85.9 32.0 39.7 -3.0 32.9 52 52 A R S - 0 0 7 -2,-1.0 3,-1.0 -11,-0.3 -1,-0.2 0.779 32.1-144.1 -89.1 -26.7 47.9 -2.4 30.7 55 55 A N T 3 S- 0 0 122 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.838 72.7 -59.6 64.8 29.6 50.7 -0.2 29.8 56 56 A G T 3 S+ 0 0 8 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.554 117.6 100.4 77.8 7.5 49.9 -1.1 26.1 57 57 A V B < +C 16 0B 54 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.993 45.1 177.6-126.4 133.5 50.4 -4.9 26.5 58 58 A I - 0 0 4 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.803 25.5-112.7-127.3 169.9 47.7 -7.5 26.9 59 59 A T > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.536 31.5-103.5 -98.6 174.2 47.7 -11.2 27.2 60 60 A K H > S+ 0 0 101 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.881 120.6 50.9 -63.1 -39.8 46.4 -13.8 24.8 61 61 A D H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.883 109.5 51.0 -66.5 -37.5 43.3 -14.5 26.7 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 109.7 51.2 -66.1 -41.7 42.5 -10.8 26.9 63 63 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -34,-0.4 0.912 109.9 49.5 -59.9 -45.6 42.9 -10.6 23.1 64 64 A E H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.837 107.5 55.0 -64.9 -29.2 40.6 -13.5 22.7 65 65 A K H X S+ 0 0 140 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.958 108.7 45.7 -69.7 -46.0 38.1 -11.9 24.9 66 66 A L H X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.896 112.1 55.4 -61.1 -38.5 38.0 -8.6 22.9 67 67 A F H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.941 106.5 48.2 -61.3 -48.1 37.7 -10.8 19.8 68 68 A N H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.926 113.3 48.5 -58.7 -42.9 34.7 -12.7 21.0 69 69 A Q H X S+ 0 0 99 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.904 111.0 50.4 -64.2 -40.4 33.0 -9.4 21.9 70 70 A D H X S+ 0 0 37 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.872 110.8 48.4 -68.4 -34.8 33.9 -7.9 18.5 71 71 A V H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.958 112.0 49.5 -68.1 -47.8 32.4 -10.8 16.6 72 72 A D H X S+ 0 0 103 -4,-2.2 4,-2.4 -5,-0.3 5,-0.3 0.940 111.1 49.3 -53.3 -48.8 29.3 -10.8 18.6 73 73 A A H X S+ 0 0 60 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.885 107.8 54.4 -61.0 -38.3 28.9 -7.1 18.1 74 74 A A H X S+ 0 0 9 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.959 110.1 46.6 -61.5 -50.5 29.4 -7.4 14.3 75 75 A V H X S+ 0 0 34 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.930 113.6 47.7 -55.2 -48.2 26.6 -10.0 14.1 76 76 A R H X S+ 0 0 127 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.891 109.2 54.6 -65.2 -38.2 24.3 -7.9 16.2 77 77 A G H X S+ 0 0 13 -4,-2.8 4,-1.0 -5,-0.3 3,-0.2 0.943 109.5 47.1 -59.7 -43.5 25.1 -4.9 14.1 78 78 A I H >< S+ 0 0 0 -4,-2.4 3,-1.0 1,-0.2 7,-0.4 0.968 111.7 51.3 -58.9 -49.5 24.1 -6.8 11.0 79 79 A L H 3< S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.739 111.9 45.2 -65.2 -24.0 20.9 -8.1 12.6 80 80 A R H 3< S+ 0 0 193 -4,-1.8 2,-0.5 -3,-0.2 -1,-0.3 0.549 92.2 96.9 -95.4 -8.6 19.8 -4.7 13.6 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.3 0.835 101.2 68.5 -89.4 -37.1 22.0 -5.7 6.1 85 85 A K H X S+ 0 0 84 -4,-3.2 4,-2.7 -7,-0.4 5,-0.2 0.913 97.4 50.8 -52.0 -47.8 19.7 -8.0 7.8 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.888 111.8 48.8 -61.5 -36.1 17.8 -9.0 4.7 87 87 A V H > S+ 0 0 1 -4,-0.4 4,-1.0 -3,-0.3 3,-0.5 0.962 111.7 47.6 -67.2 -50.3 20.9 -9.9 2.9 88 88 A Y H >< S+ 0 0 33 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.901 110.6 53.2 -54.8 -45.8 22.4 -11.9 5.8 89 89 A D H 3< S+ 0 0 73 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.798 107.3 52.4 -63.6 -30.0 19.1 -13.8 6.1 90 90 A S H 3< S+ 0 0 40 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.665 97.8 84.4 -79.3 -17.1 19.1 -14.7 2.5 91 91 A L S << S- 0 0 8 -4,-1.0 31,-0.0 -3,-0.7 2,-0.0 -0.494 77.2-112.3 -90.0 164.1 22.6 -16.2 2.4 92 92 A D > - 0 0 53 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.209 