==== 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) 21-JAN-92 1L85 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.E.ERIKSSON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.0 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 146.2 43.6 -2.0 8.9 2 2 A N > - 0 0 71 1,-0.0 4,-2.7 156,-0.0 5,-0.2 -0.891 360.0 -90.3-140.0 170.8 40.5 -0.9 10.6 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.878 122.6 52.3 -51.6 -46.8 38.3 2.3 10.9 4 4 A F H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.955 113.9 40.8 -58.2 -52.1 40.2 3.6 13.9 5 5 A E H > S+ 0 0 99 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.857 114.0 55.8 -64.3 -33.8 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.927 112.1 41.2 -63.5 -43.6 42.0 4.6 9.0 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.5 0.894 107.8 58.7 -73.6 -40.8 40.8 7.8 10.7 8 8 A R H X S+ 0 0 106 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.883 109.0 49.3 -57.8 -28.7 43.9 8.4 12.8 9 9 A I H < S+ 0 0 86 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.945 114.9 42.7 -72.6 -48.0 45.7 8.5 9.3 10 10 A D H < S+ 0 0 20 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.819 125.7 30.9 -66.4 -37.5 43.2 10.9 7.9 11 11 A E H < S- 0 0 38 -4,-3.0 19,-0.3 1,-0.2 -3,-0.2 0.696 90.6-151.8-101.3 -22.5 42.9 13.2 10.9 12 12 A G < - 0 0 20 -4,-1.6 2,-0.4 -5,-0.5 -1,-0.2 -0.297 24.9 -84.3 78.0-175.9 46.2 13.2 12.6 13 13 A L + 0 0 34 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.989 41.7 176.4-136.5 122.4 46.8 13.7 16.3 14 14 A R E -A 28 0A 133 14,-1.5 14,-2.0 -2,-0.4 4,-0.1 -0.996 17.1-167.9-133.1 123.7 47.1 17.1 17.9 15 15 A L E S+ 0 0 69 -2,-0.4 43,-2.5 12,-0.2 2,-0.4 0.393 76.0 61.2 -86.6 -0.1 47.4 17.6 21.7 16 16 A K E S-C 57 0B 106 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.980 99.3 -91.8-133.0 139.9 46.8 21.3 21.4 17 17 A I E + 0 0 19 39,-1.4 2,-0.3 -2,-0.4 10,-0.2 -0.111 56.7 166.1 -48.1 141.6 43.8 23.2 20.1 18 18 A Y E -A 26 0A 25 8,-3.0 8,-3.9 -4,-0.1 2,-0.4 -0.913 36.1 -98.2-151.6 175.4 44.1 23.9 16.5 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.3 5,-0.1 -0.817 33.2-135.2-106.5 142.7 42.2 25.0 13.6 20 20 A D > - 0 0 46 4,-2.6 3,-0.7 -2,-0.4 -1,-0.1 -0.086 37.2 -87.6 -82.6-175.4 40.8 22.6 11.1 21 21 A T T 3 S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.777 131.4 47.7 -59.7 -37.1 40.8 22.9 7.4 22 22 A E T 3 S- 0 0 70 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.484 126.2-101.6 -83.0 -9.3 37.6 24.9 7.5 23 23 A G S < S+ 0 0 34 -3,-0.7 -2,-0.1 1,-0.3 2,-0.1 0.264 74.3 142.9 103.9 -6.4 39.0 27.1 10.2 24 24 A Y - 0 0 80 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.411 59.7-105.1 -76.6 146.0 37.2 25.4 13.2 25 25 A Y E +AB 19 34A 35 9,-1.0 8,-2.6 11,-0.2 9,-1.4 -0.511 53.9 166.3 -63.5 117.4 38.7 25.0 16.6 26 26 A T E -AB 18 32A 4 -8,-3.9 -8,-3.0 -2,-0.4 2,-0.3 -0.863 17.3-170.6-131.4 163.9 39.6 21.3 16.9 27 27 A I E > - B 0 31A 0 4,-1.6 4,-1.7 -2,-0.3 -12,-0.2 -0.937 51.6 -1.9-147.5 169.5 41.7 19.1 19.1 28 28 A G E 4 S-A 14 0A 0 -14,-2.0 -14,-1.5 -2,-0.3 2,-0.7 -0.215 122.9 -3.7 53.1-122.2 43.0 15.4 19.4 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.598 127.2 -51.9-105.7 72.9 41.9 13.2 16.5 30 30 A G T 4 S+ 0 0 15 -2,-0.7 2,-1.2 -19,-0.3 -2,-0.2 0.731 84.6 158.3 74.1 19.7 39.6 15.3 14.4 31 31 A H E < -B 27 0A 30 -4,-1.7 -4,-1.6 -20,-0.1 -1,-0.2 -0.622 34.1-145.4 -84.7 99.0 37.4 16.3 17.4 32 32 A L E -B 26 0A 69 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.391 17.8-177.1 -63.3 119.8 35.6 19.6 16.4 33 33 A L E - 0 0 12 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.897 58.8 -26.9 -88.2 -43.3 35.3 21.7 19.5 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-1.0 2,-0.1 -1,-0.3 -0.956 32.8-138.1-164.8 156.3 33.3 24.7 18.0 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.302 73.9 112.6 -98.6 7.7 32.5 26.7 15.0 36 36 A S S S- 0 0 40 2,-0.1 -11,-0.2 1,-0.1 6,-0.1 -0.661 71.6-133.2 -84.6 131.1 32.7 29.9 17.0 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.666 76.5 103.0 -58.2 -13.8 35.6 32.2 16.3 38 38 A S > - 0 0 47 1,-0.2 4,-1.2 2,-0.1 -2,-0.1 -0.617 57.6-159.9 -82.7 131.5 36.4 32.5 19.9 39 39 A L H > S+ 0 0 71 -2,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.607 98.1 58.5 -74.7 -13.2 39.4 30.6 21.2 40 40 A N H > S+ 0 0 117 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.850 100.9 50.3 -86.9 -30.6 37.7 31.2 24.5 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.852 110.9 54.1 -69.9 -28.2 34.6 29.5 23.5 42 42 A A H X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.901 106.3 48.8 -68.4 -45.6 37.0 26.6 22.4 43 43 A K H X S+ 0 0 52 -4,-1.7 4,-2.3 2,-0.2 11,-0.3 0.859 111.1 52.6 -64.4 -33.1 38.7 26.3 25.7 44 44 A S H X S+ 0 0 78 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.987 112.1 42.8 -64.7 -58.9 35.3 26.2 27.4 45 45 A E H X S+ 0 0 71 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.922 113.9 53.6 -52.0 -48.8 34.0 23.4 25.2 46 46 A L H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 6,-0.3 0.916 109.2 47.0 -56.8 -42.4 37.3 21.6 25.6 47 47 A D H X>S+ 0 0 32 -4,-2.3 4,-1.4 2,-0.2 5,-1.3 0.889 113.4 49.8 -66.8 -35.9 37.1 21.8 29.3 48 48 A K H <5S+ 0 0 146 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.915 110.5 49.5 -64.0 -50.1 33.5 20.6 29.3 49 49 A A H <5S+ 0 0 45 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.848 118.7 38.1 -59.3 -37.5 34.4 17.7 27.0 50 50 A I H <5S- 0 0 29 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.610 100.4-125.8 -95.1 -17.2 37.3 16.6 29.1 51 51 A G T <5S+ 0 0 69 -4,-1.4 2,-0.3 1,-0.2 -3,-0.2 0.799 77.1 72.6 79.2 20.6 36.0 17.2 32.6 52 52 A R S - 0 0 7 -2,-1.0 3,-1.6 -11,-0.3 -1,-0.2 0.722 33.6-146.9 -94.6 -25.9 42.8 22.1 30.3 55 55 A N T 3 S- 0 0 111 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.852 77.1 -57.8 60.1 31.6 44.2 25.4 29.2 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.2 2,-0.4 0.503 116.9 105.5 76.6 5.7 43.9 24.1 25.6 57 57 A V B < +C 16 0B 66 -3,-1.6 2,-0.3 -41,-0.2 -41,-0.2 -0.954 43.4 179.2-124.7 135.8 46.2 21.2 26.1 58 58 A I - 0 0 5 -43,-2.5 2,-0.1 -2,-0.4 -30,-0.1 -0.884 25.9-114.1-130.0 158.5 45.3 17.4 26.5 59 59 A T > - 0 0 64 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.440 34.2-107.9 -84.0 165.6 47.1 14.1 27.0 60 60 A K H > S+ 0 0 93 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.846 120.7 53.5 -57.9 -42.3 47.2 11.3 24.4 61 61 A D H > S+ 0 0 116 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 107.4 51.2 -60.0 -45.1 