==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-OCT-00 1G0P . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.XU,W.A.BAASE,M.L.QUILLIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8803.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 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 7.3 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.0 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 78 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 149.8 43.5 -1.9 9.1 2 2 A N > - 0 0 70 156,-0.0 4,-3.0 95,-0.0 5,-0.2 -0.926 360.0 -82.8-153.5 174.7 40.3 -0.8 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.858 124.5 51.1 -53.2 -39.4 38.1 2.4 11.4 4 4 A F H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.949 113.2 42.1 -67.4 -49.6 40.3 3.6 14.2 5 5 A E H > S+ 0 0 103 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.879 114.6 54.5 -63.6 -36.4 43.6 3.3 12.4 6 6 A M H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 3,-0.4 0.968 111.7 41.3 -63.2 -52.8 41.9 4.7 9.3 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.856 109.0 59.4 -65.3 -31.7 40.7 7.8 10.9 8 8 A R H X S+ 0 0 91 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.875 107.1 48.4 -65.9 -30.1 43.9 8.3 12.9 9 9 A I H < S+ 0 0 57 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.928 115.2 44.9 -72.2 -42.4 45.7 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.829 124.9 28.9 -70.0 -36.7 43.2 11.0 8.2 11 11 A E H < S- 0 0 47 -4,-2.9 19,-0.3 -5,-0.2 -1,-0.2 0.690 90.4-153.2-100.1 -22.2 43.0 13.3 11.2 12 12 A G < - 0 0 24 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.193 26.1 -85.2 74.0-171.7 46.3 13.0 12.9 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.965 43.1 172.2-138.8 122.9 46.8 13.6 16.7 14 14 A R E -A 28 0A 140 14,-1.6 14,-2.2 -2,-0.4 4,-0.1 -0.999 18.7-163.2-132.5 131.2 47.3 17.0 18.3 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.446 73.9 63.0 -93.9 -1.5 47.3 17.6 22.0 16 16 A K E S-C 57 0B 85 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.915 101.5 -86.6-121.2 148.3 46.8 21.4 22.0 17 17 A I E + 0 0 13 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.256 58.6 171.8 -50.5 138.0 43.8 23.2 20.6 18 18 A Y E -A 26 0A 23 8,-3.4 8,-3.1 -4,-0.1 2,-0.4 -0.876 34.7-103.9-142.0 173.4 44.2 23.8 16.8 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.866 33.6-140.6-104.9 134.4 42.3 25.0 13.9 20 20 A D > - 0 0 51 4,-2.5 3,-2.1 -2,-0.4 -1,-0.0 -0.151 41.5 -78.7 -79.1-170.8 40.9 22.4 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.727 135.0 48.0 -61.3 -27.2 40.8 22.7 7.5 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.312 124.0-104.9 -93.5 1.5 37.7 25.0 7.8 23 23 A G S < S+ 0 0 37 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.639 73.4 143.0 84.0 20.7 39.4 27.1 10.5 24 24 A Y - 0 0 77 1,-0.1 -4,-2.5 9,-0.0 -1,-0.3 -0.771 58.6-101.8 -97.7 143.7 37.4 25.6 13.5 25 25 A Y E +AB 19 34A 37 9,-0.6 8,-2.8 11,-0.4 9,-1.4 -0.379 55.2 158.2 -62.6 128.2 38.8 24.9 16.9 26 26 A T E -AB 18 32A 4 -8,-3.1 -8,-3.4 6,-0.2 2,-0.3 -0.874 19.9-168.6-144.5 167.5 39.6 21.3 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.1 -2,-0.3 2,-0.2 -0.975 51.1 7.1-154.0 166.1 41.7 19.0 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.6 -2,-0.3 2,-1.0 -0.419 122.6 -7.4 67.6-132.6 42.9 15.4 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.644 127.5 -53.2-101.3 70.3 42.0 13.2 16.8 30 30 A G T 4 S+ 0 0 14 -2,-1.0 2,-0.9 -19,-0.3 -2,-0.2 0.755 83.1 161.1 71.5 25.8 39.7 15.5 14.9 31 31 A H E < -B 27 0A 32 -4,-2.1 -4,-1.6 