==== 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 17-APR-02 1LI2 . 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) . 8769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 . 86 53.1 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 88 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.4 43.4 -1.9 9.1 2 2 A N > - 0 0 69 95,-0.0 4,-2.4 1,-0.0 5,-0.2 -0.886 360.0 -84.9-148.2 176.4 40.3 -0.8 11.0 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.839 122.3 51.6 -54.3 -41.7 38.3 2.3 11.4 4 4 A F H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 112.5 44.6 -66.6 -42.8 40.5 3.8 14.2 5 5 A E H > S+ 0 0 94 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.863 114.2 50.8 -69.4 -37.0 43.7 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.2 0.963 115.9 40.3 -67.4 -49.2 42.1 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.2 5,-0.4 0.875 109.3 58.5 -68.6 -32.8 40.7 7.8 10.9 8 8 A R H X S+ 0 0 104 -4,-2.5 4,-1.2 -5,-0.3 -1,-0.2 0.877 109.0 48.9 -64.3 -28.5 43.8 8.3 12.9 9 9 A I H < S+ 0 0 86 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.930 114.2 43.5 -71.2 -45.5 45.6 8.5 9.6 10 10 A D H < S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.842 125.4 30.9 -72.8 -29.9 43.1 11.0 8.1 11 11 A E H < S- 0 0 44 -4,-2.9 19,-0.4 -5,-0.2 -1,-0.2 0.598 91.1-152.5-103.6 -16.9 42.8 13.3 11.1 12 12 A G < - 0 0 26 -4,-1.2 2,-0.4 -5,-0.4 -1,-0.1 -0.086 24.8 -88.2 69.2-175.1 46.2 13.1 12.8 13 13 A L + 0 0 42 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.977 42.4 169.9-137.0 125.7 46.6 13.7 16.5 14 14 A R E -A 28 0A 139 14,-1.9 14,-2.5 -2,-0.4 4,-0.1 -0.999 20.1-163.8-136.5 132.6 47.2 17.0 18.3 15 15 A L E S+ 0 0 63 -2,-0.4 43,-2.8 12,-0.2 2,-0.3 0.422 74.1 67.9 -92.9 -1.9 47.1 17.6 22.0 16 16 A K E S-C 57 0B 101 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.901 101.2 -86.9-117.3 143.7 46.8 21.4 21.9 17 17 A I E + 0 0 15 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.200 58.1 177.0 -49.5 139.2 43.7 23.3 20.6 18 18 A Y E -A 26 0A 22 8,-3.4 8,-3.9 -4,-0.1 2,-0.4 -0.930 32.7-112.2-142.8 166.6 44.0 23.7 16.9 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.816 34.0-139.1 -99.1 134.9 42.1 25.1 13.9 20 20 A D > - 0 0 48 4,-2.2 3,-2.2 -2,-0.4 -1,-0.1 -0.182 39.9 -81.7 -83.0-173.6 40.8 22.5 11.4 21 21 A T T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.702 135.2 50.7 -66.2 -16.1 40.9 22.9 7.7 22 22 A E T 3 S- 0 0 79 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.422 123.7-106.2 -92.4 -2.3 37.6 24.9 7.9 23 23 A G S < S+ 0 0 34 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.591 74.1 138.4 86.2 20.0 39.3 27.1 10.6 24 24 A Y - 0 0 75 1,-0.1 -4,-2.2 9,-0.0 -1,-0.3 -0.780 60.7 -98.2-102.7 145.8 37.4 25.7 13.6 25 25 A Y E +AB 19 34A 32 9,-0.6 8,-3.6 11,-0.5 9,-1.5 -0.314 55.5 154.6 -62.3 127.0 38.7 24.8 17.0 26 26 A T E -AB 18 32A 3 -8,-3.9 -8,-3.4 6,-0.3 2,-0.3 -0.872 19.6-169.2-145.0 168.8 39.4 21.2 17.4 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.3 -2,-0.3 2,-0.2 -0.990 50.1 6.6-157.7 163.6 41.6 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.9 -2,-0.3 2,-0.9 -0.431 122.6 -4.1 72.8-131.8 42.9 15.5 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -16,-0.1 -0.650 128.8 -53.8-102.8 