44.8 9.2 26.5 62 62 A E H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.872 109.1 50.3 -61.9 -42.2 42.3 12.1 26.5 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -34,-0.5 0.836 112.8 47.9 -64.1 -34.0 42.6 12.5 22.8 64 64 A E H X S+ 0 0 81 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.863 108.2 53.4 -76.5 -35.1 41.9 8.7 22.5 65 65 A K H X S+ 0 0 138 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.960 111.0 46.7 -63.1 -46.8 39.0 8.8 24.9 66 66 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 111.7 51.6 -60.1 -41.7 37.5 11.5 22.7 67 67 A F H X S+ 0 0 14 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.893 107.0 52.3 -64.2 -42.3 38.2 9.6 19.5 68 68 A N H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.970 111.1 48.3 -60.2 -48.5 36.6 6.4 20.9 69 69 A Q H X S+ 0 0 93 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.895 112.6 49.5 -58.2 -38.6 33.4 8.4 21.8 70 70 A D H X S+ 0 0 35 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.841 109.7 46.8 -72.0 -35.7 33.4 10.0 18.3 71 71 A V H X S+ 0 0 7 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.947 115.1 50.3 -69.2 -41.8 33.7 6.8 16.3 72 72 A D H X S+ 0 0 84 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.946 111.0 46.1 -57.1 -51.8 31.0 5.3 18.5 73 73 A A H X S+ 0 0 45 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.884 111.0 56.4 -57.7 -37.4 28.7 8.3 18.0 74 74 A A H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.939 110.0 42.4 -61.8 -51.5 29.5 8.0 14.3 75 75 A V H X S+ 0 0 31 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 116.7 47.5 -57.3 -51.4 28.4 4.4 14.0 76 76 A R H X S+ 0 0 111 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.872 109.1 55.0 -61.1 -36.1 25.2 5.0 16.2 77 77 A G H X S+ 0 0 3 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.943 108.9 48.3 -63.1 -40.0 24.4 8.0 14.2 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 7,-0.3 0.936 112.0 47.4 -64.0 -46.8 24.5 5.9 11.0 79 79 A L H 3< S+ 0 0 69 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.675 111.6 51.3 -70.1 -20.1 22.3 3.1 12.5 80 80 A R H 3< S+ 0 0 172 -4,-1.7 2,-0.5 -3,-0.2 -1,-0.2 0.442 92.6 94.9 -90.1 -12.2 19.7 5.7 13.8 81 81 A N S+ 0 0 126 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.867 120.6 38.6 -89.3 -39.6 18.8 7.5 5.1 84 84 A L H > S+ 0 0 0 1,-0.2 4,-2.1 -7,-0.2 3,-0.4 0.871 101.5 68.8 -76.4 -42.7 22.1 6.1 6.1 85 85 A K H X S+ 0 0 81 -4,-2.8 4,-2.8 -7,-0.3 5,-0.2 0.849 97.4 49.7 -48.7 -46.3 21.1 2.8 7.7 86 86 A P H > S+ 0 0 49 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.868 110.2 50.5 -67.0 -37.1 20.0 0.9 4.6 87 87 A V H < S+ 0 0 2 -4,-0.6 4,-0.3 -3,-0.4 -2,-0.2 0.931 112.5 46.8 -63.4 -46.7 23.1 1.8 2.7 88 88 A Y H >< S+ 0 0 34 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.940 109.9 53.2 -59.7 -51.3 25.4 0.6 5.5 89 89 A D H 3< S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 108.3 52.7 -55.7 -32.1 23.4 -2.6 6.0 90 90 A S T 3< S+ 0 0 31 -4,-1.4 -1,-0.3 -5,-0.2 2,-0.2 0.578 97.1 88.4 -80.7 -12.1 23.9 -3.3 2.3 91 91 A L S < S- 0 0 8 -3,-2.3 31,-0.0 -4,-0.3 30,-0.0 -0.613 74.1-119.4 -92.0 156.4 27.7 -2.8 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-1.8 1,-0.1 -1,-0.1 -0.194 46.5 -92.9 -75.4 174.1 30.6 -5.2 3.0 