==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-MAR-03 1OV7 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR B.Q.WEI,W.A.BAASE,L.H.WEAVER,B.W.MATTHEWS,B.K.SHOICHET . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8823.0 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 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 83 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 154.0 43.6 -1.9 9.2 2 2 A N > - 0 0 68 95,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.887 360.0 -80.9-155.2 178.5 40.4 -0.7 10.9 3 3 A I H > S+ 0 0 23 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.812 124.4 49.1 -56.2 -42.2 38.3 2.4 11.4 4 4 A F H > S+ 0 0 74 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.943 114.0 43.7 -67.3 -47.2 40.5 3.9 14.2 5 5 A E H > S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.879 115.4 51.6 -63.5 -41.7 43.7 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 3,-0.3 0.968 115.5 38.3 -58.0 -57.1 42.0 4.7 9.3 7 7 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.4 0.872 110.1 59.9 -70.3 -30.0 40.7 7.8 10.9 8 8 A R H X S+ 0 0 102 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.914 107.0 49.7 -63.6 -27.4 43.8 8.3 12.9 9 9 A I H < S+ 0 0 88 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.951 114.4 43.6 -71.3 -43.3 45.6 8.5 9.5 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.784 124.7 30.4 -72.9 -30.0 43.1 11.1 8.1 11 11 A E H < S- 0 0 42 -4,-2.4 19,-0.4 -5,-0.2 -1,-0.2 0.577 91.9-150.2-104.5 -15.9 42.8 13.4 11.1 12 12 A G < - 0 0 24 -4,-1.3 2,-0.4 -5,-0.4 -1,-0.1 -0.031 24.4 -85.5 70.3-175.3 46.1 13.2 12.8 13 13 A L + 0 0 44 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.980 42.5 174.2-135.1 126.4 46.6 13.6 16.5 14 14 A R E -A 28 0A 140 14,-2.4 14,-2.6 -2,-0.4 4,-0.1 -0.990 21.1-165.5-139.0 130.8 47.1 16.9 18.3 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.436 74.9 64.3 -87.5 -7.6 47.3 17.5 22.1 16 16 A K E S-C 57 0B 100 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.938 99.8 -87.8-121.4 141.6 46.7 21.3 21.9 17 17 A I E + 0 0 16 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.096 58.1 177.0 -45.7 135.5 43.7 23.2 20.6 18 18 A Y E -A 26 0A 22 8,-3.7 8,-4.2 -4,-0.1 2,-0.4 -0.947 33.4-113.1-139.3 165.6 44.0 23.7 17.0 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.820 35.3-142.2 -97.4 134.1 42.1 25.1 13.9 20 20 A D > - 0 0 48 4,-2.5 3,-2.0 -2,-0.4 -1,-0.1 -0.164 41.0 -76.6 -82.0-165.3 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.757 134.8 49.7 -67.3 -19.6 40.8 22.8 7.8 22 22 A E T 3 S- 0 0 91 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.358 123.7-102.4 -94.9 2.6 37.7 25.0 8.0 23 23 A G S < S+ 0 0 38 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.623 76.1 139.7 85.3 24.5 39.3 27.2 10.7 24 24 A Y - 0 0 74 1,-0.1 -4,-2.5 9,-0.0 -1,-0.3 -0.778 60.2 -98.4-105.5 146.8 37.4 25.7 13.6 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-3.3 11,-0.4 9,-1.2 -0.295 55.1 159.0 -59.3 120.5 38.7 24.9 17.1 26 26 A T E -AB 18 32A 4 -8,-4.2 -8,-3.7 6,-0.2 2,-0.3 -0.895 18.1-170.6-139.1 167.2 39.5 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.1 -2,-0.3 2,-0.3 -0.988 49.9 1.2-153.9 164.9 41.6 18.9 