72.5 41.9 13.2 16.8 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-0.9 -19,-0.4 -2,-0.2 0.794 84.2 163.6 65.4 34.0 39.7 15.5 14.8 31 31 A H E < -B 27 0A 30 -4,-2.3 -4,-1.7 1,-0.0 -1,-0.2 -0.679 31.1-143.1 -90.9 104.1 37.4 16.4 17.8 32 32 A L E -B 26 0A 75 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.382 21.1-180.0 -63.7 128.7 35.5 19.5 16.9 33 33 A L E - 0 0 15 -8,-3.6 2,-0.3 1,-0.4 -7,-0.2 0.862 57.9 -23.4 -98.4 -44.5 35.1 21.6 19.8 34 34 A T E -B 25 0A 27 -9,-1.5 -9,-0.6 2,-0.1 -1,-0.4 -0.975 36.3-139.0-164.4 153.1 33.2 24.6 18.5 35 35 A K S S+ 0 0 146 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.615 75.1 103.7 -89.4 -16.4 32.4 26.5 15.4 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.356 74.0-132.6 -66.1 152.2 32.7 29.8 17.2 37 37 A P S S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.390 74.8 106.6 -83.8 -0.3 35.7 32.0 16.6 38 38 A S >> - 0 0 61 1,-0.2 4,-2.0 -13,-0.0 3,-0.5 -0.725 57.6-157.3 -86.6 115.7 36.2 32.6 20.4 39 39 A L H 3> S+ 0 0 56 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.805 94.7 60.1 -58.6 -26.8 39.2 30.7 21.8 40 40 A N H 3> S+ 0 0 110 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 101.5 48.7 -72.4 -40.0 37.5 31.0 25.1 41 41 A A H <> S+ 0 0 36 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.898 111.1 54.7 -62.7 -38.3 34.4 29.2 24.1 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.933 108.5 45.7 -61.6 -44.2 36.6 26.6 22.7 43 43 A K H X S+ 0 0 46 -4,-2.4 4,-2.4 2,-0.2 11,-0.3 0.879 111.3 52.3 -69.7 -32.0 38.4 26.1 25.9 44 44 A S H X S+ 0 0 72 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.934 110.0 49.5 -65.2 -46.9 35.2 26.1 27.9 45 45 A E H X S+ 0 0 65 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 110.6 50.9 -57.8 -44.9 33.9 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.932 110.0 48.5 -59.4 -46.3 37.2 21.4 26.0 47 47 A D H X>S+ 0 0 32 -4,-2.4 4,-2.5 1,-0.2 5,-1.4 0.919 112.0 50.3 -60.5 -41.4 37.0 21.6 29.8 48 48 A K H <5S+ 0 0 140 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.887 112.0 46.7 -62.8 -46.3 33.4 20.5 29.7 49 49 A A H <5S+ 0 0 46 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.906 120.9 37.2 -64.4 -39.7 34.2 17.5 27.4 50 50 A I H <5S- 0 0 35 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.789 103.8-124.7 -85.5 -32.9 37.2 16.3 29.5 51 51 A G T <5S+ 0 0 64 -4,-2.5 2,-0.3 -5,-0.4 -3,-0.2 0.811 76.0 63.3 96.9 24.0 35.9 17.1 32.8 52 52 A R S - 0 0 8 -2,-0.9 3,-1.2 -11,-0.3 -1,-0.2 0.735 31.3-145.8 -90.3 -30.1 42.6 21.7 30.6 55 55 A N T 3 S- 0 0 124 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.914 73.8 -55.8 60.6 40.2 43.8 25.1 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.621 119.3 97.1 72.2 7.0 43.7 24.0 26.0 57 57 A V B < +C 16 0B 68 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.987 45.6 178.5-132.9 141.4 45.8 21.0 26.4 58 58 A I - 0 0 5 -43,-2.8 2,-0.2 -2,-0.4 -30,-0.1 -0.835 26.7-105.8-131.0 174.0 45.0 17.3 26.9 59 59 A T > - 0 0 61 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.483 31.6-110.2 -94.1 167.6 46.7 14.0 27.3 60 60 A K H > S+ 0 0 114 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 120.7 50.7 -61.8 -41.7 47.0 11.2 24.7 61 61 A D H > S+ 0 0 119 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.0 