93 93 A A H > S+ 0 0 78 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.769 121.0 50.2 -63.5 -26.2 32.9 -4.3 5.9 94 94 A V H >> S+ 0 0 27 2,-0.2 4,-1.3 62,-0.2 3,-1.3 0.977 110.8 46.4 -77.1 -56.5 35.5 -2.3 4.0 95 95 A R H 3> S+ 0 0 29 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.858 107.4 61.4 -50.5 -35.8 33.0 0.0 2.3 96 96 A R H 3X S+ 0 0 75 -4,-1.8 4,-2.0 1,-0.3 -1,-0.3 0.905 98.4 55.6 -60.4 -38.7 31.3 0.5 5.7 97 97 A A H S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.807 129.2 52.7 -58.8 -40.7 25.2 12.6 9.6 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.953 107.1 52.5 -64.3 -47.7 23.3 15.3 8.1 110 110 A G H >< S+ 0 0 33 -4,-0.7 3,-1.0 1,-0.2 4,-0.2 0.951 115.8 38.7 -49.6 -60.7 26.0 16.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.9 1,-0.3 -1,-0.2 0.884 107.6 62.9 -61.2 -41.8 26.3 12.6 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.770 97.8 61.8 -57.1 -22.6 22.6 12.0 4.5 113 113 A G T << S+ 0 0 50 -4,-1.3 2,-1.7 -3,-1.0 -1,-0.3 0.614 75.1 89.8 -79.6 -12.1 22.5 14.7 1.9 114 114 A F X> + 0 0 42 -3,-2.9 4,-2.2 -4,-0.2 3,-0.6 -0.210 56.6 162.0 -79.5 50.1 24.6 12.8 -0.6 115 115 A T H 3> + 0 0 80 -2,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.768 64.4 42.7 -33.9 -58.6 21.4 11.4 -2.0 116 116 A N H 3> S+ 0 0 80 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.872 114.2 49.3 -64.6 -43.5 22.5 10.2 -5.3 117 117 A S H <> S+ 0 0 1 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.827 108.9 54.0 -64.1 -44.0 25.8 8.7 -4.2 118 118 A L H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.832 108.3 51.7 -62.0 -34.4 24.1 6.8 -1.4 119 119 A R H X S+ 0 0 113 -4,-1.3 4,-2.2 -5,-0.3 -2,-0.2 0.894 111.4 44.5 -69.2 -43.4 21.7 5.3 -4.0 120 120 A M H <>S+ 0 0 26 -4,-1.8 5,-1.8 2,-0.2 -2,-0.2 0.858 111.0 54.6 -73.4 -30.9 24.5 4.2 -6.2 121 121 A L H ><5S+ 0 0 9 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.965 110.6 47.1 -65.3 -41.9 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 89 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.918 110.7 50.1 -61.0 -43.5 23.2 0.8 -2.4 123 123 A Q T 3<5S- 0 0 89 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.329 112.8-121.2 -78.5 6.9 22.8 -0.4 -6.0 124 124 A K T < 5 + 0 0 98 -3,-1.6 2,-1.4 -4,-0.2 -3,-0.2 0.623 63.2 147.1 56.6 27.1 26.5 -1.5 -5.9 125 125 A R >< + 0 0 117 -5,-1.8 4,-2.0 1,-0.2 5,-0.2 -0.645 21.9 175.2 -88.5 73.0 27.3 0.8 -8.9 126 126 A W H > + 0 0 51 -2,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.824 66.3 45.8 -51.0 -53.0 30.8 1.5 -7.6 127 127 A D H > S+ 0 0 111 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 114.5 47.6 -60.9 -48.7 32.4 3.5 -10.4 128 128 A E H > S+ 0 0 109 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.844 110.6 52.5 -64.5 -35.7 29.4 5.8 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.3 0.904 108.4 51.2 -64.8 -41.1 29.2 6.3 -7.2 130 130 A A H X S+ 0 0 12 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.920 110.5 48.1 -62.7 -45.8 32.9 7.3 -7.1 131 131 A V H >X S+ 0 0 87 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.936 113.0 48.0 -62.1 -46.8 32.5 9.8 -9.9 132 132 A N H >< S+ 0 0 40 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.855 106.1 57.0 -65.8 -32.1 29.4 11.4 -8.2 133 133 A L