==== 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 1C6B . 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) . 8683.0 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 79 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.1 43.0 -1.9 9.3 2 2 A N > - 0 0 68 95,-0.0 4,-2.6 1,-0.0 5,-0.1 -0.871 360.0 -77.8-156.3 178.2 39.9 -0.7 10.9 3 3 A I H > S+ 0 0 18 -2,-0.3 4,-3.5 2,-0.2 5,-0.4 0.875 126.3 51.2 -54.0 -42.1 37.9 2.5 11.4 4 4 A F H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.990 113.3 42.8 -65.4 -55.6 40.3 3.7 14.2 5 5 A E H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.879 115.6 52.0 -57.5 -37.7 43.5 3.1 12.3 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.957 114.2 39.7 -63.5 -52.8 41.9 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-3.5 4,-2.6 2,-0.2 5,-0.4 0.804 109.0 62.0 -68.9 -29.4 40.7 7.9 10.9 8 8 A R H X S+ 0 0 111 -4,-2.5 4,-1.4 -5,-0.4 -1,-0.2 0.916 107.8 45.8 -63.3 -32.1 43.9 8.1 12.9 9 9 A I H < S+ 0 0 86 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.929 116.4 42.8 -74.8 -46.3 45.6 8.4 9.6 10 10 A D H < S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.793 124.9 31.2 -73.4 -23.5 43.3 10.9 8.1 11 11 A E H < S- 0 0 44 -4,-2.6 19,-0.3 -5,-0.1 -1,-0.2 0.657 92.5-152.9-106.3 -17.8 42.9 13.1 11.1 12 12 A G < - 0 0 23 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.103 23.4 -83.8 71.2-171.5 46.2 12.8 12.8 13 13 A L + 0 0 45 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.995 43.7 170.7-133.1 124.5 46.8 13.3 16.6 14 14 A R E -A 28 0A 144 14,-1.5 14,-2.2 -2,-0.4 4,-0.1 -0.990 19.9-165.3-140.2 131.7 47.4 16.7 18.4 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.431 73.3 64.3 -93.6 -2.5 47.4 17.3 22.0 16 16 A K E S-C 57 0B 136 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.881 101.2 -86.4-119.6 149.7 47.1 21.0 21.9 17 17 A I E + 0 0 32 39,-1.9 2,-0.2 -2,-0.3 10,-0.2 -0.283 58.6 170.4 -53.4 131.0 44.1 23.0 20.6 18 18 A Y E -A 26 0A 29 8,-2.7 8,-2.3 -4,-0.1 2,-0.5 -0.822 34.3-107.3-134.3 177.4 44.6 23.5 16.8 19 19 A K E -A 25 0A 126 -2,-0.2 6,-0.2 6,-0.2 8,-0.0 -0.943 32.1-134.0-113.0 135.7 42.4 24.8 14.0 20 20 A D > - 0 0 46 4,-3.0 3,-2.9 -2,-0.5 -1,-0.1 -0.019 40.7 -81.6 -72.8-177.9 41.0 22.3 11.5 21 21 A T T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.723 134.7 51.0 -62.3 -19.9 41.1 22.7 7.7 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.422 124.2-104.5 -93.8 -1.4 38.0 24.9 8.0 23 23 A G S < S+ 0 0 36 -3,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.564 74.8 139.4 90.4 9.4 39.7 27.1 10.7 24 24 A Y - 0 0 68 1,-0.1 -4,-3.0 9,-0.0 -1,-0.3 -0.740 60.0-101.8 -96.9 154.0 37.8 25.6 13.6 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-2.8 11,-0.5 9,-1.6 -0.450 53.8 157.7 -74.4 125.6 39.1 24.8 17.0 26 26 A T E -AB 18 32A 3 -8,-2.3 -8,-2.7 -2,-0.3 2,-0.3 -0.858 19.8-160.3-140.3 165.3 39.7 21.1 17.4 27 27 A I E > - B 0 31A 0 4,-1.6 4,-2.1 -2,-0.3 2,-0.3 -1.000 