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-2.4 -2,-0.3 2,-0.8 -0.441 122.9 -4.4 66.2-125.7 42.9 15.4 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -2,-0.3 -16,-0.1 -0.686 128.8 -52.2-107.1 76.0 41.9 13.2 16.8 30 30 A G T 4 S+ 0 0 14 -2,-0.8 2,-0.9 -19,-0.4 -2,-0.2 0.763 84.9 162.0 65.4 27.7 39.6 15.4 14.8 31 31 A H E < -B 27 0A 33 -4,-2.1 -4,-1.7 1,-0.0 2,-0.2 -0.607 31.0-144.4 -84.2 110.8 37.5 16.3 17.8 32 32 A L E +B 26 0A 76 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.448 20.9 178.8 -72.1 132.3 35.5 19.5 17.0 33 33 A L E - 0 0 16 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.877 57.9 -22.2 -98.6 -46.3 35.1 21.7 19.9 34 34 A T E -B 25 0A 29 -9,-1.2 -9,-0.7 2,-0.1 -1,-0.4 -0.951 34.2-139.7-164.3 154.6 33.2 24.7 18.6 35 35 A K S S+ 0 0 151 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.615 75.8 103.8 -85.5 -23.8 32.3 26.7 15.5 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.312 73.6-135.5 -61.0 146.8 32.6 29.9 17.3 37 37 A P S S+ 0 0 112 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.248 74.1 108.4 -88.7 9.3 35.8 31.9 16.6 38 38 A S > - 0 0 61 1,-0.2 4,-1.7 -13,-0.0 5,-0.1 -0.797 58.5-156.4 -92.9 120.5 36.2 32.6 20.4 39 39 A L H > S+ 0 0 60 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.794 93.8 57.8 -63.5 -29.9 39.1 30.7 21.9 40 40 A N H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.892 101.2 52.4 -73.2 -35.0 37.5 30.9 25.2 41 41 A A H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.926 110.9 52.4 -62.1 -38.5 34.4 29.2 24.0 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.936 108.7 46.2 -62.5 -45.8 36.7 26.6 22.8 43 43 A K H X S+ 0 0 45 -4,-2.6 4,-2.9 2,-0.2 11,-0.2 0.935 111.7 53.3 -66.3 -35.9 38.5 26.1 26.1 44 44 A S H X S+ 0 0 69 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.955 110.4 46.9 -59.3 -49.3 35.2 26.0 27.9 45 45 A E H X S+ 0 0 63 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.927 110.9 51.8 -55.0 -50.0 34.0 23.3 25.6 46 46 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.4 0.930 111.0 48.9 -54.4 -50.2 37.3 21.4 26.1 47 47 A D H X>S+ 0 0 30 -4,-2.9 4,-2.5 1,-0.2 5,-1.6 0.914 111.6 48.7 -57.0 -46.7 36.9 21.6 29.9 48 48 A K H <5S+ 0 0 144 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.878 112.3 48.4 -60.8 -43.1 33.4 20.4 29.7 49 49 A A H <5S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.900 119.1 36.4 -68.1 -36.8 34.3 17.5 27.5 50 50 A I H <5S- 0 0 38 -4,-2.5 -2,-0.2 2,-0.3 -3,-0.2 0.806 104.1-121.0 -87.2 -33.6 37.2 16.2 29.6 51 51 A G T <5S+ 0 0 65 -4,-2.5 2,-0.3 1,-0.4 -3,-0.2 0.812 80.3 63.5 96.8 34.7 35.9 17.0 33.0 52 52 A R S - 0 0 11 -2,-0.7 3,-1.2 -11,-0.2 -1,-0.2 0.665 34.0-141.9 -98.1 -25.7 42.7 21.8 30.7 55 55 A N T 3 S- 0 0 122 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.944 75.7 -51.4 56.5 44.1 43.8 25.2 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.1 2,-0.4 0.527 119.1 95.5 76.9 4.7 43.8 24.0 26.1 57 57 A V B < +C 16 0B 69 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.960 45.1 179.3-133.1 147.2 45.9 20.9 26.4 58 58 A I - 0 0 4 -43,-2.4 2,-0.1 -2,-0.4 -30,-0.1 -0.922 27.2-107.5-138.6 167.0 45.1 17.2 26.9 59 59 A T > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.339 33.1-110.7 -87.3 169.9 