H 3< S+ 0 0 3 -4,-2.0 6,-0.3 1,-0.2 -1,-0.2 0.839 99.9 60.3 -67.3 -30.0 31.0 11.6 -4.8 134 134 A A H << S+ 0 0 28 -4,-1.0 2,-1.4 -3,-0.7 -1,-0.2 0.586 85.6 78.7 -72.6 -19.9 33.9 13.7 -6.4 135 135 A K S << S+ 0 0 153 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 -0.603 80.1 98.9 -87.9 65.5 31.4 16.4 -7.5 136 136 A S S > S- 0 0 18 -2,-1.4 4,-1.8 1,-0.1 5,-0.1 -0.976 84.8-118.5-151.8 155.2 31.2 17.9 -4.0 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.861 114.0 64.8 -58.8 -39.8 32.7 20.7 -2.0 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.916 104.1 43.6 -44.6 -56.7 34.1 17.9 0.2 139 139 A Y H 4 S+ 0 0 56 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 116.1 48.0 -62.4 -42.8 36.3 16.6 -2.5 140 140 A N H < S+ 0 0 111 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.870 114.3 45.1 -70.7 -35.0 37.3 20.1 -3.6 141 141 A Q H < S+ 0 0 90 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 131.8 17.9 -71.3 -46.8 38.2 21.3 -0.1 142 142 A T S X S+ 0 0 24 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 -0.585 73.4 167.2-128.5 69.2 40.2 18.1 1.0 143 143 A P H > S+ 0 0 51 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.787 70.9 47.9 -52.5 -46.3 41.1 16.3 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.892 116.1 42.9 -68.6 -42.0 43.7 13.8 -0.9 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.933 116.3 49.0 -67.4 -46.0 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.930 108.2 52.9 -59.6 -43.8 38.5 12.5 -0.1 147 147 A K H X S+ 0 0 93 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.871 110.0 50.6 -59.1 -36.9 40.3 10.5 -2.9 148 148 A R H X S+ 0 0 68 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.941 112.9 43.1 -65.1 -50.8 41.3 8.0 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 113.8 53.2 -62.0 -40.0 37.9 7.5 1.2 150 150 A I H X S+ 0 0 13 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.802 107.8 49.1 -67.5 -36.7 36.3 7.4 -2.3 151 151 A T H X S+ 0 0 35 -4,-1.6 4,-2.3 2,-0.2 6,-0.4 0.798 108.4 54.1 -71.3 -36.6 38.7 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.892 112.9 45.2 -62.8 -36.5 37.9 2.7 -0.3 153 153 A A H < S+ 0 0 7 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.846 115.2 45.6 -73.6 -36.8 34.2 3.0 -1.3 154 154 A R H < S+ 0 0 97 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.890 126.0 28.5 -71.1 -44.5 34.8 2.2 -5.0 155 155 A T H < S- 0 0 40 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.582 83.9-137.0 -96.1 -27.9 37.0 -0.8 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.1 2,-0.2 1,-0.2 -62,-0.2 0.572 73.6 102.4 72.4 9.2 36.2 -2.4 -1.1 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -63,-0.1 -1,-0.2 -0.774 77.9-123.7-118.5 165.7 39.9 -2.8 -0.4 158 158 A W > + 0 0 42 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 0.036 69.0 122.2 -96.1 26.3 42.4 -0.7 1.9 159 159 A D G > + 0 0 92 1,-0.3 3,-4.1 2,-0.2 -1,-0.2 0.944 65.1 58.2 -55.2 -54.4 44.8 0.1 -0.9 160 160 A A G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.687 108.9 50.3 -50.6 -20.0 44.6 3.9 -0.7 161 161 A Y G < 0 0 21 -3,-1.2 -1,-0.3 -13,-0.1 -2,-0.2 0.419 360.0 360.0-103.2 8.0 45.8 3.4 2.9 162 162 A K < 0 0 174 -3,-4.1 -2,-0.2 -4,-0.2 -3,-0.1 0.848 360.0 360.0-106.4 360.0 48.7 1.2 2.1