==== 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 21-DEC-99 1C69 . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.L.QUILLIN,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8757.0 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 . 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 . 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 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 79 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 144.0 43.4 -1.9 9.0 2 2 A N > - 0 0 70 95,-0.0 4,-2.4 92,-0.0 5,-0.2 -0.878 360.0 -83.5-143.2 176.4 40.2 -0.9 10.9 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.844 124.6 52.0 -50.5 -42.6 38.1 2.2 11.4 4 4 A F H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 112.1 43.7 -62.8 -50.6 40.4 3.6 14.2 5 5 A E H > S+ 0 0 94 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.847 113.4 52.9 -64.5 -36.6 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.942 114.2 40.1 -65.5 -49.8 41.9 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 5,-0.4 0.870 109.7 59.5 -68.8 -33.2 40.7 7.8 10.9 8 8 A R H X S+ 0 0 103 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.876 108.3 47.5 -61.1 -34.6 43.8 8.1 12.9 9 9 A I H < S+ 0 0 86 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.942 116.0 42.5 -70.6 -44.4 45.6 8.4 9.5 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.780 124.8 31.9 -73.0 -30.9 43.2 11.0 8.1 11 11 A E H < S- 0 0 45 -4,-2.4 19,-0.4 1,-0.2 -1,-0.2 0.651 91.7-152.8 -99.9 -27.7 42.8 13.2 11.1 12 12 A G < - 0 0 23 -4,-1.6 2,-0.3 -5,-0.4 -1,-0.2 -0.283 24.1 -86.6 80.6-169.5 46.2 13.0 12.9 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.955 43.0 172.6-143.5 121.8 46.7 13.5 16.6 14 14 A R E -A 28 0A 145 14,-1.5 14,-2.9 -2,-0.3 4,-0.1 -0.997 19.1-162.8-134.6 126.8 47.3 16.9 18.3 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.1 12,-0.2 2,-0.3 0.448 74.3 62.8 -89.2 -4.3 47.4 17.4 22.0 16 16 A K E S-C 57 0B 140 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.917 101.4 -88.0-122.1 149.7 46.9 21.1 21.9 17 17 A I E + 0 0 28 39,-2.1 2,-0.3 -2,-0.3 10,-0.2 -0.291 58.9 168.6 -50.6 134.7 43.9 23.0 20.6 18 18 A Y E -A 26 0A 25 8,-3.1 8,-3.3 6,-0.1 2,-0.4 -0.878 35.7-103.1-141.8 171.7 44.4 23.6 16.8 19 19 A K E -A 25 0A 121 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.820 32.9-137.1-102.5 138.1 42.3 24.8 13.9 20 20 A D > - 0 0 48 4,-2.8 3,-2.2 -2,-0.4 -1,-0.1 -0.113 40.8 -78.4 -79.2-171.5 41.0 22.4 11.5 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 134.9 48.2 -60.2 -25.8 40.8 22.7 7.6 22 22 A E T 3 S- 0 0 79 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.418 124.5-103.7 -92.6 -0.3 37.8 24.9 7.9 23 23 A G S < S+ 0 0 37 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.579 74.2 141.7 91.8 13.5 39.5 27.1 10.6 24 24 A Y - 0 0 75 1,-0.1 -4,-2.8 9,-0.0 -1,-0.3 -0.757 59.5-101.5 -98.9 144.5 37.5 25.6 13.6 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-3.1 -2,-0.4 9,-1.5 -0.338 54.8 159.6 -62.1 126.0 38.9 24.8 16.9 26 26 A T E -AB 18 32A 3 -8,-3.3 -8,-3.1 6,-0.3 2,-0.3 -0.884 19.0-169.4-141.1 167.8 39.7 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.0 -2,-0.3 2,-0.2 -0.991 50.8 4.9-156.3 159.5 41.8 18.9 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.9 -14,-1.5 -2,-0.3 2,-1.0 -0.454 121.7 -7.1 76.8-135.7 42.9 15.3 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.647 128.5 -51.8-101.7 69.6 42.0 13.0 16.7 30 30 A G T 4 S+ 0 0 14 -2,-1.0 2,-1.0 -19,-0.4 -2,-0.2 0.810 84.5 160.4 70.6 28.1 39.7 15.3 14.8 31 31 A H E < -B 27 0A 33 -4,-2.0 -4,-1.7 1,-0.0 -1,-0.2 -0.701 32.6-144.3 -87.5 101.9 37.5 16.2 17.8 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.379 18.3-176.2 -63.0 129.7 35.7 19.5 16.8 33 33 A L E - 0 0 15 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.844 58.0 -27.5 -96.3 -41.9 35.3 21.7 19.8 34 34 A T E -B 25 0A 28 -9,-1.5 -9,-0.7 2,-0.1 -1,-0.4 -0.913 36.3-135.3-171.3 151.0 33.3 24.5 18.5 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.574 74.7 110.2 -86.9 -15.4 32.6 26.5 15.4 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.273 71.7-134.3 -62.3 143.5 33.0 29.7 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.598 76.2 106.0 -76.8 -3.4 36.0 31.9 16.6 38 38 A S > - 0 0 45 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.685 56.1-162.2 -86.3 122.0 36.5 32.4 20.2 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.762 93.6 56.8 -67.8 -27.2 39.4 30.5 21.7 40 40 A N H > S+ 0 0 122 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 103.7 51.1 -74.2 -37.3 37.9 30.9 25.1 41 41 A A H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.951 109.2 51.3 -60.9 -42.9 34.9 29.3 24.0 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.898 109.6 50.5 -58.7 -41.6 37.0 26.5 22.7 43 43 A K H X S+ 0 0 67 -4,-2.6 4,-2.1 2,-0.2 11,-0.2 0.921 110.3 51.4 -64.3 -37.6 38.8 26.2 26.1 44 44 A S H X S+ 0 0 70 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.942 110.8 45.5 -63.6 -52.8 35.4 26.1 27.8 45 45 A E H X S+ 0 0 66 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.905 110.4 56.3 -62.2 -38.9 34.1 23.3 25.6 46 46 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.3 0.937 108.3 45.6 -60.5 -43.4 37.3 21.4 26.0 47 47 A D H X>S+ 0 0 32 -4,-2.1 4,-2.6 1,-0.2 5,-1.2 0.879 112.2 51.1 -65.8 -37.2 37.1 21.4 29.9 48 48 A K H <5S+ 0 0 146 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.832 110.8 49.6 -65.8 -37.0 33.6 20.5 29.8 49 49 A A H <5S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.900 121.3 34.5 -67.9 -39.7 34.5 17.5 27.4 50 50 A I H <5S- 0 0 37 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.770 101.5-126.1 -89.3 -31.1 37.3 16.3 29.6 51 51 A G T <5S+ 0 0 67 -4,-2.6 2,-0.3 1,-0.4 -3,-0.2 0.771 78.3 68.2 90.4 24.1 36.0 17.0 32.9 52 52 A R S - 0 0 7 -2,-0.8 3,-1.2 -11,-0.2 -1,-0.2 0.698 32.3-143.2 -95.0 -25.5 42.9 21.6 30.7 55 55 A N T 3 S- 0 0 125 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.955 73.6 -52.6 59.1 49.1 44.1 24.9 29.7 56 56 A G T 3 S+ 0 0 6 -13,-0.2 -39,-2.1 1,-0.1 2,-0.4 0.477 120.8 93.3 66.7 5.4 44.0 23.9 26.0 57 57 A V B < +C 16 0B 50 -3,-1.2 2,-0.2 -41,-0.2 -41,-0.2 -0.987 46.0 177.1-131.4 143.2 46.0 20.8 26.4 58 58 A I - 0 0 5 -43,-2.1 2,-0.2 -2,-0.4 -30,-0.1 -0.831 28.7-106.1-135.6 171.2 45.1 17.1 27.0 59 59 A T > - 0 0 64 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.444 33.5-106.2 -93.0 173.6 46.9 13.8 27.2 60 60 A K H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 121.0 53.0 -62.5 -44.7 