51.4 -2.6-154.0 159.8 41.8 18.7 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.5 -2,-0.3 2,-0.8 -0.542 124.1 -5.3 64.5-127.7 43.2 15.3 19.7 29 29 A I T 4 S- 0 0 2 34,-0.4 -1,-0.2 -2,-0.3 -17,-0.2 -0.684 129.0 -51.5-100.8 67.8 42.1 13.1 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-1.1 -19,-0.3 -2,-0.2 0.736 83.7 159.2 76.8 21.1 39.8 15.4 14.9 31 31 A H E < -B 27 0A 30 -4,-2.1 -4,-1.6 1,-0.0 -1,-0.2 -0.671 34.1-143.1 -84.5 99.7 37.6 16.2 17.9 32 32 A L E -B 26 0A 68 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.272 20.1-177.3 -60.5 134.0 35.8 19.4 17.0 33 33 A L E - 0 0 16 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.863 58.3 -27.8-100.7 -41.2 35.4 21.8 20.0 34 34 A T E -B 25 0A 28 -9,-1.6 -9,-0.7 2,-0.1 -1,-0.4 -0.956 34.4-134.9-170.4 155.7 33.5 24.7 18.6 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.0 -11,-0.2 -3,-0.0 0.309 76.8 111.6 -97.6 4.6 32.8 26.7 15.5 36 36 A S S S- 0 0 39 2,-0.1 -11,-0.5 1,-0.1 -2,-0.1 -0.458 70.6-136.4 -77.9 144.9 33.3 29.8 17.5 37 37 A P S S+ 0 0 117 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.513 75.0 102.1 -83.4 -3.5 36.3 32.0 16.9 38 38 A S > - 0 0 42 1,-0.2 4,-2.4 -13,-0.0 -2,-0.1 -0.666 58.3-159.5 -88.7 127.3 37.0 32.5 20.5 39 39 A L H > S+ 0 0 68 -2,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.752 96.4 59.5 -76.8 -18.5 39.7 30.4 21.9 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 104.2 47.4 -74.1 -41.8 38.1 31.0 25.2 41 41 A A H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.969 111.8 52.9 -61.5 -45.0 35.0 29.4 24.1 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 109.6 47.9 -53.3 -50.1 37.2 26.6 22.7 43 43 A K H X S+ 0 0 70 -4,-2.8 4,-2.4 2,-0.2 11,-0.2 0.896 110.3 51.0 -61.6 -40.0 39.0 26.1 26.1 44 44 A S H X S+ 0 0 74 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.977 110.5 48.6 -63.6 -50.4 35.7 26.0 28.1 45 45 A E H X S+ 0 0 70 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.869 111.4 51.8 -54.8 -41.0 34.2 23.4 25.8 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 5,-0.3 0.912 107.7 49.6 -64.3 -43.1 37.4 21.4 26.2 47 47 A D H X>S+ 0 0 32 -4,-2.4 4,-2.4 1,-0.2 5,-1.2 0.895 113.2 49.6 -61.7 -37.1 37.3 21.5 30.0 48 48 A K H <5S+ 0 0 141 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.896 110.7 46.3 -67.1 -48.2 33.7 20.4 29.8 49 49 A A H <5S+ 0 0 46 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.864 121.8 39.7 -64.2 -32.2 34.3 17.4 27.4 50 50 A I H <5S- 0 0 35 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.790 99.7-132.6 -92.1 -28.1 37.4 16.4 29.6 51 51 A G T <5S+ 0 0 64 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.866 75.2 70.2 85.4 24.0 36.0 17.0 32.9 52 52 A R S - 0 0 8 -2,-1.0 3,-1.1 -11,-0.2 -1,-0.2 0.669 31.9-141.3 -84.1 -27.9 43.1 21.4 30.7 55 55 A N T 3 S- 0 0 122 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.885 74.3 -56.2 64.1 36.6 44.5 24.7 29.9 56 56 A G T 3 S+ 0 0 7 -13,-0.2 -39,-1.9 