==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 13-MAY-93 1DYG . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.-J.ZHOU,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.7 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 0 1 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 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 152.6 43.7 -1.8 8.8 2 2 A N > - 0 0 70 95,-0.0 4,-3.0 1,-0.0 5,-0.2 -0.920 360.0 -88.1-152.0 170.9 40.7 -0.7 10.7 3 3 A I H > S+ 0 0 22 -2,-0.3 4,-3.3 1,-0.2 5,-0.3 0.842 122.4 50.9 -53.7 -41.3 38.6 2.3 11.2 4 4 A F H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 114.0 43.1 -65.0 -45.2 40.6 3.7 14.0 5 5 A E H > S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.882 113.8 54.5 -66.0 -38.7 43.8 3.4 12.0 6 6 A M H X S+ 0 0 0 -4,-3.0 4,-1.6 1,-0.2 3,-0.3 0.951 113.2 39.1 -60.1 -54.0 42.0 4.7 9.1 7 7 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.4 0.856 108.2 62.7 -67.8 -32.2 40.8 7.9 10.8 8 8 A R H X S+ 0 0 101 -4,-2.3 4,-1.6 -5,-0.3 -1,-0.2 0.892 106.3 47.5 -58.4 -36.7 44.1 8.3 12.6 9 9 A I H < S+ 0 0 91 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.880 115.3 43.2 -72.0 -39.0 45.6 8.7 9.2 10 10 A D H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.797 125.2 30.3 -78.5 -30.2 43.1 11.1 7.9 11 11 A E H < S- 0 0 46 -4,-2.8 19,-0.4 1,-0.1 -3,-0.2 0.708 90.7-152.7-100.9 -27.2 42.8 13.4 11.0 12 12 A G < - 0 0 26 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.215 24.5 -84.1 78.0-172.1 46.2 13.2 12.6 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.999 43.5 170.1-135.3 129.6 46.8 13.7 16.4 14 14 A R E -A 28 0A 127 14,-1.0 14,-2.2 -2,-0.4 4,-0.1 -0.977 20.8-165.7-147.2 128.4 47.3 17.0 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.3 12,-0.2 2,-0.4 0.295 74.6 66.0 -92.8 1.6 47.4 17.6 21.8 16 16 A K E S-C 57 0B 97 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.954 97.8 -88.5-128.4 146.0 46.9 21.2 21.6 17 17 A I E + 0 0 16 39,-2.3 2,-0.3 -2,-0.4 10,-0.2 -0.117 56.5 168.0 -47.7 145.5 43.9 23.2 20.4 18 18 A Y E -A 26 0A 28 8,-2.7 8,-3.7 -4,-0.1 2,-0.4 -0.962 35.0-105.3-156.6 166.6 44.1 23.8 16.8 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.843 32.7-132.8 -99.1 138.6 42.0 25.0 13.9 20 20 A D > - 0 0 49 4,-3.3 3,-1.3 -2,-0.4 -1,-0.1 0.008 38.4 -87.2 -76.5-170.5 40.7 22.7 11.3 21 21 A T T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.726 134.3 48.7 -65.1 -25.0 40.9 23.0 7.5 22 22 A E T 3 S- 0 0 80 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.262 126.8-103.1 -93.9 0.1 37.6 25.1 7.8 23 23 A G S < S+ 0 0 36 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.552 73.6 142.6 86.4 13.5 39.1 27.2 10.6 24 24 A Y - 0 0 66 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.684 59.0-101.8 -94.4 147.9 37.4 25.6 13.5 25 25 A Y E +AB 19 34A 35 9,-0.7 8,-3.2 11,-0.4 9,-1.4 -0.381 55.9 157.8 -61.6 122.9 38.7 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.7 -8,-2.7 6,-0.3 2,-0.3 -0.873 17.6-175.8-143.2 167.8 39.6 21.2 17.2 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.1 -2,-0.3 -12,-0.2 -0.968 49.8 12.7-160.1 171.0 41.8 18.9 19.2 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.0 -2,-0.3 2,-0.9 -0.326 122.7 -12.9 59.6-131.5 42.9 15.3 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.741 127.3 -46.2-104.8 84.0 42.0 13.3 16.5 30 30 A G T 4 S+ 0 0 17 -2,-0.9 2,-1.1 -19,-0.4 -2,-0.2 0.715 85.4 157.2 68.8 19.2 39.5 15.4 14.6 31 31 A H E < -B 27 0A 33 -4,-2.1 -4,-1.6 -20,-0.1 2,-0.2 -0.672 32.4-149.1 -83.6 102.4 37.5 16.3 17.6 32 32 A L E -B 26 0A 69 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.462 17.4-178.8 -66.2 130.7 35.6 19.5 16.7 33 33 A L E - 0 0 16 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.878 58.6 -17.8 -97.4 -46.8 35.1 21.6 19.7 34 34 A T E -B 25 0A 26 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.4 -0.992 35.3-142.5-159.0 153.5 33.2 24.6 18.4 35 35 A K S S+ 0 0 142 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.519 75.1 109.4 -92.2 -10.4 32.4 26.5 15.2 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.294 74.2-130.1 -67.4 147.7 32.7 29.7 17.2 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.570 76.6 102.9 -76.7 -10.0 35.6 32.0 16.7 38 38 A S > - 0 0 46 1,-0.2 4,-2.1 2,-0.0 -2,-0.1 -0.670 57.9-158.4 -86.7 132.7 36.4 32.3 20.3 39 39 A L H > S+ 0 0 71 -2,-0.5 4,-3.2 2,-0.2 -1,-0.2 0.813 99.0 55.2 -67.4 -31.9 39.3 30.4 21.7 40 40 A N H > S+ 0 0 112 2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.939 104.0 50.8 -69.5 -44.4 37.6 30.7 25.1 41 41 A A H > S+ 0 0 32 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.947 115.2 45.6 -55.8 -42.6 34.5 29.2 23.8 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.3 0.893 113.1 48.9 -62.9 -44.6 36.8 26.4 22.5 43 43 A K H X S+ 0 0 48 -4,-3.2 4,-1.9 2,-0.2 13,-0.3 0.862 113.1 46.9 -65.0 -38.0 38.7 26.3 25.8 44 44 A S H X S+ 0 0 71 -4,-3.7 4,-2.2 2,-0.2 5,-0.3 0.961 111.8 50.9 -68.0 -50.8 35.5 26.1 27.7 45 45 A E H X S+ 0 0 59 -4,-3.3 4,-1.7 -5,-0.3 -2,-0.2 0.914 109.2 52.7 -52.2 -46.4 34.2 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 5,-0.3 0.925 108.3 47.5 -57.6 -49.3 37.3 21.5 25.9 47 47 A D H X>S+ 0 0 35 -4,-1.9 4,-2.6 1,-0.2 5,-0.9 0.878 110.1 53.3 -61.6 -36.7 37.2 21.5 29.7 48 48 A K H <5S+ 0 0 144 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 110.1 49.1 -64.7 -35.8 33.6 20.5 29.6 49 49 A A H <5S+ 0 0 45 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.808 119.5 34.5 -75.8 -31.9 34.6 17.6 27.4 50 50 A I H <5S- 0 0 39 -4,-1.8 -2,-0.2 2,-0.3 -3,-0.2 0.737 102.2-126.4 -91.3 -33.1 37.5 16.3 29.5 51 51 A G T <5S+ 0 0 65 -4,-2.6 2,-0.3 1,-0.4 -3,-0.2 0.703 75.4 77.7 91.2 22.7 36.1 17.1 32.8 52 52 A R S - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.431 34.2-110.0 -87.6 167.5 47.0 14.1 27.1 60 60 A K H > S+ 0 0 96 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.849 121.0 53.6 -63.1 -39.7 47.2 11.4 24.5 61 61 A D H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 108.3 50.2 -62.7 -38.8 45.0 9.2 26.6 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.879 109.0 51.9 -67.3 -39.2 42.5 12.0 26.7 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -34,-0.4 0.929 111.8 46.5 -64.5 -41.5 42.8 12.3 22.9 64 64 A E H X S+ 0 0 77 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.820 107.8 55.7 -68.7 -35.2 42.1 8.6 22.5 65 65 A K H X S+ 0 0 136 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.962 110.3 46.2 -61.3 -49.2 39.2 8.7 24.9 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.867 111.2 52.5 -59.3 -41.8 37.6 11.4 22.8 67 67 A F H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 5,-0.3 0.931 108.0 50.1 -62.1 -46.3 38.3 9.4 19.6 68 68 A N H X S+ 0 0 91 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.908 