==== 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 1G0K . 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) . 8794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 72.6 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 . 88 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 0 3 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 67 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 148.8 43.4 -1.9 8.9 2 2 A N > - 0 0 71 156,-0.0 4,-2.9 1,-0.0 5,-0.2 -0.956 360.0 -85.4-154.1 173.6 40.3 -0.7 10.7 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.843 123.7 50.1 -56.0 -40.2 38.1 2.4 11.3 4 4 A F H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.949 114.7 42.7 -67.3 -46.4 40.3 3.6 14.2 5 5 A E H > S+ 0 0 104 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.885 114.0 53.5 -65.2 -36.4 43.5 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 3,-0.2 0.975 112.4 41.6 -62.9 -52.9 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.4 0.864 108.9 59.9 -65.2 -32.2 40.6 7.9 10.9 8 8 A R H X S+ 0 0 97 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.894 108.2 46.3 -64.1 -34.2 43.9 8.3 12.8 9 9 A I H < S+ 0 0 54 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.959 116.2 44.3 -71.0 -45.0 45.6 8.5 9.5 10 10 A D H < S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 125.1 30.2 -66.9 -36.9 43.1 11.0 8.1 11 11 A E H < S- 0 0 45 -4,-3.0 19,-0.3 -5,-0.2 -1,-0.2 0.694 91.4-152.3 -98.4 -26.0 42.8 13.2 11.1 12 12 A G < - 0 0 23 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.210 25.5 -86.1 76.0-173.9 46.2 13.0 12.8 13 13 A L + 0 0 39 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.972 42.9 172.1-137.2 121.2 46.7 13.6 16.6 14 14 A R E -A 28 0A 146 14,-1.6 14,-2.2 -2,-0.4 4,-0.1 -1.000 18.3-164.1-131.4 129.9 47.2 17.0 18.2 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.418 73.4 63.0 -92.6 -1.2 47.3 17.5 21.9 16 16 A K E S-C 57 0B 91 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.895 100.5 -86.5-121.6 151.7 46.8 21.2 21.9 17 17 A I E + 0 0 16 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.261 59.2 166.0 -54.9 139.9 43.8 23.1 20.6 18 18 A Y E -A 26 0A 27 8,-3.2 8,-3.2 -4,-0.1 2,-0.4 -0.903 36.9-100.4-148.2 175.7 44.1 23.8 16.9 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.874 33.1-140.3-104.5 132.3 42.1 24.9 13.8 20 20 A D > - 0 0 51 4,-2.8 3,-1.6 -2,-0.4 -1,-0.1 0.009 43.2 -78.3 -77.7-166.9 40.9 22.4 11.3 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.742 134.8 48.4 -64.3 -24.2 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 -2,-0.0 0.334 123.5-102.8 -94.8 0.1 37.6 25.0 7.9 23 23 A G S < S+ 0 0 37 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.604 74.6 142.8 87.7 15.6 39.2 27.1 10.6 24 24 A Y - 0 0 78 1,-0.1 -4,-2.8 9,-0.0 -1,-0.3 -0.735 58.3-104.1 -96.1 142.2 37.3 25.5 13.5 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-2.9 11,-0.4 9,-1.3 -0.402 54.6 157.9 -63.5 127.0 38.7 24.8 16.9 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-3.2 6,-0.3 2,-0.3 -0.893 19.9-169.0-143.0 169.1 39.5 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.4 4,-2.1 -2,-0.3 -12,-0.2 -0.977 50.9 5.1-156.1 165.3 41.7 18.9 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.6 -2,-0.3 2,-1.0 -0.398 123.1 -4.6 65.5-129.8 43.0 15.3 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.687 127.3 -55.5-103.4 75.4 41.9 13.1 16.7 30 30 A G T 4 S+ 0 0 13 -2,-1.0 2,-1.0 -19,-0.3 -2,-0.2 0.757 82.7 161.7 62.4 30.2 39.7 15.4 14.8 31 31 A H E < -B 27 0A 31 -4,-2.1 -4,-1.4 1,-0.0 -1,-0.2 -0.663 33.4-140.9 -82.7 104.6 37.4 16.2 17.7 32 32 A L E -B 26 0A 71 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.410 20.5-176.8 -66.1 129.5 35.6 19.4 16.8 33 33 A L E - 0 0 16 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.879 57.7 -29.8 -92.8 -48.6 35.1 21.7 19.8 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.975 33.9-136.5-164.5 158.7 33.1 24.6 18.5 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.472 72.7 114.2 -98.2 -6.9 32.5 26.5 15.4 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.344 72.3-130.1 -65.8 145.5 32.7 29.7 17.4 37 37 A P S S+ 0 0 123 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.457 77.7 100.2 -78.2 2.6 35.5 32.0 16.5 38 38 A S > - 0 0 49 1,-0.1 4,-2.0 -13,-0.0 5,-0.1 -0.798 59.3-156.6-101.4 126.7 36.5 32.4 20.2 39 39 A L H > S+ 0 0 63 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.798 98.2 56.1 -62.1 -31.6 39.4 30.5 21.8 40 40 A N H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 104.4 49.6 -72.4 -39.9 37.7 30.9 25.1 41 41 A A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.907 113.0 50.3 -61.4 -37.0 34.5 29.4 24.0 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.894 108.5 50.7 -66.8 -39.4 36.8 26.5 22.7 43 43 A K H X S+ 0 0 50 -4,-2.5 4,-2.5 1,-0.2 11,-0.2 0.922 109.6 51.7 -65.1 -39.8 38.6 26.2 26.0 44 44 A S H X S+ 0 0 72 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.919 108.9 48.8 -63.0 -44.0 35.3 26.0 27.7 45 45 A E H X S+ 0 0 65 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.933 111.2 52.3 -62.4 -40.7 34.0 23.2 25.5 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.944 109.3 46.6 -59.7 -49.8 37.2 21.3 26.0 47 47 A D H X>S+ 0 0 36 -4,-2.5 4,-2.3 1,-0.2 5,-1.2 0.917 113.0 51.0 -61.2 -40.4 37.1 21.5 29.8 48 48 A K H <5S+ 0 0 141 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.875 111.8 47.7 -62.1 -39.3 33.5 20.4 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.866 119.7 37.1 -71.6 -34.1 34.4 17.5 27.4 50 50 A I H <5S- 0 0 35 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.634 103.0-124.3 -93.1 -23.0 37.3 16.3 29.5 51 51 A G T <5S+ 0 0 69 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.807 76.7 68.4 84.8 24.7 35.9 17.0 32.9 52 52 A R S - 0 0 9 -2,-1.0 3,-1.0 -11,-0.2 -1,-0.2 0.769 33.5-144.1 -89.8 -34.8 42.7 21.8 30.8 55 55 A N T 3 S- 0 0 112 1,-0.2 -2,-0.1 -12,-0.1 3,-0.1 0.889 72.8 -62.7 67.4 32.2 44.2 25.0 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.501 115.3 102.4 70.7 9.0 43.8 23.8 26.1 57 57 A V B < -C 16 0B 69 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.977 45.7-179.4-124.7 135.2 46.1 20.9 26.4 58 58 A I - 0 0 5 -43,-2.5 2,-0.1 -2,-0.4 -30,-0.1 -0.810 25.5-111.1-126.1 169.3 45.2 17.2 26.9 59 59 A T > - 0 0 66 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.401 33.2-107.5 -90.5 169.8 47.0 13.9 27.3 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 121.0 52.5 -63.1 -42.6 47.1 11.1 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 108.5 50.5 -58.8 -41.7 44.8 9.0 26.8 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.935 109.9 50.8 -63.8 -44.6 42.3 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -34,-0.4 0.888 110.5 49.6 -59.2 -43.0 42.5 12.2 23.1 64 64 A E H X S+ 0 0 78 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.833 107.1 54.1 -68.9 -29.7 41.9 8.6 22.7 65 65 A K H X S+ 0 0 139 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.945 108.7 47.8 -71.0 -41.8 38.9 8.6 24.9 66 66 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 111.7 53.3 -61.4 -37.0 37.3 11.4 22.9 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.945 106.1 51.3 -64.2 -47.3 38.1 9.4 19.8 68 68 A N H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.948 112.7 46.2 -56.7 -43.4 36.4 6.3 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.907 110.8 52.2 -65.6 -40.9 33.3 8.3 21.9 70 70 A D H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.871 110.0 47.1 -65.6 -39.0 33.3 10.0 18.6 71 71 A V H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.939 113.0 50.5 -65.5 -45.0 33.5 6.8 16.5 72 72 A D H X S+ 0 0 99 -4,-2.2 4,-2.6 -5,-0.3 5,-0.2 0.931 110.7 48.5 -57.7 -46.2 30.8 5.3 18.7 73 73 A A H X S+ 0 0 56 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.904 109.2 52.7 -63.3 -40.1 28.6 8.3 18.1 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.949 110.9 47.3 -61.3 -48.6 29.2 8.2 14.3 75 75 A V H X S+ 0 0 33 -4,-2.8 4,-2.3 1,-0.2 3,-0.2 0.953 114.0 46.9 -56.2 -51.1 28.2 4.6 14.1 76 76 A R H X S+ 0 0 126 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.923 108.9 54.8 -61.4 -39.3 25.1 5.2 16.3 77 77 A G H X S+ 0 0 5 -4,-3.0 4,-0.7 -5,-0.2 -1,-0.2 0.899 108.9 49.2 -61.0 -37.6 24.2 8.3 14.2 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-0.7 -3,-0.2 7,-0.3 0.936 110.6 49.5 -65.5 -46.6 24.3 6.2 11.1 79 79 A L H 3< S+ 0 0 63 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.749 113.3 46.3 -68.3 -24.2 22.1 3.4 12.6 80 80 A R H 3< S+ 0 0 177 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.2 0.535 