46.8 13.9 27.3 60 60 A K H > S+ 0 0 115 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.885 120.8 53.7 -67.4 -40.6 47.0 11.2 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.933 107.7 50.4 -60.1 -45.3 44.7 9.1 26.8 62 62 A E H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 111.5 48.8 -60.1 -43.8 42.3 11.9 27.0 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 -34,-0.4 0.911 111.5 49.2 -66.2 -38.2 42.4 12.2 23.1 64 64 A E H X S+ 0 0 71 -4,-3.2 4,-2.3 1,-0.2 -1,-0.3 0.833 107.5 54.9 -69.0 -31.2 41.9 8.6 22.7 65 65 A K H X S+ 0 0 134 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.948 108.8 46.4 -65.8 -47.3 39.1 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.874 110.8 56.0 -56.6 -40.5 37.3 11.4 23.0 67 67 A F H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.912 104.1 51.3 -59.7 -46.0 38.1 9.4 19.8 68 68 A N H X S+ 0 0 95 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.958 113.0 46.2 -57.9 -46.5 36.4 6.3 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.874 111.2 51.8 -62.2 -41.2 33.4 8.2 21.9 70 70 A D H X S+ 0 0 34 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.885 108.7 48.5 -65.8 -36.9 33.4 10.0 18.7 71 71 A V H X S+ 0 0 8 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.931 113.4 49.6 -66.6 -44.1 33.6 6.8 16.6 72 72 A D H X S+ 0 0 74 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.951 108.6 51.0 -58.0 -49.9 30.9 5.4 18.6 73 73 A A H X S+ 0 0 49 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.902 109.3 52.7 -56.0 -40.7 28.7 8.5 18.1 74 74 A A H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.938 111.2 44.2 -61.7 -48.2 29.2 8.4 14.4 75 75 A V H X S+ 0 0 31 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.933 113.4 50.3 -62.2 -47.3 28.2 4.8 14.0 76 76 A R H X S+ 0 0 127 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.910 107.3 55.2 -60.8 -36.1 25.3 5.2 16.2 77 77 A G H X S+ 0 0 4 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.947 108.1 50.5 -61.1 -40.0 24.3 8.3 14.2 78 78 A I H >< S+ 0 0 3 -4,-2.2 3,-2.0 1,-0.2 7,-0.5 0.984 108.8 49.1 -58.1 -56.3 24.3 6.2 11.0 79 79 A L H 3< S+ 0 0 69 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 109.3 53.7 -62.5 -20.0 22.2 3.5 12.4 80 80 A R H 3< S+ 0 0 170 -4,-1.6 2,-0.6 -5,-0.3 -1,-0.3 0.636 89.0 92.9 -90.1 -6.9 19.8 6.0 13.6 81 81 A N > S+ 0 0 10 -6,-0.2 4,-2.7 -7,-0.1 3,-0.5 0.880 101.1 68.5 -80.2 -47.2 21.6 6.2 6.0 85 85 A K H 3X S+ 0 0 98 -4,-3.7 4,-2.4 -7,-0.5 -1,-0.1 0.859 98.6 50.4 -42.4 -50.0 20.9 2.8 7.8 86 86 A P H 3> S+ 0 0 59 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.876 112.8 45.3 -64.6 -38.0 19.8 0.9 4.8 87 87 A V H X> S+ 0 0 9 -3,-0.5 3,-1.1 -4,-0.5 4,-0.8 0.962 112.2 50.9 -69.3 -53.7 22.8 1.9 2.7 88 88 A Y H >< S+ 0 0 27 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.892 110.3 49.3 -52.3 -43.0 25.2 1.2 5.4 89 89 A D H 3< S+ 0 0 61 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.751 102.6 62.5 -72.1 -16.8 23.9 -2.2 6.0 90 90 A S H << S+ 0 0 41 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.636 94.9 86.5 -79.2 -11.9 24.0 -3.0 2.4 91 91 A L S << S- 0 0 9 -3,-0.9 2,-0.1 -4,-0.8 31,-0.0 -0.483 76.6-117.4 -93.1 161.7 27.7 -2.6 