47.1 11.0 24.7 61 61 A D H > S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 108.2 49.1 -55.4 -48.9 44.8 8.9 26.8 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 110.2 51.9 -60.5 -40.8 42.3 11.7 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -34,-0.4 0.908 109.9 50.0 -62.6 -39.7 42.5 12.2 23.1 64 64 A E H X S+ 0 0 76 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.843 106.6 54.2 -70.4 -31.3 41.9 8.5 22.6 65 65 A K H X S+ 0 0 139 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.939 109.1 47.9 -65.9 -45.7 38.8 8.6 24.9 66 66 A L H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.914 111.1 53.1 -56.2 -44.7 37.3 11.4 22.9 67 67 A F H X S+ 0 0 13 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.921 107.0 49.8 -60.5 -46.1 38.1 9.4 19.7 68 68 A N H X S+ 0 0 89 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.941 113.8 47.0 -58.1 -42.9 36.3 6.2 21.1 69 69 A Q H X S+ 0 0 101 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.907 112.3 49.9 -63.4 -42.5 33.3 8.4 21.9 70 70 A D H X S+ 0 0 33 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.883 111.9 45.9 -63.9 -42.1 33.3 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-3.0 2,-0.2 5,-0.3 0.959 113.6 49.3 -66.5 -48.2 33.5 6.8 16.5 72 72 A D H X S+ 0 0 98 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.936 112.2 49.2 -52.0 -48.1 30.8 5.2 18.6 73 73 A A H X S+ 0 0 62 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.878 109.8 51.9 -61.2 -40.1 28.6 8.3 18.1 74 74 A A H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 111.7 44.6 -64.2 -49.0 29.3 8.2 14.4 75 75 A V H X S+ 0 0 32 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.942 114.2 49.2 -59.7 -48.4 28.3 4.7 13.9 76 76 A R H X S+ 0 0 124 -4,-3.0 4,-1.4 -5,-0.3 -1,-0.2 0.883 108.9 55.2 -58.8 -38.3 25.2 5.1 16.2 77 77 A G H X S+ 0 0 7 -4,-2.2 4,-0.7 -5,-0.2 3,-0.3 0.929 106.4 50.6 -61.9 -43.7 24.3 8.2 14.1 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 7,-0.5 0.941 109.9 49.6 -55.8 -51.5 24.4 6.2 10.9 79 79 A L H 3< S+ 0 0 59 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.762 111.1 49.2 -66.9 -20.8 22.1 3.5 12.3 80 80 A R H 3< S+ 0 0 189 -4,-1.4 2,-0.6 -3,-0.3 -1,-0.3 0.475 92.3 90.3 -91.5 -10.4 19.6 5.9 13.5 81 81 A N > S+ 0 0 0 -3,-0.3 4,-2.6 -6,-0.2 3,-0.5 0.877 101.0 68.3 -91.6 -41.3 22.0 6.2 6.0 85 85 A K H 3X S+ 0 0 81 -4,-3.4 4,-2.8 -7,-0.5 5,-0.3 0.891 97.9 50.3 -44.9 -52.9 21.1 3.0 7.7 86 86 A P H 3> S+ 0 0 51 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.874 112.5 48.8 -58.5 -35.3 20.0 1.1 4.6 87 87 A V H <> S+ 0 0 4 -3,-0.5 4,-0.9 -4,-0.4 -2,-0.2 0.961 111.0 48.5 -68.3 -49.9 23.1 2.0 2.8 88 88 A Y H >< S+ 0 0 30 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.903 110.6 50.3 -55.5 -46.7 25.3 1.0 5.6 89 89 A D H 3< S+ 0 0 73 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.818 106.1 58.0 -65.7 -28.0 23.6 -2.4 6.1 90 90 A S H 3< S+ 0 0 34 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.697 95.8 86.2 -72.3 -19.7 24.0 -3.1 2.4 91 91 A L S << S- 0 0 5 -4,-0.9 2,-0.1 -3,-0.8 31,-0.0 -0.529 75.9-116.5 -86.8 161.1 27.7 -2.7 2.4 92 92 A D > - 0 0 55 -2,-0.2 4,-2.6 1,-0.0 5,-0.2 -0.173 44.2 -92.4 -78.4 171.5 30.6 -5.0 3.1 93 93 A A H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.884 