1,-0.1 2,-0.3 0.493 121.1 92.2 72.7 11.9 44.1 23.8 26.2 57 57 A V B < -C 16 0B 53 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.981 48.4-177.9-134.9 143.5 46.2 20.5 26.4 58 58 A I - 0 0 4 -43,-2.0 2,-0.1 -2,-0.3 -30,-0.1 -0.821 28.6-104.0-132.1 172.3 45.2 16.9 27.0 59 59 A T > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.391 34.4-106.2 -93.0 172.3 46.9 13.7 27.4 60 60 A K H > S+ 0 0 116 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.851 121.2 52.1 -64.3 -38.2 47.1 10.9 24.7 61 61 A D H > S+ 0 0 118 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 107.3 51.2 -61.7 -48.5 44.7 8.8 26.6 62 62 A E H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.911 111.4 49.1 -59.0 -42.8 42.2 11.6 26.9 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -34,-0.4 0.857 110.1 51.2 -61.6 -37.0 42.4 12.1 23.2 64 64 A E H X S+ 0 0 59 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.856 109.9 50.5 -71.3 -38.6 41.9 8.3 22.7 65 65 A K H X S+ 0 0 142 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.929 109.3 48.7 -65.6 -45.9 38.9 8.5 24.8 66 66 A L H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.953 110.6 52.7 -60.1 -41.1 37.4 11.3 23.0 67 67 A F H X S+ 0 0 7 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.912 106.6 51.9 -61.6 -42.6 38.0 9.5 19.8 68 68 A N H X S+ 0 0 86 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.942 111.4 46.9 -58.3 -46.3 36.3 6.3 20.9 69 69 A Q H X S+ 0 0 91 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.864 111.1 53.9 -63.2 -36.1 33.2 8.3 21.9 70 70 A D H X S+ 0 0 34 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.868 109.7 44.8 -66.6 -38.9 33.4 10.1 18.6 71 71 A V H X S+ 0 0 8 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.932 112.8 53.0 -67.0 -46.4 33.4 6.9 16.4 72 72 A D H X S+ 0 0 93 -4,-2.3 4,-3.4 -5,-0.3 5,-0.4 0.967 110.4 46.6 -52.5 -52.0 30.6 5.4 18.5 73 73 A A H X S+ 0 0 59 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.3 0.887 110.0 54.0 -58.0 -43.4 28.5 8.5 18.0 74 74 A A H X S+ 0 0 10 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.980 111.7 44.6 -60.7 -48.4 29.2 8.5 14.3 75 75 A V H X S+ 0 0 31 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.938 113.1 50.0 -59.7 -49.7 28.1 4.9 14.0 76 76 A R H X S+ 0 0 167 -4,-3.4 4,-2.2 -5,-0.3 -1,-0.2 0.940 108.4 53.6 -59.8 -37.9 25.1 5.4 16.1 77 77 A G H X S+ 0 0 5 -4,-2.8 4,-1.2 -5,-0.4 3,-0.4 0.987 107.9 50.8 -62.6 -43.6 24.2 8.4 14.0 78 78 A I H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 7,-0.4 0.942 110.5 50.1 -52.1 -47.5 24.4 6.3 10.9 79 79 A L H 3< S+ 0 0 67 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 110.0 48.3 -67.3 -26.8 22.2 3.7 12.4 80 80 A R H 3< S+ 0 0 166 -4,-2.2 2,-0.8 -3,-0.4 -1,-0.3 0.545 91.4 95.2 -85.3 -16.4 19.6 6.1 13.4 81 81 A N XX - 0 0 19 -4,-1.2 4,-3.4 -3,-0.9 3,-0.9 -0.723 62.9-153.5 -89.0 112.5 19.5 7.8 10.1 82 82 A A T 34 S+ 0 0 76 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.713 