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.274 44.0 -91.8 -82.7 170.6 30.7 -4.9 3.2 93 93 A A H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.833 120.1 45.1 -56.8 -42.9 33.0 -4.1 6.0 94 94 A V H >> S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 3,-1.0 0.976 114.4 49.8 -68.8 -49.3 35.7 -2.1 4.4 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.871 104.0 60.1 -54.3 -34.4 33.2 -0.1 2.6 96 96 A R H 3X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.2 -1,-0.3 0.908 100.8 55.8 -63.2 -33.0 31.4 0.5 5.9 97 97 A C H S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.724 130.5 58.0 -65.4 -24.7 25.1 12.8 9.4 109 109 A T H > S+ 0 0 115 2,-0.2 4,-1.2 1,-0.1 3,-0.4 0.986 103.7 46.5 -67.4 -67.0 23.7 16.0 7.9 110 110 A G H >< S+ 0 0 31 -4,-0.9 3,-0.5 1,-0.3 -2,-0.2 0.900 117.2 47.5 -47.3 -45.6 26.5 16.5 5.3 111 111 A V H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 -1,-0.3 0.821 99.0 65.5 -70.9 -32.4 26.2 12.9 4.4 112 112 A A H 3< S+ 0 0 33 -4,-1.7 3,-0.3 -3,-0.4 -1,-0.2 0.839 95.0 59.8 -61.3 -29.0 22.4 12.7 4.1 113 113 A G T << S+ 0 0 64 -4,-1.2 3,-0.3 -3,-0.5 -1,-0.2 0.334 78.2 90.1 -81.9 9.8 22.4 15.2 1.1 114 114 A F <> + 0 0 38 -3,-1.5 4,-3.6 1,-0.2 3,-0.3 -0.086 52.6 146.4 -95.5 37.1 24.6 12.8 -0.9 115 115 A T H > + 0 0 72 1,-0.3 4,-2.6 -3,-0.3 -1,-0.2 0.817 64.7 46.3 -38.1 -56.8 21.4 11.3 -2.2 116 116 A N H > S+ 0 0 71 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.885 115.3 46.0 -62.0 -41.5 22.5 10.3 -5.6 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-3.3 2,-0.2 5,-0.3 0.898 110.6 55.7 -66.6 -39.1 25.7 8.8 -4.4 118 118 A L H X S+ 0 0 21 -4,-3.6 4,-2.4 1,-0.3 -2,-0.2 0.936 107.6 47.2 -58.5 -50.4 23.8 7.0 -1.7 119 119 A R H X S+ 0 0 128 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.3 0.927 112.8 48.7 -57.9 -45.4 21.6 5.5 -4.1 120 120 A M H <>S+ 0 0 31 -4,-2.3 5,-2.2 1,-0.2 -2,-0.2 0.895 109.0 53.1 -64.9 -37.5 24.5 4.4 -6.4 121 121 A L H ><5S+ 0 0 6 -4,-3.3 3,-1.7 1,-0.2 -1,-0.2 0.906 106.9 53.7 -60.3 -40.1 26.3 3.0 -3.5 122 122 A Q H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.899 107.9 49.8 -63.3 -31.6 23.3 0.9 -2.6 123 123 A Q T 3<5S- 0 0 99 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.465 113.3-118.2 -86.3 -0.7 23.1 -0.5 -6.0 124 124 A K T < 5 + 0 0 99 -3,-1.7 2,-1.4 -4,-0.2 3,-0.2 0.741 62.4 149.6 67.3 28.7 26.7 -1.4 -6.0 125 125 A R >< + 0 0 112 -5,-2.2 4,-3.1 1,-0.2 5,-0.2 -0.567 20.3 173.6 -90.8 70.6 27.5 0.9 -8.9 126 126 A W H > + 0 0 51 -2,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.875 70.0 39.5 -50.7 -59.9 31.1 1.5 -7.6 127 127 A D H > S+ 0 0 100 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.895 116.6 52.9 -66.1 -32.0 32.7 3.5 -10.3 128 128 A E H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.942 109.8 46.6 -67.4 -44.9 29.6 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.885 107.5 58.5 -61.2 -37.5 29.3 6.3 -7.3 130 130 A A H X S+ 0 0 3 -4,-2.3 4,-1.3 -5,-0.2 -2,-0.2 0.906 106.7 47.3 -63.3 -38.0 33.0 7.3 -7.1 131 131 A V H >X S+ 0 0 81 -4,-1.9 4,-1.2 2,-0.2 3,-0.6 0.969 113.0 48.6 -65.7 -51.4 32.6 9.9 -9.9 132 132 A N H >< S+ 0 0 36 -4,-1.9 3,-0.8 1,-0.3 -2,-0.2 0.921 106.3 57.6 -53.2 -47.2 29.5 11.4 -8.3 133 133 A L H 3< S+ 0 0 1 -4,-3.1 6,-0.4 