121.0 46.3 -56.1 -48.3 33.0 -4.3 6.0 94 94 A V H >> S+ 0 0 28 62,-0.2 4,-1.4 1,-0.2 3,-0.6 0.951 113.4 48.3 -63.0 -50.2 35.6 -2.3 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.877 104.1 61.4 -63.2 -34.4 33.1 0.0 2.5 96 96 A R H 3X S+ 0 0 79 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.911 100.0 55.6 -57.2 -36.4 31.2 0.5 5.7 97 97 A C H S+ 0 0 63 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.886 128.1 52.6 -62.2 -39.0 25.3 12.9 9.1 109 109 A T H > S+ 0 0 115 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.945 107.5 51.4 -61.6 -50.2 23.4 15.5 7.5 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-0.8 1,-0.2 -2,-0.2 0.917 116.1 42.5 -54.9 -49.0 26.3 16.4 5.2 111 111 A V H >< S+ 0 0 0 -4,-2.6 3,-2.5 1,-0.3 -2,-0.2 0.918 105.0 61.5 -65.9 -40.6 26.5 12.8 4.2 112 112 A A H 3< S+ 0 0 24 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.762 94.0 67.7 -58.0 -22.1 22.9 12.3 3.9 113 113 A G T << S+ 0 0 60 -4,-1.1 2,-1.1 -3,-0.8 3,-0.3 0.553 76.6 85.1 -73.7 -6.6 23.1 15.1 1.1 114 114 A F <> + 0 0 34 -3,-2.5 4,-2.9 -4,-0.2 5,-0.3 -0.128 56.4 152.3 -88.2 51.6 25.0 12.7 -1.1 115 115 A T H > + 0 0 72 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.870 65.6 44.2 -46.6 -54.5 21.8 11.2 -2.4 116 116 A N H > S+ 0 0 79 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 114.9 47.2 -62.8 -44.3 22.8 10.1 -5.7 117 117 A S H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.890 111.1 54.2 -65.6 -38.0 26.1 8.6 -4.6 118 118 A L H X S+ 0 0 13 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.923 107.8 48.8 -61.7 -42.3 24.3 6.8 -1.7 119 119 A R H X S+ 0 0 110 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.924 112.0 49.8 -61.5 -42.0 21.9 5.3 -4.1 120 120 A M H <>S+ 0 0 32 -4,-2.0 5,-2.4 2,-0.2 4,-0.4 0.928 110.6 48.6 -63.5 -42.2 24.7 4.2 -6.4 121 121 A L H ><5S+ 0 0 6 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.931 109.0 53.5 -65.4 -42.2 26.6 2.6 -3.5 122 122 A Q H 3<5S+ 0 0 89 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.905 110.2 48.3 -58.2 -35.3 23.3 0.9 -2.5 123 123 A Q T 3<5S- 0 0 94 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.463 113.0-121.3 -82.0 -0.4 23.2 -0.5 -6.0 124 124 A K T < 5 + 0 0 104 -3,-1.9 2,-1.3 -4,-0.4 -3,-0.2 0.766 63.5 146.2 63.1 31.8 26.9 -1.6 -5.9 125 125 A R >< + 0 0 108 -5,-2.4 4,-2.2 1,-0.2 -1,-0.2 -0.696 23.5 176.9 -98.6 73.5 27.7 0.6 -8.9 126 126 A W H > + 0 0 51 -2,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.909 68.9 43.2 -52.3 -53.8 31.2 1.4 -7.6 127 127 A D H > S+ 0 0 103 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 113.6 50.6 -63.4 -39.0 32.7 3.4 -10.3 128 128 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.884 110.1 50.8 -67.9 -34.2 29.6 5.5 -10.8 129 129 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 109.2 51.6 -65.6 -40.5 29.4 6.2 -7.2 130 130 A A H X S+ 0 0 14 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.898 110.7 46.9 -64.9 -44.1 33.1 7.3 -7.2 131 131 A V H X S+ 0 0 98 -4,-2.3 4,-0.6 2,-0.2 3,-0.3 0.929 113.6 48.4 -67.7 -42.1 32.7 9.7 -10.0 132 132 A N H >< S+ 0 0 38 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.926 108.5 53.6 -63.1 -44.2 29.5 11.3 -8.5 133 133 A A H 3< S+ 0 0 8 -4,-2.5 