1,-0.0 -1,-0.2 -0.672 33.5-141.3 -83.9 105.9 37.4 16.3 17.8 32 32 A L E -B 26 0A 71 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.413 20.5-177.7 -64.4 129.8 35.6 19.5 16.8 33 33 A L E - 0 0 14 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.880 58.3 -24.6 -95.3 -48.2 35.2 21.7 19.8 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.6 2,-0.1 -1,-0.4 -0.975 35.2-137.6-164.2 154.4 33.2 24.6 18.4 35 35 A K S S+ 0 0 141 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.475 75.0 109.2 -90.7 -8.3 32.3 26.6 15.3 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.381 74.0-130.9 -72.9 145.5 32.7 29.8 17.1 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.497 77.1 102.6 -75.0 -3.6 35.6 32.1 16.5 38 38 A S > - 0 0 49 1,-0.1 4,-1.9 -13,-0.0 5,-0.1 -0.745 56.4-160.1 -95.0 123.0 36.3 32.5 20.2 39 39 A L H > S+ 0 0 61 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.772 96.5 55.6 -64.9 -28.1 39.2 30.6 21.8 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.929 104.0 51.7 -73.4 -40.9 37.6 31.0 25.1 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.904 112.0 49.0 -58.8 -38.0 34.5 29.5 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.908 109.7 50.6 -67.5 -41.6 36.7 26.5 22.7 43 43 A K H X S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.2 11,-0.2 0.917 110.0 51.1 -65.9 -34.4 38.6 26.3 26.0 44 44 A S H X S+ 0 0 74 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.920 110.1 47.4 -69.7 -40.0 35.3 26.2 27.7 45 45 A E H X S+ 0 0 69 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.911 110.5 54.6 -66.3 -39.1 34.0 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.956 108.3 46.9 -59.1 -49.3 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 34 -4,-2.3 4,-2.7 1,-0.2 5,-1.2 0.924 112.3 50.5 -59.2 -43.4 37.0 21.6 29.8 48 48 A K H <5S+ 0 0 144 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.873 111.5 48.9 -62.4 -37.7 33.4 20.5 29.8 49 49 A A H <5S+ 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.890 120.2 35.6 -70.1 -37.4 34.3 17.6 27.4 50 50 A I H <5S- 0 0 33 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.688 102.9-124.4 -88.8 -29.1 37.3 16.4 29.6 51 51 A G T <5S+ 0 0 67 -4,-2.7 2,-0.3 -5,-0.3 -3,-0.2 0.775 77.5 69.5 88.4 25.6 35.9 17.1 33.0 52 52 A R S - 0 0 8 -2,-0.9 3,-1.0 -11,-0.2 -1,-0.2 0.736 34.2-143.2 -91.6 -30.9 42.7 21.8 30.9 55 55 A N T 3 S- 0 0 112 1,-0.2 -2,-0.1 -3,-0.1 3,-0.1 0.882 71.4 -58.6 66.1 34.0 43.9 25.1 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.518 117.6 99.0 74.6 6.8 43.7 24.0 26.1 57 57 A V B < +C 16 0B 71 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.988 46.1 178.9-128.1 136.5 46.1 21.0 26.5 58 58 A I - 0 0 4 -43,-2.2 2,-0.2 -2,-0.4 -30,-0.1 -0.785 25.3-112.0-127.8 171.1 45.1 17.3 26.9 59 59 A T > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 3,-0.3 -0.568 33.7-103.6 -97.6 171.6 47.0 14.1 27.3 60 60 A K H > S+ 0 0 104 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.901 120.9 51.1 -60.3 -47.2 47.1 11.2 24.9 61 61 A D H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.838 109.1 51.2 -61.2 -37.3 44.7 9.1 26.8 62 62 A E H > S+ 0 0 37 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.912 109.6 51.5 -66.3 -39.5 42.2 11.9 27.0 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -34,-0.4 0.917 110.8 48.6 -59.7 -45.0 42.6 12.3 23.2 64 64 A E H X S+ 0 0 77 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.840 107.6 53.6 -66.0 -33.2 41.9 8.6 22.8 65 65 A K H X S+ 0 0 139 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.939 109.2 47.8 -69.3 -42.2 38.9 8.7 25.0 66 66 A L H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.913 112.3 53.2 -60.6 -39.0 37.3 11.5 23.0 67 67 A F H X S+ 0 0 15 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.934 106.7 48.8 -62.7 -48.6 38.1 9.5 19.9 68 68 A N H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 113.2 48.6 -58.4 -42.4 36.4 6.4 21.1 69 69 A Q H X S+ 0 0 98 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.917 110.6 51.1 -63.2 -42.3 33.4 8.4 22.0 70 70 A D H X S+ 0 0 34 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.891 110.5 47.3 -66.1 -38.4 33.4 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.954 111.9 50.8 -67.0 -45.9 33.5 6.9 16.6 72 72 A D H X S+ 0 0 100 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.938 110.7 49.1 -54.0 -48.4 30.8 5.3 18.7 73 73 A A H X S+ 0 0 57 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.899 109.9 52.0 -58.8 -42.0 28.6 8.4 18.1 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.951 110.8 46.9 -61.5 -49.0 29.2 8.2 14.3 75 75 A V H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.967 114.5 47.4 -57.5 -50.4 28.2 4.6 14.2 76 76 A R H X S+ 0 0 124 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.877 108.6 54.3 -62.0 -34.9 25.1 5.3 16.3 77 77 A G H X S+ 0 0 5 -4,-2.8 4,-0.9 -5,-0.2 -1,-0.2 0.914 108.4 50.0 -66.7 -38.7 24.1 8.3 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 7,-0.5 0.962 110.7 49.3 -61.4 -49.7 24.3 6.2 11.0 79 79 A L H 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.770 113.2 46.1 -66.2 -23.0 22.1 3.5 12.6 80 80 A R H 3< S+ 0 0 180 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.3 0.627 92.8 95.4 -92.3 -11.3 19.5 5.9 13.7 81 81 A N S+ 0 0 120 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.820 119.8 41.6 -87.9 -32.1 18.6 7.5 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.4 -6,-0.2 3,-0.4 0.881 101.0 67.2 -83.5 -39.2 22.0 6.2 6.2 85 85 A K H X S+ 0 0 83 -4,-3.3 4,-2.8 -7,-0.5 5,-0.2 0.887 98.3 49.9 -49.3 -49.7 21.0 2.9 7.8 86 86 A P H > S+ 0 0 55 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.881 112.0 49.4 -64.4 -31.8 19.9 1.1 4.8 87 87 A V H X S+ 0 0 2 -4,-0.5 4,-0.9 -3,-0.4 3,-0.3 0.963 111.4 47.3 -68.4 -51.0 23.1 2.0 3.0 88 88 A Y H >< S+ 0 0 34 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.920 110.1 53.6 -56.5 -44.4 25.4 0.9 5.8 89 89 A D H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.851 107.0 53.2 -62.1 -31.5 23.5 -2.4 6.1 90 90 A S H 3< S+ 0 0 37 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.666 96.4 87.9 -77.2 -18.3 24.0 -3.1 2.5 91 91 A L S << S- 0 0 5 -3,-1.0 2,-0.0 -4,-0.9 31,-0.0 -0.507 75.2-117.4 -88.8 158.4 27.7 -2.6 2.5 92 92 A D > - 0 0 55 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.256 44.5 -91.6 -76.8 172.1 30.7 -5.0 3.2 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.856 122.0 48.6 -58.5 -42.6 33.0 -4.3 6.2 94 94 A V H > S+ 0 0 27 62,-0.2 4,-1.5 1,-0.2 3,-0.3 0.957 112.6 46.4 -64.8 -48.5 35.6 -2.2 4.3 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.873 105.3 61.5 -64.9 -32.5 33.1 0.1 2.7 96 96 A R H X S+ 0 0 76 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.927 101.2 55.0 -57.8 -39.8 31.2 0.5 6.0 97 97 A A H X S+ 0 0 7 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.907 104.3 53.0 -61.8 -38.8 34.4 2.0 7.3 98 98 A A H X S+ 0 0 1 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.857 108.2 50.0 -64.2 -33.7 34.4 4.5 4.6 99 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 -3,-0.2 -1,-0.2 0.899 108.8 51.7 -72.1 -38.1 30.9 5.6 5.4 100 100 A I H X S+ 