97.6 45.2 -51.2 -22.7 16.8 6.5 7.7 83 83 A K T 34 S+ 0 0 138 2,-0.1 4,-0.5 3,-0.1 -1,-0.3 0.803 120.3 38.8 -94.8 -22.0 18.7 7.5 4.7 84 84 A L T X> S+ 0 0 0 -3,-0.9 4,-2.6 -6,-0.2 3,-0.5 0.881 100.1 67.1 -89.8 -45.0 22.0 6.2 5.9 85 85 A K H 3X S+ 0 0 84 -4,-3.4 4,-3.3 -7,-0.4 5,-0.2 0.887 99.6 52.3 -45.4 -45.1 21.2 2.9 7.7 86 86 A P H 3> S+ 0 0 56 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.869 111.1 46.3 -65.0 -35.8 20.1 1.1 4.5 87 87 A V H X> S+ 0 0 6 -3,-0.5 4,-1.1 -4,-0.5 3,-0.7 0.966 113.5 48.3 -68.3 -50.4 23.2 1.9 2.7 88 88 A Y H >< S+ 0 0 34 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.943 110.0 52.0 -55.1 -48.8 25.4 1.0 5.5 89 89 A D H 3< S+ 0 0 68 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.825 106.0 53.8 -61.2 -29.3 23.7 -2.2 6.0 90 90 A S H << S+ 0 0 39 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.637 95.7 95.6 -81.0 -10.2 24.0 -3.2 2.4 91 91 A L S << S- 0 0 5 -3,-1.2 2,-0.1 -4,-1.1 31,-0.0 -0.429 74.6-121.6 -81.8 152.6 27.8 -2.6 2.5 92 92 A D > - 0 0 56 -2,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.251 44.0 -92.4 -79.4 173.7 30.6 -5.0 3.0 93 93 A A H > S+ 0 0 73 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.847 120.1 48.7 -60.6 -43.5 33.0 -4.2 6.0 94 94 A V H > S+ 0 0 27 62,-0.2 4,-1.3 1,-0.2 3,-0.5 0.949 112.0 50.8 -62.1 -46.6 35.7 -2.2 4.3 95 95 A R H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.857 103.1 58.6 -60.0 -36.7 33.1 0.1 2.6 96 96 A R H X S+ 0 0 76 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.896 101.1 57.3 -61.0 -35.7 31.2 0.8 5.8 97 97 A C H X S+ 0 0 18 -4,-1.1 4,-2.3 -3,-0.5 -1,-0.2 0.904 104.2 52.0 -63.6 -38.0 34.5 2.1 7.2 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.884 109.8 49.2 -66.0 -36.9 34.5 4.6 4.4 99 99 A L H X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.910 110.3 49.4 -70.5 -39.4 31.0 5.6 5.2 100 100 A I H X S+ 0 0 9 -4,-3.4 4,-3.3 1,-0.2 5,-0.3 0.950 106.5 58.0 -66.2 -36.3 31.8 6.1 8.8 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.942 107.3 46.0 -55.2 -50.1 34.8 8.2 7.9 102 102 A M H X S+ 0 0 9 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.892 113.0 49.6 -60.8 -41.6 32.7 10.7 5.9 103 103 A V H X S+ 0 0 8 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.900 110.0 52.3 -66.1 -41.5 30.1 11.0 8.7 104 104 A F H < S+ 0 0 32 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 116.9 40.0 -57.2 -46.2 32.9 11.5 11.2 105 105 A Q H < S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.881 134.3 12.9 -73.7 -41.5 34.2 14.3 9.0 106 106 A M H X S- 0 0 53 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.500 101.9-110.9-121.9 4.8 31.1 16.0 7.8 107 107 A G H X - 0 0 28 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.163 36.4 -80.0 79.7 155.1 28.2 14.8 10.0 108 108 A E H > S+ 0 0 31 1,-0.3 4,-3.9 2,-0.2 5,-0.2 0.908 129.6 53.0 -61.5 -42.7 25.3 12.7 9.0 109 109 A T H > S+ 0 0 116 