43.6 -92.8 -78.9 173.0 24.0 -19.6 3.2 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.863 122.0 47.8 -60.5 -41.1 26.4 -20.2 6.2 94 94 A V H > S+ 0 0 26 1,-0.2 4,-1.5 62,-0.2 3,-0.4 0.943 113.5 46.5 -66.8 -46.8 29.6 -19.7 4.4 95 95 A R H > S+ 0 0 26 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.841 105.3 60.9 -66.5 -30.8 28.6 -16.5 2.7 96 96 A R H X S+ 0 0 77 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.893 101.9 54.0 -59.9 -36.8 27.2 -15.2 6.0 97 97 A A H X S+ 0 0 7 -4,-1.3 4,-2.7 -3,-0.4 -1,-0.2 0.896 103.9 55.1 -64.2 -37.7 30.7 -15.4 7.4 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.877 108.7 48.0 -65.8 -35.1 32.1 -13.4 4.5 99 99 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.910 109.6 51.9 -71.8 -36.0 29.6 -10.6 5.3 100 100 A I H X S+ 0 0 9 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.948 107.3 54.8 -63.2 -43.7 30.5 -10.7 9.0 101 101 A N H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.947 108.5 47.3 -54.7 -47.0 34.2 -10.3 8.0 102 102 A M H X S+ 0 0 3 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.916 112.7 49.1 -62.5 -40.5 33.4 -7.2 6.0 103 103 A V H X S+ 0 0 8 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.912 108.8 52.6 -66.8 -38.5 31.4 -5.7 8.8 104 104 A F H < S+ 0 0 34 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.948 115.4 41.8 -62.1 -40.7 34.1 -6.4 11.3 105 105 A Q H < S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.902 132.6 16.0 -73.1 -42.8 36.7 -4.7 9.1 106 106 A M H X S- 0 0 53 -4,-2.8 4,-0.6 -5,-0.2 -3,-0.2 0.514 103.3-111.2-119.9 1.9 34.8 -1.7 8.0 107 107 A G H X - 0 0 31 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.182 34.1 -80.7 83.2 149.7 31.7 -1.2 10.2 108 108 A E H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.859 128.0 51.6 -53.9 -45.2 28.1 -1.6 9.6 109 109 A T H > S+ 0 0 124 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.913 109.0 49.5 -63.6 -45.4 27.8 1.8 8.0 110 110 A G H >< S+ 0 0 34 -4,-0.6 3,-0.7 1,-0.2 -2,-0.2 0.923 114.4 44.6 -61.7 -46.5 30.6 1.2 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.877 104.9 60.9 -66.6 -37.7 29.2 -2.1 4.5 112 112 A A H 3< S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.711 94.8 67.8 -62.1 -18.7 25.6 -0.8 4.2 113 113 A G T << S+ 0 0 58 -4,-0.8 2,-1.0 -3,-0.7 -1,-0.3 0.526 75.5 84.2 -76.3 -10.7 27.1 1.6 1.6 114 114 A F <> + 0 0 39 -3,-2.2 4,-2.6 1,-0.2 5,-0.3 -0.313 56.7 156.2 -88.5 52.7 27.7 -1.2 -1.0 115 115 A T H > + 0 0 85 -2,-1.0 4,-1.7 1,-0.2 -1,-0.2 0.832 64.4 46.0 -46.5 -52.1 24.2 -1.0 -2.1 116 116 A N H > S+ 0 0 81 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.889 114.4 47.9 -63.4 -44.0 24.6 -2.4 -5.6 117 117 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 109.7 54.3 -65.0 -39.2 26.7 -5.4 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.911 107.8 49.7 -58.6 -43.5 24.2 -6.1 -1.6 119 119 A R H X S+ 0 0 118 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.940 111.6 48.7 -62.8 -43.3 21.4 -6.3 -4.1 120 120 A M H <>S+ 0 0 30 -4,-2.0 5,-2.2 1,-0.2 4,-0.4 0.881 111.2 49.1 -65.9 -39.3 23.4 -8.7 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.2 -1,-0.2 0.938 109.8 52.0 -65.4 -44.3 24.3 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.885 110.5 49.3 -56.7 -35.9 20.6 -10.9 -2.3 123 123 A Q T 3<5S- 0 0 93 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.493 113.0-121.0 -81.3 -3.9 19.8 -11.9 -5.8 124 124 A K T < 5 + 0 0 99 -3,-1.9 2,-1.3 -4,-0.4 -3,-0.2 0.739 61.6 148.3 66.4 31.3 22.4 -14.7 -5.8 125 125 A R >< + 0 0 114 -5,-2.2 4,-2.5 1,-0.2 5,-0.2 -0.721 20.3 174.6 -94.7 77.0 24.2 -13.2 -8.7 126 126 A W H > + 0 0 49 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.894 69.4 42.5 -55.9 -56.2 27.6 -14.4 -7.5 127 127 A D H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.898 115.7 51.2 -63.3 -36.9 29.9 -13.5 -10.4 128 128 A E H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.924 109.3 49.0 -67.4 -41.2 28.3 -10.1 