1,-0.2 -1,-0.3 0.902 101.7 56.1 -53.9 -36.1 31.2 11.5 -5.0 134 134 A A H << S+ 0 0 27 -4,-1.3 2,-2.5 -3,-0.6 -1,-0.2 0.780 86.4 82.1 -74.7 -20.9 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 159 -4,-1.2 2,-0.3 -3,-0.8 -1,-0.2 -0.413 80.3 93.0 -82.7 74.3 31.5 16.2 -7.7 136 136 A S S > S- 0 0 20 -2,-2.5 4,-2.2 1,-0.1 5,-0.1 -0.998 85.0-113.5-160.5 159.4 31.3 18.0 -4.4 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-3.2 1,-0.2 5,-0.3 0.918 115.6 60.5 -60.7 -42.7 32.6 20.7 -2.2 138 138 A W H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 8,-0.3 0.937 106.7 43.9 -47.7 -53.0 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 65 -6,-0.4 -1,-0.2 1,-0.2 7,-0.2 0.967 115.8 48.9 -61.8 -45.0 36.2 16.6 -2.6 140 140 A N H < S+ 0 0 105 -4,-2.2 -2,-0.2 -6,-0.2 -1,-0.2 0.810 114.5 42.8 -66.1 -33.2 37.3 20.0 -3.7 141 141 A Q H < S+ 0 0 111 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 130.9 21.6 -81.6 -37.3 38.2 21.3 -0.3 142 142 A T S X S+ 0 0 28 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 -0.515 73.6 160.4-128.6 68.9 40.0 18.2 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.837 68.0 53.2 -59.5 -43.5 41.0 16.4 -2.0 144 144 A N H > S+ 0 0 111 1,-0.2 4,-1.3 2,-0.2 -2,-0.1 0.963 117.1 39.9 -61.1 -45.7 43.8 14.1 -0.7 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.931 113.9 51.4 -64.9 -51.4 41.5 12.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 -8,-0.3 5,-0.3 0.906 107.0 58.6 -53.4 -38.6 38.3 12.6 -0.2 147 147 A K H X S+ 0 0 86 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.899 105.4 47.4 -57.6 -43.9 40.5 10.6 -2.6 148 148 A R H X S+ 0 0 67 -4,-1.3 4,-1.4 -3,-0.3 12,-0.2 0.897 114.1 45.6 -63.6 -45.6 41.3 8.0 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.922 112.0 51.9 -65.4 -43.2 37.8 7.6 1.0 150 150 A I H X S+ 0 0 14 -4,-3.2 4,-3.0 1,-0.3 -1,-0.2 0.876 109.4 49.6 -61.3 -39.1 36.5 7.4 -2.5 151 151 A T H X S+ 0 0 50 -4,-2.0 4,-2.1 -5,-0.3 6,-0.4 0.823 107.4 55.6 -66.6 -30.9 38.9 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.951 110.6 43.5 -68.0 -46.0 37.8 3.0 -0.5 153 153 A F H < S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.930 114.2 52.0 -61.4 -42.5 34.2 3.0 -1.7 154 154 A R H < S+ 0 0 97 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.878 123.8 22.1 -62.0 -41.7 35.2 2.2 -5.2 155 155 A T H < S- 0 0 55 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.638 83.0-135.8-104.9 -21.0 37.3 -0.8 -4.5 156 156 A G S < S+ 0 0 18 -4,-2.4 2,-0.3 -5,-0.3 -62,-0.2 0.776 72.3 101.5 67.3 24.6 36.3 -2.2 -1.2 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.3 -1,-0.2 -0.850 80.0-116.3-130.6 175.5 40.1 -2.7 -0.2 158 158 A W S > S+ 0 0 55 -2,-0.3 3,-1.9 1,-0.2 4,-0.2 0.215 73.1 119.3 -95.5 16.4 42.5 -0.8 1.9 159 159 A D G > + 0 0 118 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.783 67.1 59.6 -51.5 -33.7 44.9 0.2 -0.9 160 160 A A G 3 S+ 0 0 32 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 108.9 45.6 -69.4 -19.4 44.5 4.0 -0.5 161 161 A Y G < 0 0 9 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.400 360.0 360.0-108.0 12.3 45.7 3.6 2.9 162 162 A K < 0 0 219 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.1 -0.230 360.0 360.0 52.2 360.0 48.5 1.3 1.8