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.958 107.9 52.2 -61.2 -45.1 23.4 15.5 7.5 110 110 A G H >< S+ 0 0 27 -4,-0.7 3,-1.4 1,-0.2 -2,-0.2 0.977 116.6 39.6 -54.8 -54.8 26.4 16.4 5.3 111 111 A V H >< S+ 0 0 1 -4,-2.9 3,-3.3 1,-0.3 -2,-0.2 0.911 105.4 64.3 -58.8 -44.2 26.6 12.7 4.1 112 112 A A H 3< S+ 0 0 19 -4,-3.9 -1,-0.3 1,-0.3 -2,-0.2 0.740 92.7 67.6 -54.1 -22.8 22.9 12.3 3.9 113 113 A G T << S+ 0 0 55 -3,-1.4 2,-2.4 -4,-1.1 -1,-0.3 0.640 72.8 87.3 -74.5 -11.2 23.1 15.0 1.1 114 114 A F <> + 0 0 35 -3,-3.3 4,-2.6 1,-0.2 5,-0.3 -0.319 56.5 159.5 -83.6 58.6 25.0 12.7 -1.3 115 115 A T H > + 0 0 88 -2,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.876 66.3 40.6 -44.3 -57.9 21.7 11.4 -2.4 116 116 A N H > S+ 0 0 99 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.833 114.9 48.3 -65.0 -41.2 22.8 10.1 -5.8 117 117 A S H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.918 109.8 55.4 -69.9 -37.8 26.1 8.5 -4.7 118 118 A L H X S+ 0 0 13 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 108.6 47.0 -57.1 -44.8 24.3 6.8 -1.8 119 119 A R H X S+ 0 0 149 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.930 112.6 49.4 -64.1 -42.2 21.8 5.2 -4.2 120 120 A M H <>S+ 0 0 25 -4,-2.1 5,-2.3 2,-0.2 -2,-0.2 0.913 109.7 51.2 -65.5 -38.7 24.6 4.1 -6.5 121 121 A L H ><5S+ 0 0 8 -4,-2.9 3,-2.1 1,-0.2 -2,-0.2 0.937 108.0 53.6 -63.8 -42.8 26.6 2.6 -3.5 122 122 A Q H 3<5S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.888 109.6 48.0 -59.2 -32.4 23.4 0.8 -2.6 123 123 A Q T 3<5S- 0 0 83 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.368 114.4-117.5 -90.3 5.5 23.3 -0.6 -6.1 124 124 A K T < 5 + 0 0 99 -3,-2.1 2,-1.0 1,-0.2 -3,-0.2 0.795 66.8 144.1 63.5 31.2 26.9 -1.7 -6.0 125 125 A R >< + 0 0 77 -5,-2.3 4,-2.4 1,-0.2 -1,-0.2 -0.713 21.0 170.8-101.7 73.1 27.8 0.7 -8.9 126 126 A W H > + 0 0 52 -2,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.929 68.5 46.0 -55.8 -56.9 31.2 1.5 -7.5 127 127 A D H > S+ 0 0 109 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.893 114.8 49.3 -57.9 -40.3 32.8 3.5 -10.3 128 128 A E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.914 108.5 51.7 -66.7 -40.9 29.7 5.4 -10.8 129 129 A A H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.893 109.8 52.2 -62.1 -36.1 29.4 6.3 -7.1 130 130 A A H X S+ 0 0 12 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.866 108.0 47.6 -70.4 -41.6 33.0 7.5 -7.1 131 131 A V H X S+ 0 0 92 -4,-2.1 4,-0.5 -5,-0.2 3,-0.3 0.908 112.6 51.4 -68.7 -37.2 32.7 9.8 -10.0 132 132 A N H >< S+ 0 0 51 -4,-2.1 3,-1.5 -5,-0.2 -2,-0.2 0.961 109.2 50.1 -62.6 -48.6 29.5 11.3 -8.5 133 133 A A H 3< S+ 0 0 10 -4,-2.5 6,-0.4 1,-0.3 -1,-0.2 0.710 97.2 65.8 -66.8 -20.0 31.0 12.0 -5.1 134 134 A A H 3< S+ 0 0 27 -4,-0.9 2,-2.0 -3,-0.3 -1,-0.3 0.733 84.7 79.8 -74.3 -17.7 34.1 13.7 -6.5 135 135 A K S << S+ 0 0 165 -3,-1.5 2,-0.4 -4,-0.5 -1,-0.2 -0.524 79.5 100.6 -82.3 66.8 31.7 16.5 -7.6 136 136 A S S > S- 0 0 19 -2,-2.0 4,-1.7 