49.2 -63.5 -43.8 44.7 9.1 26.8 62 62 A E H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.905 112.2 51.3 -63.0 -39.3 42.1 11.9 27.0 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -34,-0.4 0.937 110.8 46.5 -63.4 -44.5 42.5 12.2 23.2 64 64 A E H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.833 109.9 55.1 -68.9 -30.6 41.9 8.6 22.6 65 65 A K H X S+ 0 0 137 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.947 108.7 45.7 -67.6 -47.5 39.0 8.6 24.9 66 66 A L H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.895 111.8 54.5 -61.2 -36.8 37.3 11.4 23.0 67 67 A F H X S+ 0 0 13 -4,-2.3 4,-2.4 -5,-0.2 5,-0.3 0.931 105.0 53.0 -63.4 -43.3 38.1 9.5 19.8 68 68 A N H X S+ 0 0 91 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.949 111.3 45.4 -56.2 -45.7 36.5 6.4 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.866 111.3 53.0 -67.4 -34.6 33.3 8.3 21.9 70 70 A D H X S+ 0 0 35 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.836 108.7 48.5 -69.7 -33.7 33.3 10.1 18.6 71 71 A V H X S+ 0 0 9 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.933 112.9 50.0 -68.7 -45.0 33.6 6.9 16.5 72 72 A D H X S+ 0 0 81 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.949 110.4 48.3 -56.1 -49.4 30.8 5.5 18.6 73 73 A A H X S+ 0 0 48 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.870 108.7 55.1 -61.2 -39.0 28.6 8.5 18.1 74 74 A A H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.954 110.9 43.5 -62.0 -47.7 29.2 8.5 14.3 75 75 A V H X S+ 0 0 29 -4,-2.6 4,-3.2 1,-0.2 5,-0.2 0.920 113.2 50.6 -64.0 -40.2 28.1 4.9 13.9 76 76 A R H X S+ 0 0 113 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.940 108.3 55.1 -63.1 -38.8 25.1 5.3 16.2 77 77 A G H X S+ 0 0 4 -4,-2.6 4,-0.9 -5,-0.3 -1,-0.2 0.938 108.9 46.8 -61.2 -38.8 24.3 8.4 14.1 78 78 A I H >< S+ 0 0 3 -4,-2.2 3,-1.2 1,-0.2 7,-0.4 0.969 110.3 52.8 -65.8 -46.1 24.3 6.3 11.0 79 79 A L H 3< S+ 0 0 73 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.807 109.9 49.0 -62.8 -25.7 22.2 3.6 12.6 80 80 A R H 3< S+ 0 0 167 -4,-2.2 2,-0.5 -5,-0.2 -1,-0.3 0.611 89.8 93.1 -89.1 -12.6 19.6 6.1 13.6 81 81 A N S+ 0 0 151 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.825 119.8 40.4 -83.3 -29.1 18.3 7.3 4.9 84 84 A L H > S+ 0 0 7 -6,-0.2 4,-2.6 -7,-0.1 3,-0.4 0.908 101.6 65.6 -85.1 -44.4 21.7 6.1 6.0 85 85 A K H X S+ 0 0 93 -4,-3.0 4,-2.9 -7,-0.4 5,-0.2 0.901 100.0 50.7 -48.4 -50.7 21.0 2.9 7.8 86 86 A P H > S+ 0 0 58 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.894 113.3 46.1 -59.7 -38.1 19.8 1.0 4.8 87 87 A V H >X S+ 0 0 8 -4,-0.6 4,-0.7 -3,-0.4 3,-0.6 0.955 113.2 48.4 -68.1 -50.9 22.8 1.9 2.7 88 88 A Y H >< S+ 0 0 28 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.929 108.4 53.1 -54.5 -47.1 25.2 1.2 5.4 89 89 A D H 3< S+ 0 0 67 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.826 103.8 59.4 -66.9 -17.9 23.8 -2.2 6.1 90 90 A S H << S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.610 92.9 87.0 -81.9 -9.5 24.1 -3.1 2.5 91 91 A L S << S- 0 0 7 -3,-1.4 2,-0.1 -4,-0.7 31,-0.0 -0.559 77.7-114.4 -93.7 159.5 27.8 -2.6 2.4 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.189 43.9 -93.2 -76.7 171.4 30.7 -4.9 3.1 93 93 A A H > S+ 0 0 75 