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 -1,-0.2 0.892 107.7 55.6 -62.3 -38.7 28.6 -9.3 -7.1 130 130 A A H X S+ 0 0 10 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.902 109.7 46.3 -61.5 -39.3 32.3 -10.2 -7.1 131 131 A V H X S+ 0 0 94 -4,-1.8 4,-0.7 1,-0.2 3,-0.3 0.941 113.9 47.4 -70.3 -44.7 33.0 -7.9 -9.9 132 132 A N H >< S+ 0 0 38 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.914 108.9 55.1 -62.0 -41.4 31.0 -5.1 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.2 6,-0.4 1,-0.2 -1,-0.2 0.850 101.0 59.4 -60.9 -32.6 32.7 -5.6 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.2 2,-1.7 -3,-0.3 -1,-0.2 0.707 86.1 79.4 -70.5 -20.3 36.2 -5.3 -6.5 135 135 A K S << S+ 0 0 164 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.2 -0.476 80.6 95.0 -86.7 71.0 35.4 -1.7 -7.7 136 136 A S S > S- 0 0 17 -2,-1.7 4,-1.9 1,-0.1 5,-0.2 -0.990 85.8-114.1-155.5 156.8 36.0 -0.2 -4.3 137 137 A R H > S+ 0 0 142 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.893 115.2 63.8 -59.8 -39.0 38.6 1.5 -2.2 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.936 105.3 42.4 -49.3 -51.9 38.4 -1.6 0.0 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 115.5 48.5 -68.2 -41.0 39.7 -3.8 -2.7 140 140 A N H < S+ 0 0 112 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 116.2 44.5 -68.9 -29.9 42.4 -1.4 -3.9 141 141 A Q H < S+ 0 0 110 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.879 131.6 16.9 -83.7 -39.5 43.7 -0.8 -0.4 142 142 A T S X S+ 0 0 23 -4,-2.4 4,-2.9 -5,-0.3 5,-0.2 -0.601 74.5 161.4-131.1 70.0 43.7 -4.4 0.9 143 143 A P H > + 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 68.2 53.5 -62.0 -39.7 43.5 -6.5 -2.2 144 144 A N H > S+ 0 0 118 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.945 116.6 39.2 -67.3 -40.9 44.8 -9.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.929 114.3 53.5 -70.0 -44.3 42.2 -9.8 1.9 146 146 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 -8,-0.2 5,-0.2 0.914 107.9 52.9 -54.6 -45.4 39.5 -8.4 -0.3 147 147 A K H X S+ 0 0 97 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.888 107.0 51.9 -58.8 -38.5 40.1 -11.2 -2.8 148 148 A R H X S+ 0 0 55 -4,-1.5 4,-1.2 -5,-0.2 12,-0.2 0.924 114.0 41.7 -65.7 -43.7 39.7 -13.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.920 114.9 51.3 -68.9 -44.0 36.4 -12.5 1.0 150 150 A I H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 108.1 52.1 -57.6 -42.8 35.2 -11.9 -2.5 151 151 A T H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 6,-0.3 0.848 107.3 54.9 -64.0 -33.2 36.1 -15.5 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.889 109.1 44.7 -65.7 -46.8 34.1 -16.6 -0.6 153 153 A F H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 114.6 51.1 -65.4 -38.3 31.0 -14.8 -1.7 154 154 A R H < S+ 0 0 99 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.892 125.2 21.5 -65.6 -41.3 31.6 -16.1 -5.3 155 155 A T H < S- 0 0 45 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.608 85.2-136.1-104.1 -19.7 32.0 -19.7 -4.5 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.3 1,-0.2 -62,-0.2 0.728 72.4 102.8 66.4 23.2 30.3 -20.3 -1.1 157 157 A T S S- 0 0 45 -6,-0.3 3,-0.4 -5,-0.2 -1,-0.2 -0.841 79.5-121.0-127.7 169.9 33.3 -22.5 -0.0 158 158 A W S >> S+ 0 0 38 -2,-0.3 3,-2.0 1,-0.2 4,-1.2 0.175 71.4 122.7 -94.7 19.8 36.3 -21.8 2.2 159 159 A D T 34 + 0 0 90 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.804 64.9 59.7 -52.1 -32.5 38.8 -22.5 -0.5 160 160 A A T 34 S+ 0 0 27 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.637 113.1 40.9 -69.3 -19.0 40.5 -19.1 -0.3 161 161 A Y T X4 S+ 0 0 1 -3,-2.0 3,-1.3 -13,-0.1 2,-0.3 0.579 85.4 103.6-106.1 -16.8 41.3 -19.8 3.3 162 162 A K T 3< S+ 0 0 99 -4,-1.2 0, 0.0 -3,-0.3 0, 0.0 -0.663 86.0 32.3 -71.6 125.8 42.3 -23.4 3.0 163 163 A N T 3 0 0 169 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.228 360.0 360.0 117.0 -32.1 46.2 -23.4 3.2 164 164 A L < 0 0 135 -3,-1.3 -2,-0.1 -4,-0.0 -3,-0.0 0.777 360.0 360.0 -71.6 360.0 46.5 -20.3 5.5