6,-0.3 1,-0.3 -1,-0.2 0.833 98.8 63.2 -63.2 -28.3 31.0 11.7 -5.1 134 134 A A H 3< S+ 0 0 26 -4,-1.2 2,-2.0 -3,-0.3 -1,-0.3 0.686 83.5 80.9 -69.1 -18.3 33.9 13.6 -6.5 135 135 A K S << S+ 0 0 164 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 -0.530 80.3 100.9 -84.2 68.2 31.6 16.3 -7.7 136 136 A S S > S- 0 0 17 -2,-2.0 4,-2.1 1,-0.1 5,-0.1 -0.994 84.3-118.3-151.5 158.5 31.4 17.9 -4.3 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.909 115.5 61.2 -61.0 -42.6 32.7 20.7 -2.2 138 138 A W H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 8,-0.2 0.942 105.8 44.8 -46.8 -53.4 34.2 17.9 0.0 139 139 A Y H 4 S+ 0 0 55 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.937 115.8 46.4 -64.3 -44.2 36.4 16.6 -2.8 140 140 A N H < S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 116.1 45.5 -69.7 -28.8 37.6 20.0 -3.9 141 141 A Q H < S+ 0 0 104 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.853 132.2 15.1 -81.7 -43.2 38.3 21.2 -0.3 142 142 A T S X S+ 0 0 22 -4,-3.0 4,-2.6 -5,-0.3 -1,-0.2 -0.624 74.7 162.0-132.8 72.3 40.2 18.0 1.0 143 143 A P H > + 0 0 47 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.874 68.7 52.8 -64.5 -42.1 41.0 16.2 -2.1 144 144 A N H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.941 116.4 41.2 -61.0 -42.6 43.7 13.8 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.935 114.8 50.8 -66.3 -49.6 41.5 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 -8,-0.2 5,-0.2 0.918 108.2 53.6 -55.0 -43.1 38.5 12.4 -0.3 147 147 A K H X S+ 0 0 95 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.905 108.2 51.1 -57.4 -42.7 40.5 10.4 -2.9 148 148 A R H X S+ 0 0 69 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.932 113.8 42.0 -63.2 -45.0 41.4 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.919 114.7 51.7 -67.2 -41.3 37.8 7.4 1.0 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.6 -5,-0.3 -2,-0.2 0.901 108.7 50.7 -60.1 -42.8 36.5 7.3 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.6 4,-2.6 1,-0.2 6,-0.4 0.838 107.3 54.8 -62.8 -36.3 39.1 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.918 111.4 43.7 -62.6 -45.7 37.9 2.7 -0.5 153 153 A F H < S+ 0 0 11 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.3 52.4 -66.5 -39.2 34.3 2.7 -1.8 154 154 A R H < S+ 0 0 101 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.932 124.8 20.0 -63.2 -46.6 35.4 2.0 -5.2 155 155 A T H < S- 0 0 47 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.623 84.2-134.4-101.4 -17.6 37.5 -1.1 -4.5 156 156 A G S < S+ 0 0 15 -4,-2.9 2,-0.2 1,-0.3 -62,-0.2 0.702 74.3 105.9 65.8 19.6 36.4 -2.4 -1.1 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.773 78.8-123.5-123.0 172.5 40.1 -2.7 -0.3 158 158 A W S > S+ 0 0 44 -2,-0.2 3,-2.5 1,-0.2 4,-0.3 0.166 71.1 121.8 -98.2 17.8 42.4 -0.7 2.0 159 159 A D G > + 0 0 95 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.795 67.8 58.7 -53.0 -30.6 44.9 -0.1 -0.8 160 160 A A G 3 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.657 105.4 48.9 -72.9 -16.0 44.6 3.6 -0.4 161 161 A Y G < 0 0 20 -3,-2.5 -1,-0.3 -13,-0.1 -2,-0.2 0.386 360.0 360.0-108.3 9.8 45.7 3.5 3.1 162 162 A K < 0 0 169 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.832 360.0 360.0-106.6 360.0 48.8 1.3 2.5