111.7 49.6 -58.2 -41.6 36.7 6.3 21.0 69 69 A Q H X S+ 0 0 95 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.924 111.3 48.8 -62.8 -46.0 33.7 8.3 21.9 70 70 A D H X S+ 0 0 33 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.832 111.0 47.5 -65.4 -39.7 33.4 9.9 18.5 71 71 A V H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.891 113.3 49.1 -69.5 -40.9 33.7 6.8 16.5 72 72 A D H X S+ 0 0 82 -4,-2.0 4,-2.7 -5,-0.3 5,-0.2 0.946 109.9 51.8 -62.3 -44.7 31.1 5.1 18.6 73 73 A A H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.863 110.3 50.3 -57.8 -38.6 28.9 8.1 18.3 74 74 A A H X S+ 0 0 8 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.970 108.8 48.3 -68.3 -50.2 29.2 7.9 14.5 75 75 A V H X S+ 0 0 39 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.969 115.2 47.4 -54.3 -50.1 28.4 4.2 14.2 76 76 A R H X S+ 0 0 114 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.899 109.1 53.7 -60.5 -37.2 25.4 4.8 16.4 77 77 A G H X S+ 0 0 1 -4,-2.2 4,-1.3 -5,-0.2 3,-0.3 0.947 109.7 47.3 -64.1 -44.9 24.3 7.8 14.4 78 78 A I H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 7,-0.4 0.938 112.1 49.2 -59.3 -45.8 24.4 5.9 11.2 79 79 A L H 3< S+ 0 0 66 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 113.9 47.2 -65.8 -25.8 22.5 3.0 12.6 80 80 A R H 3< S+ 0 0 169 -4,-1.5 2,-0.5 -3,-0.3 -1,-0.3 0.582 92.6 98.6 -86.3 -22.0 20.0 5.4 13.9 81 81 A N S+ 0 0 123 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.820 121.7 40.5 -90.1 -34.2 18.7 7.3 5.4 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.7 -6,-0.2 3,-0.2 0.838 99.2 70.3 -84.1 -39.0 22.1 5.9 6.4 85 85 A K H X S+ 0 0 81 -4,-3.2 4,-2.9 -7,-0.4 5,-0.3 0.881 99.3 47.7 -49.0 -46.4 21.2 2.7 8.0 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.886 111.3 50.2 -67.3 -37.4 20.1 0.9 4.8 87 87 A V H X S+ 0 0 3 -4,-0.6 4,-0.6 -3,-0.2 -2,-0.2 0.977 113.1 47.6 -63.1 -49.4 23.2 2.0 2.9 88 88 A Y H >< S+ 0 0 34 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.919 111.0 48.7 -55.1 -52.2 25.3 0.8 5.7 89 89 A D H 3< S+ 0 0 77 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.841 107.6 58.9 -61.3 -29.9 23.5 -2.6 6.0 90 90 A S H 3< S+ 0 0 33 -4,-1.8 -1,-0.3 -5,-0.3 2,-0.2 0.653 96.9 84.1 -74.7 -12.2 23.9 -3.0 2.4 91 91 A L S << S- 0 0 7 -3,-1.8 31,-0.0 -4,-0.6 30,-0.0 -0.613 74.0-115.8-101.0 164.4 27.6 -2.7 2.4 92 92 A D > - 0 0 55 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.168 44.8 -94.6 -75.6 170.3 30.7 -4.9 2.9 93 93 A A H > S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.865 119.7 46.7 -58.5 -44.5 33.1 -4.3 5.8 94 94 A V H > S+ 0 0 25 62,-0.2 4,-1.2 1,-0.2 3,-0.2 0.957 114.2 46.5 -65.9 -49.3 35.6 -2.1 4.1 95 95 A R H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.813 106.0 61.0 -63.9 -27.8 33.1 0.1 2.5 96 96 A R H X S+ 0 0 79 -4,-1.8 4,-2.4 1,-0.3 3,-0.3 0.928 101.5 53.5 -64.1 -40.7 31.3 0.4 5.8 97 97 A C H X S+ 0 0 21 -4,-1.6 4,-2.1 -3,-0.2 -1,-0.3 0.854 104.3 55.9 -60.5 -34.5 34.4 1.9 7.2 98 98 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.885 106.5 48.6 -67.2 -36.6 34.3 4.4 4.4 99 99 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.3 5,-0.2 0.885 110.4 52.8 -68.4 -39.2 30.8 5.6 5.3 100 100 A I H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.924 105.9 54.5 -63.3 -38.8 31.9 5.9 8.9 101 101 A N H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.966 109.0 