1,-0.1 5,-0.2 -0.995 84.0-121.0-149.8 159.5 31.5 18.0 -4.3 137 137 A R H > S+ 0 0 142 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.854 113.5 63.5 -68.2 -32.4 32.8 20.8 -2.3 138 138 A W H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.975 106.1 43.3 -53.4 -56.2 34.1 18.0 0.1 139 139 A Y H 4 S+ 0 0 60 -6,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.889 114.3 48.9 -58.2 -45.5 36.4 16.6 -2.5 140 140 A N H < S+ 0 0 112 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.855 115.6 45.6 -66.1 -33.5 37.6 20.1 -3.8 141 141 A Q H < S+ 0 0 109 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.930 130.7 17.9 -73.3 -49.0 38.4 21.2 -0.2 142 142 A T S X S+ 0 0 19 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 -0.635 73.7 161.3-126.6 70.4 40.2 18.1 1.1 143 143 A P H > + 0 0 44 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.828 69.1 53.8 -59.8 -42.9 41.1 16.3 -2.1 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.960 115.6 40.0 -59.7 -49.0 43.9 14.0 -0.7 145 145 A R H > S+ 0 0 20 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.920 113.0 54.4 -66.8 -44.4 41.6 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.900 106.5 53.4 -60.0 -37.3 38.6 12.4 -0.3 147 147 A K H X S+ 0 0 98 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.897 107.3 49.9 -64.3 -41.4 40.5 10.4 -2.8 148 148 A R H X S+ 0 0 65 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.910 114.9 44.4 -64.7 -41.5 41.5 7.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.915 114.6 48.3 -66.8 -43.6 37.9 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.893 109.5 51.7 -65.5 -39.6 36.5 7.3 -2.5 151 151 A T H X S+ 0 0 31 -4,-2.4 4,-2.8 1,-0.2 6,-0.4 0.824 108.1 54.4 -62.9 -34.5 39.0 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.882 109.6 45.5 -66.7 -40.2 38.0 2.7 -0.6 153 153 A F H < S+ 0 0 15 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.6 49.1 -67.5 -40.0 34.4 2.9 -1.7 154 154 A R H < S+ 0 0 94 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.915 124.7 24.4 -65.0 -45.3 35.4 2.0 -5.2 155 155 A T H < S- 0 0 47 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.653 84.6-138.1 -97.0 -20.6 37.6 -1.0 -4.5 156 156 A G S < S+ 0 0 14 -4,-2.1 2,-0.2 -5,-0.3 -62,-0.2 0.774 73.8 104.2 65.6 19.7 36.3 -2.3 -1.1 157 157 A T S S- 0 0 51 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.806 79.5-121.8-125.0 171.9 40.1 -2.7 -0.2 158 158 A W S > S+ 0 0 50 -2,-0.2 3,-3.1 1,-0.2 4,-0.4 0.248 72.7 118.2 -97.0 10.9 42.6 -0.7 2.0 159 159 A D G > + 0 0 88 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.783 67.7 59.7 -49.7 -34.6 45.1 -0.1 -0.7 160 160 A A G 3 S+ 0 0 30 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.671 107.4 49.0 -73.2 -15.1 44.6 3.7 -0.5 161 161 A Y G < 0 0 19 -3,-3.1 -1,-0.3 -13,-0.1 -2,-0.2 0.484 360.0 360.0-107.6 7.4 45.8 3.5 2.9 162 162 A K < 0 0 172 -3,-1.5 0, 0.0 -4,-0.4 0, 0.0 -0.536 360.0 360.0 -94.1 360.0 48.9 1.4 2.6