0 0 8 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.940 107.9 53.7 -61.3 -43.0 31.8 6.0 9.1 101 101 A N H X S+ 0 0 9 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.925 107.9 49.3 -57.5 -46.7 34.8 8.2 8.1 102 102 A M H X S+ 0 0 6 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.904 112.4 47.9 -61.9 -40.1 32.6 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.920 109.7 52.4 -67.6 -37.0 30.1 10.8 8.9 104 104 A F H < S+ 0 0 32 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.7 42.1 -63.3 -37.9 32.8 11.5 11.4 105 105 A Q H < S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.908 132.3 16.0 -77.2 -43.0 34.1 14.2 9.1 106 106 A M H X S- 0 0 54 -4,-2.9 4,-0.8 -5,-0.2 -3,-0.2 0.448 102.3-112.4-118.7 3.8 30.9 15.9 8.0 107 107 A G H X - 0 0 32 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.142 35.4 -79.3 81.8 153.9 28.1 14.8 10.3 108 108 A E H > S+ 0 0 67 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.816 129.0 52.8 -59.2 -36.6 25.1 12.7 9.7 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.947 107.0 51.2 -67.5 -47.2 23.3 15.5 8.1 110 110 A G H >< S+ 0 0 31 -4,-0.8 3,-0.6 1,-0.2 4,-0.3 0.941 114.6 41.7 -54.9 -54.8 26.1 16.3 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.881 106.4 61.2 -64.3 -40.0 26.4 12.7 4.4 112 112 A A H 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 96.0 66.3 -58.4 -25.1 22.6 12.1 4.3 113 113 A G T << S+ 0 0 53 -4,-1.2 2,-2.7 -3,-0.6 3,-0.3 0.717 75.7 85.8 -68.2 -22.6 22.6 14.9 1.7 114 114 A F <> + 0 0 41 -3,-2.3 4,-2.5 -4,-0.3 5,-0.3 -0.200 56.7 157.9 -77.2 56.5 24.6 12.8 -0.8 115 115 A T H > + 0 0 83 -2,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.854 64.5 44.1 -49.2 -52.7 21.4 11.4 -2.0 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.909 114.3 48.2 -64.7 -43.1 22.5 10.2 -5.4 117 117 A S H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 109.3 54.3 -65.0 -39.5 25.8 8.7 -4.3 118 118 A L H X S+ 0 0 12 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.893 107.5 50.6 -60.0 -40.0 24.1 6.8 -1.5 119 119 A R H X S+ 0 0 135 -4,-1.7 4,-1.8 -5,-0.3 -1,-0.2 0.926 111.2 49.2 -66.0 -38.5 21.6 5.3 -4.0 120 120 A M H <>S+ 0 0 25 -4,-2.2 5,-2.4 1,-0.2 4,-0.4 0.879 110.1 49.5 -68.2 -37.5 24.5 4.3 -6.1 121 121 A L H ><5S+ 0 0 1 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.926 109.1 52.7 -67.6 -39.9 26.4 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.883 109.7 49.3 -61.0 -33.8 23.3 0.8 -2.2 123 123 A Q T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.482 113.2-122.0 -81.4 -5.4 23.0 -0.5 -5.8 124 124 A K T < 5 + 0 0 98 -3,-1.5 2,-1.3 -4,-0.4 -3,-0.2 0.787 61.7 147.3 66.2 32.8 26.7 -1.5 -5.7 125 125 A R >< + 0 0 107 -5,-2.4 4,-2.2 1,-0.2 5,-0.2 -0.687 20.6 174.4 -96.8 78.0 27.5 0.7 -8.7 126 126 A W H > + 0 0 51 -2,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.910 68.8 44.7 -53.9 -55.6 31.1 1.4 -7.5 127 127 A D H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 115.3 49.5 -61.6 -37.8 32.6 3.4 -10.4 128 128 A E H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 110.1 49.4 -68.8 -39.2 29.5 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.2 4,-3.4 1,-0.2 5,-0.2 0.911 108.3 54.6 -64.2 -39.7 29.3 6.3 -7.2 130 130 A A H X S+ 0 0 9 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.900 108.6 48.1 -62.2 -40.2 33.0 7.3 -7.1 131 131 A V H X S+ 0 0 97 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.936 114.0 46.5 -67.7 -42.5 32.4 9.7 -10.0 132 132 A N H >< S+ 0 0 33 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.911 107.9 56.5 -65.7 -38.6 29.3 11.2 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.4 6,-0.4 1,-0.2 -1,-0.2 0.874 101.3 58.5 -61.1 -33.2 31.1 11.5 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.4 2,-1.9 -5,-0.2 -1,-0.2 0.713 85.8 79.6 -71.3 -20.0 33.9 13.6 -6.5 135 135 A K S << S+ 0 0 162 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.2 -0.499 82.1 95.9 -84.7 69.1 31.4 16.2 -7.7 136 136 A S S > S- 0 0 17 -2,-1.9 4,-2.0 1,-0.1 5,-0.2 -0.994 85.7-115.4-155.4 159.7 31.2 17.8 -4.3 137 137 A R H > S+ 0 0 146 -2,-0.3 4,-3.0 1,-0.2 5,-0.4 0.904 114.5 63.9 -61.9 -39.8 32.6 20.6 -2.2 138 138 A W H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 8,-0.3 0.933 106.4 41.2 -49.5 -50.4 34.0 17.8 0.0 139 139 A Y H 4 S+ 0 0 57 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 116.5 48.6 -68.8 -40.7 36.3 16.6 -2.8 140 140 A N H < S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.836 117.0 41.4 -70.6 -29.7 37.3 20.1 -3.9 141 141 A Q H < S+ 0 0 104 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.849 133.2 19.0 -85.9 -39.4 38.1 21.3 -0.4 142 142 A T S X S+ 0 0 21 -4,-2.4 4,-2.8 -5,-0.4 5,-0.2 -0.551 73.9 163.0-129.7 66.8 39.9 18.2 0.9 143 143 A P H > + 0 0 52 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 69.9 51.5 -53.8 -44.3 40.9 16.3 -2.2 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.952 116.0 41.0 -67.4 -40.8 43.5 13.9 -0.8 145 145 A R H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.921 115.0 50.7 -68.1 -46.6 41.4 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-3.0 -8,-0.3 5,-0.2 0.924 107.8 54.8 -57.2 -41.9 38.3 12.5 -0.2 147 147 A K H X S+ 0 0 94 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.885 105.5 53.3 -58.6 -39.7 40.3 10.5 -2.8 148 148 A R H X S+ 0 0 53 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.926 112.6 43.0 -63.2 -40.4 41.2 8.0 -0.1 149 149 A G H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 113.4 51.3 -71.6 -40.5 37.6 7.5 0.9 150 150 A I H X S+ 0 0 16 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.904 108.9 50.9 -62.0 -42.9 36.4 7.4 -2.7 151 151 A T H X S+ 0 0 40 -4,-2.6 4,-2.6 -5,-0.2 6,-0.4 0.849 107.9 54.0 -63.0 -33.3 39.0 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.908 110.9 44.6 -68.3 -41.4 37.9 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 115.2 50.2 -69.1 -37.2 34.3 2.8 -1.8 154 154 A R H < S+ 0 0 103 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.936 124.6 23.6 -64.9 -47.9 35.4 2.0 -5.3 155 155 A T H < S- 0 0 46 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.640 84.4-135.5 -97.3 -23.6 37.6 -1.0 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.3 2,-0.3 -5,-0.3 -62,-0.2 0.735 73.2 101.9 71.2 19.4 36.4 -2.4 -1.3 157 157 A T S S- 0 0 43 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.807 80.7-118.7-127.1 172.6 40.1 -2.7 -0.1 158 158 A W S >> S+ 0 0 40 -2,-0.3 3,-2.1 1,-0.2 4,-0.9 0.147 71.6 123.9 -96.6 19.0 42.3 -0.6 2.1 159 159 A D G >4 + 0 0 95 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.835 64.1 58.4 -49.1 -37.5 44.7 0.1 -0.6 160 160 A A G 34 S+ 0 0 26 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.650 111.7 42.3 -70.4 -13.8 44.5 3.9 -0.3 161 161 A Y G <4 S+ 0 0 3 -3,-2.1 2,-0.5 -13,-0.1 3,-0.4 0.504 85.8 101.5-113.0 -10.6 45.7 3.7 3.3 162 162 A K S << S+ 0 0 113 -4,-0.9 0, 0.0 -3,-0.6 0, 0.0 -0.748 88.2 28.6 -85.2 127.9 48.5 1.1 3.0 163 163 A N 0 0 174 -2,-0.5 -1,-0.2 0, 0.0 -2,-0.1 -0.417 360.0 360.0 118.1 -40.7 51.8 2.9 3.0 164 164 A L 0 0 110 -3,-0.4 -2,-0.2 -4,-0.1 -3,-0.1 0.809 360.0 360.0 -62.7 360.0 50.3 5.8 5.0