46.3 -59.7 -49.4 34.8 8.0 7.8 102 102 A M H X S+ 0 0 3 -4,-2.0 4,-3.3 1,-0.2 5,-0.4 0.911 112.9 50.2 -59.7 -43.8 32.6 10.5 6.0 103 103 A V H X S+ 0 0 8 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 108.0 52.7 -63.7 -39.2 30.1 10.7 8.9 104 104 A F H < S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.941 117.4 39.7 -59.3 -44.2 32.9 11.3 11.3 105 105 A Q H < S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.895 132.2 17.8 -73.8 -46.1 34.1 14.1 9.2 106 106 A M H X S- 0 0 53 -4,-3.3 4,-0.7 -5,-0.2 -3,-0.2 0.499 103.0-110.7-113.0 -0.8 30.9 15.7 8.1 107 107 A G H X - 0 0 31 -4,-2.2 4,-2.2 -5,-0.4 5,-0.2 0.149 33.0 -84.4 84.4 150.3 28.2 14.6 10.3 108 108 A E H > S+ 0 0 57 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.875 128.5 54.9 -53.8 -45.2 25.2 12.3 9.7 109 109 A T H > S+ 0 0 123 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.926 107.9 45.7 -62.2 -46.6 23.4 15.3 8.4 110 110 A G H >< S+ 0 0 34 -4,-0.7 3,-0.6 1,-0.2 -1,-0.2 0.883 115.4 47.1 -67.4 -36.2 26.0 16.2 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 -2,-0.2 0.904 102.0 63.9 -70.0 -38.8 26.4 12.7 4.6 112 112 A A H 3< S+ 0 0 14 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.684 94.3 64.6 -56.7 -21.5 22.7 12.1 4.4 113 113 A G T << S+ 0 0 56 -4,-0.7 2,-1.8 -3,-0.6 3,-0.4 0.566 73.3 88.1 -81.3 -10.0 22.6 14.9 1.7 114 114 A F <> + 0 0 38 -3,-2.2 4,-2.9 1,-0.2 5,-0.3 -0.240 55.8 156.4 -82.1 47.9 24.7 12.8 -0.7 115 115 A T H > + 0 0 91 -2,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.847 67.5 43.6 -43.3 -46.3 21.3 11.4 -1.8 116 116 A N H > S+ 0 0 86 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.942 112.6 48.4 -70.9 -48.1 22.6 10.5 -5.1 117 117 A S H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.889 111.7 53.8 -56.1 -43.7 25.9 8.9 -4.1 118 118 A L H X S+ 0 0 12 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.905 105.3 50.7 -58.7 -48.4 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 127 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.910 112.3 49.7 -59.4 -39.7 21.5 5.4 -3.9 120 120 A M H <>S+ 0 0 18 -4,-1.9 5,-2.2 2,-0.2 -1,-0.2 0.825 108.2 50.6 -69.5 -35.7 24.4 4.4 -6.0 121 121 A L H ><5S+ 0 0 2 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.912 109.2 53.3 -69.7 -36.3 26.3 2.8 -3.2 122 122 A Q H 3<5S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.869 108.3 48.5 -62.7 -36.9 23.3 0.9 -2.3 123 123 A Q T 3<5S- 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.425 113.1-120.2 -82.5 -0.2 22.9 -0.4 -5.9 124 124 A K T < 5 + 0 0 100 -3,-1.4 2,-1.3 -4,-0.2 -3,-0.2 0.779 61.5 149.5 65.0 29.5 26.6 -1.4 -5.8 125 125 A R >< + 0 0 115 -5,-2.2 4,-2.7 1,-0.2 5,-0.2 -0.665 20.6 176.3 -93.1 74.3 27.4 0.9 -8.8 126 126 A W H > + 0 0 51 -2,-1.3 4,-1.8 1,-0.2 -1,-0.2 0.875 69.8 40.9 -50.6 -58.7 31.0 1.5 -7.6 127 127 A D H > S+ 0 0 100 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.902 116.3 51.1 -63.6 -39.1 32.5 3.6 -10.4 128 128 A E H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.952 109.7 48.5 -63.7 -46.7 29.4 5.7 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.868 108.1 57.4 -59.7 -36.2 29.1 6.5 -7.1 130 130 A A H X S+ 0 0 1 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.900 108.5 44.2 -63.9 -41.7 32.8 7.5 -7.1 131 131 A E H X S+ 0 0 119 -4,-1.8 4,-0.8 2,-0.2 -1,-0.2 0.897 112.3 52.2 -70.8 -38.6 32.4 10.0 -9.7 132 132 A N H >< S+ 0 0 45 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.936 107.4 52.0 -63.4 -43.4 29.3 11.4 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.4 1,-0.3 -1,-0.2 0.852 102.1 62.0 -60.1 -33.4 31.0 11.8 -4.8 134 134 A A H 3< S+ 0 0 27 -4,-1.4 2,-2.0 1,-0.2 -1,-0.3 0.720 84.6 79.2 -66.1 -24.9 33.7 13.7 -6.5 135 135 A K S << S+ 0 0 158 -3,-1.2 2,-0.3 -4,-0.8 -1,-0.2 -0.491 81.6 96.3 -85.2 72.8 31.3 16.4 -7.5 136 136 A S S > S- 0 0 20 -2,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.999 83.8-116.3-158.0 157.1 31.2 18.0 -4.2 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.931 115.7 61.6 -54.5 -47.6 32.5 20.8 -2.0 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.914 106.7 43.4 -44.6 -53.9 33.9 18.0 0.2 139 139 A Y H 4 S+ 0 0 60 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.927 114.5 50.2 -61.6 -46.8 36.0 16.7 -2.6 140 140 A N H < S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.762 114.4 43.0 -65.5 -28.5 37.1 20.2 -3.6 141 141 A Q H < S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.832 130.7 20.7 -87.3 -34.8 38.1 21.3 -0.1 142 142 A T S X S+ 0 0 23 -4,-2.2 4,-3.3 -5,-0.3 5,-0.2 -0.518 73.1 163.7-134.6 66.2 39.9 18.1 1.0 143 143 A P H > S+ 0 0 49 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.811 70.1 49.4 -52.6 -46.3 40.8 16.4 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.939 117.4 39.7 -67.8 -44.6 43.5 13.9 -0.9 145 145 A R H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.947 114.9 53.6 -65.1 -49.6 41.4 12.7 1.9 146 146 A A H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.3 -2,-0.2 0.925 109.2 50.2 -49.4 -47.2 38.3 12.7 -0.3 147 147 A K H X S+ 0 0 85 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.3 0.828 107.2 53.5 -61.5 -37.6 40.2 10.6 -2.8 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.6 -3,-0.4 -1,-0.2 0.949 112.9 42.8 -62.3 -47.5 41.3 8.1 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.904 113.3 53.2 -64.5 -42.6 37.7 7.6 1.0 150 150 A I H X S+ 0 0 7 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.845 107.2 49.6 -62.9 -37.5 36.4 7.5 -2.5 151 151 A T H X S+ 0 0 48 -4,-1.8 4,-3.3 2,-0.2 5,-0.4 0.874 106.2 57.6 -68.1 -37.4 38.8 4.8 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.910 110.3 44.0 -57.5 -42.2 37.9 2.8 -0.7 153 153 A F H < S+ 0 0 1 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.872 115.2 48.1 -68.7 -42.9 34.3 3.0 -2.0 154 154 A R H < S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.906 126.7 24.1 -66.5 -43.8 35.2 2.2 -5.6 155 155 A T H < S- 0 0 63 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.787 84.9-135.4 -97.8 -33.3 37.5 -0.8 -4.8 156 156 A G S < S+ 0 0 15 -4,-2.6 2,-0.2 -5,-0.4 -62,-0.2 0.627 72.5 101.1 83.6 12.5 36.4 -2.3 -1.4 157 157 A T S S- 0 0 48 -6,-0.3 -1,-0.4 -5,-0.2 3,-0.3 -0.747 80.0-120.9-124.6 173.5 40.1 -2.5 -0.4 158 158 A W S >> S+ 0 0 38 -2,-0.2 3,-1.8 1,-0.2 4,-0.6 0.158 72.6 119.6 -97.3 11.3 42.4 -0.6 1.8 159 159 A D G >4 + 0 0 102 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.832 67.4 60.2 -47.5 -41.4 44.8 0.1 -1.0 160 160 A A G 34 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.785 109.2 45.3 -59.9 -28.5 44.4 3.9 -0.6 161 161 A Y G <4 0 0 19 -3,-1.8 -1,-0.3 -13,-0.1 -2,-0.2 0.476 360.0 360.0 -95.9 -3.2 45.7 3.6 2.8 162 162 A K << 0 0 170 -3,-1.4 -2,-0.2 -4,-0.6 -3,-0.1 0.885 360.0 360.0-101.1 360.0 48.6 1.3 2.3