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.866 120.7 49.5 -64.3 -32.9 33.0 -4.2 6.1 94 94 A V H >> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 3,-0.9 0.979 112.8 47.3 -68.8 -52.0 35.7 -2.2 4.3 95 95 A R H 3> S+ 0 0 26 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.816 104.6 61.5 -58.5 -29.8 33.2 0.0 2.6 96 96 A R H 3X S+ 0 0 78 -4,-1.9 4,-2.3 1,-0.2 -1,-0.3 0.896 101.0 54.6 -64.1 -33.0 31.4 0.5 6.0 97 97 A C H S+ 0 0 68 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.715 132.6 57.4 -65.3 -26.4 24.9 13.0 9.4 109 109 A T H > S+ 0 0 114 2,-0.2 4,-0.7 3,-0.1 -1,-0.2 0.970 105.6 43.7 -67.7 -63.7 23.8 16.2 8.0 110 110 A G H >< S+ 0 0 32 -4,-1.0 3,-1.5 1,-0.2 -2,-0.2 0.975 118.1 45.7 -50.2 -63.3 26.5 16.6 5.4 111 111 A V H >< S+ 0 0 4 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.792 98.2 70.3 -53.8 -36.6 26.3 13.0 4.3 112 112 A A H 3< S+ 0 0 31 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.716 94.0 57.9 -59.2 -20.4 22.4 12.9 4.2 113 113 A G T << S+ 0 0 63 -3,-1.5 3,-0.3 -4,-0.7 -1,-0.3 0.292 79.7 87.9 -93.3 9.5 22.4 15.2 1.0 114 114 A F <> + 0 0 38 -3,-1.7 4,-2.8 1,-0.2 3,-0.4 -0.212 53.4 144.8 -94.2 32.4 24.6 12.8 -1.1 115 115 A T H > + 0 0 71 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.866 63.0 49.9 -43.4 -50.0 21.4 11.2 -2.1 116 116 A N H > S+ 0 0 74 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.911 113.4 44.7 -62.5 -42.1 22.4 10.3 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.885 110.8 55.9 -71.4 -30.8 25.7 8.8 -4.5 118 118 A L H X S+ 0 0 20 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.922 106.2 49.9 -64.4 -42.3 24.0 6.9 -1.7 119 119 A R H X S+ 0 0 133 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.939 111.3 50.0 -62.0 -40.1 21.6 5.4 -4.1 120 120 A M H <>S+ 0 0 38 -4,-2.0 5,-2.2 1,-0.2 4,-0.3 0.868 108.9 50.0 -68.1 -38.1 24.5 4.4 -6.2 121 121 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.879 108.8 54.1 -66.5 -35.4 26.4 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.925 108.6 47.8 -67.1 -35.6 23.4 0.9 -2.4 123 123 A Q T 3<5S- 0 0 100 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.494 114.8-119.8 -81.4 1.1 23.0 -0.5 -5.9 124 124 A K T < 5 + 0 0 99 -3,-1.2 2,-1.3 -4,-0.3 -3,-0.2 0.782 61.9 148.2 64.1 35.2 26.7 -1.4 -5.9 125 125 A R >< + 0 0 113 -5,-2.2 4,-2.7 1,-0.2 5,-0.2 -0.629 21.1 174.6 -95.9 72.6 27.6 0.8 -8.9 126 126 A W H > S+ 0 0 50 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.862 70.2 42.5 -52.9 -53.1 31.1 1.5 -7.5 127 127 A D H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 115.2 51.0 -68.7 -36.0 32.6 3.4 -10.3 128 128 A E H > S+ 0 0 110 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.921 110.4 47.8 -64.5 -43.3 29.6 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.888 109.2 56.6 -59.1 -43.6 29.3 6.4 -7.1 130 130 A A H X S+ 0 0 3 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.922 108.3 44.6 -58.4 -49.4 33.0 7.3 -7.2 131 131 A V H >X S+ 0 0 87 -4,-2.2 4,-0.7 1,-0.2 3,-0.5 0.954 115.7 49.5 -62.1 -44.3 32.6 9.8 -10.0 132 132 A N H >< S+ 0 0 34 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.946 106.1 55.0 -60.5 -43.9 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 1 -4,-3.2 6,-0.4 1,-0.3 -1,-0.3 0.861 100.8 59.2 -61.5 -31.4 31.1 11.6 -5.0 134 134 A A H << S+ 0 0 26 -4,-1.2 2,-2.1 -3,-0.5 -1,-0.3 0.698 84.9 82.6 -72.9 -16.0 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 158 -3,-1.4 2,-0.3 -4,-0.7 -1,-0.2 -0.497 80.4 98.0 -86.1 68.9 31.4 16.3 -7.7 136 136 A S S > S- 0 0 17 -2,-2.1 4,-2.4 1,-0.1 5,-0.2 -0.999 84.7-119.2-156.9 154.4 31.3 17.9 -4.4 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.908 113.5 62.5 -60.0 -37.4 32.6 20.6 -2.3 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 8,-0.3 0.935 107.0 42.2 -52.4 -49.9 34.0 17.9 0.1 139 139 A Y H 4 S+ 0 0 64 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.947 115.5 49.9 -65.2 -44.8 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 106 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.842 115.6 42.9 -67.9 -29.9 37.3 20.1 -3.8 141 141 A Q H < S+ 0 0 109 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.871 132.4 18.5 -84.6 -34.8 38.1 21.3 -0.3 142 142 A T S X S+ 0 0 24 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 -0.479 73.1 161.3-134.3 71.1 39.9 18.2 0.9 143 143 A P H > + 0 0 46 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.835 68.8 53.7 -60.1 -41.0 40.9 16.3 -2.1 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.963 117.0 38.5 -65.9 -42.2 43.7 14.0 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.935 115.8 52.2 -66.0 -49.6 41.5 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -8,-0.3 5,-0.3 0.944 108.0 54.4 -55.3 -43.5 38.4 12.6 -0.2 147 147 A K H X S+ 0 0 91 -4,-2.9 4,-2.1 1,-0.2 -1,-0.3 0.890 107.4 48.8 -59.1 -40.1 40.4 10.6 -2.7 148 148 A R H X S+ 0 0 70 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.914 114.3 44.5 -66.2 -40.3 41.4 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.897 113.3 51.4 -70.4 -40.6 37.7 7.5 1.0 150 150 A I H X S+ 0 0 13 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.866 109.0 50.2 -63.4 -39.6 36.4 7.5 -2.5 151 151 A T H X S+ 0 0 51 -4,-2.1 4,-2.2 -5,-0.3 6,-0.4 0.843 107.6 54.3 -69.9 -27.9 38.9 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 5,-0.2 0.907 111.2 44.7 -68.8 -43.2 37.9 2.8 -0.5 153 153 A F H < S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.896 115.1 49.7 -66.5 -37.5 34.3 2.9 -1.6 154 154 A R H < S+ 0 0 98 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.875 124.5 24.3 -70.5 -36.3 35.2 2.2 -5.2 155 155 A T H < S- 0 0 58 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.626 84.3-135.8-105.3 -20.1 37.4 -0.8 -4.5 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.3 -5,-0.2 -62,-0.2 0.723 72.9 100.7 70.2 16.5 36.4 -2.3 -1.2 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.2 -0.824 79.5-118.9-128.6 174.6 40.1 -2.6 -0.3 158 158 A W S > S+ 0 0 52 -2,-0.3 3,-1.7 1,-0.2 4,-0.4 0.167 71.8 120.4 -97.0 19.2 42.5 -0.7 1.9 159 159 A D G > + 0 0 120 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.791 67.3 57.8 -57.0 -25.0 44.9 0.1 -0.8 160 160 A A G 3 S+ 0 0 30 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.683 108.0 48.4 -77.6 -15.5 44.6 3.9 -0.5 161 161 A Y G < 0 0 7 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.411 360.0 360.0-100.4 1.1 45.7 3.6 3.1 162 162 A K < 0 0 213 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.1 -0.238 360.0 360.0 52.6 360.0 48.5 1.4 1.7