93.1 94.4 -92.2 -11.4 19.5 5.9 13.8 81 81 A N S+ 0 0 131 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.804 119.7 41.9 -88.8 -32.3 18.6 7.5 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.1 3,-0.3 0.845 100.9 67.1 -83.9 -37.7 21.9 6.2 6.2 85 85 A K H X S+ 0 0 80 -4,-3.1 4,-2.8 -7,-0.3 5,-0.2 0.913 98.5 49.7 -52.5 -50.3 20.9 3.0 7.9 86 86 A P H > S+ 0 0 55 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.872 112.5 49.4 -62.3 -32.4 19.8 1.1 4.8 87 87 A V H X S+ 0 0 1 -4,-0.5 4,-0.9 -3,-0.3 3,-0.4 0.972 111.1 48.3 -67.6 -53.0 23.0 2.0 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.921 109.7 53.1 -52.6 -47.2 25.2 0.9 5.7 89 89 A D H 3< S+ 0 0 75 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.845 107.1 53.4 -62.7 -30.0 23.3 -2.3 6.1 90 90 A S H 3< S+ 0 0 40 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.660 96.5 85.8 -79.3 -14.7 23.8 -3.1 2.5 91 91 A L S << S- 0 0 6 -3,-1.2 31,-0.0 -4,-0.9 2,-0.0 -0.532 73.8-116.5 -91.5 161.5 27.6 -2.6 2.4 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.0 5,-0.2 -0.200 45.3 -89.0 -79.2 174.7 30.6 -4.9 3.1 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.849 122.4 47.2 -59.5 -42.9 33.1 -4.2 6.0 94 94 A V H > S+ 0 0 21 62,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.965 114.1 47.1 -66.2 -47.6 35.5 -2.0 4.2 95 95 A R H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.824 106.7 57.6 -64.2 -29.7 32.8 0.2 2.6 96 96 A R H X S+ 0 0 81 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.928 104.3 53.3 -64.5 -40.5 31.0 0.5 5.9 97 97 A A H X S+ 0 0 8 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.911 105.9 54.0 -59.7 -39.5 34.3 2.0 7.3 98 98 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.882 108.2 48.6 -63.0 -38.5 34.3 4.5 4.5 99 99 A L H X S+ 0 0 1 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.904 109.6 52.1 -69.6 -38.1 30.8 5.7 5.3 100 100 A I H X S+ 0 0 9 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.946 107.5 54.1 -61.1 -43.3 31.7 6.0 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.930 108.0 48.2 -55.7 -46.9 34.7 8.1 8.0 102 102 A M H X S+ 0 0 4 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.894 113.4 48.4 -64.7 -37.7 32.5 10.5 6.0 103 103 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 108.8 52.3 -69.3 -38.9 30.1 10.8 8.9 104 104 A F H < S+ 0 0 30 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.934 116.0 42.4 -59.6 -41.6 32.8 11.4 11.4 105 105 A Q H < S+ 0 0 54 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.911 132.6 14.4 -73.4 -46.3 34.1 14.2 9.1 106 106 A M H X S- 0 0 54 -4,-3.0 4,-0.7 -5,-0.2 -3,-0.2 0.465 102.9-112.5-115.8 0.2 30.9 15.9 8.1 107 107 A G H X - 0 0 30 -4,-2.5 4,-2.2 -5,-0.3 5,-0.2 0.193 34.3 -78.4 83.4 151.9 28.2 14.7 10.3 108 108 A E H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.841 127.5 53.6 -54.3 -41.3 25.1 12.7 9.8 109 109 A T H > S+ 0 0 125 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.938 108.1 48.8 -63.0 -48.7 23.2 15.5 8.2 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-0.6 1,-0.2 -2,-0.2 0.928 115.2 43.3 -59.9 -47.5 25.9 16.3 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.2 3,-2.5 1,-0.2 -1,-0.2 0.892 105.1 61.4 -67.4 -38.5 26.3 12.8 4.5 112 112 A A H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.772 97.0 66.0 -59.4 -20.0 22.6 12.1 4.4 113 113 A G T << S+ 0 0 55 -4,-0.9 2,-1.5 -3,-0.6 3,-0.3 0.546 73.3 86.6 -78.8 -7.8 22.5 14.9 1.9 114 114 A F <> + 0 0 38 -3,-2.5 4,-2.5 1,-0.2 5,-0.3 -0.305 57.2 159.9 -87.5 54.0 24.5 12.9 -0.7 115 115 A T H > + 0 0 91 -2,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.832 65.3 43.6 -43.3 -55.3 21.3 11.5 -1.9 116 116 A N H > S+ 0 0 84 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.898 113.5 49.7 -66.9 -39.9 22.3 10.3 -5.3 117 117 A S H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 109.8 53.2 -63.6 -40.0 25.7 8.9 -4.3 118 118 A L H X S+ 0 0 12 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 107.1 51.4 -59.5 -41.7 23.9 6.9 -1.5 119 119 A R H X S+ 0 0 129 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.943 111.4 48.4 -63.2 -41.7 21.4 5.5 -4.0 120 120 A M H X>S+ 0 0 24 -4,-2.1 5,-2.1 2,-0.2 4,-0.5 0.897 109.6 51.0 -65.2 -42.8 24.3 4.4 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.942 109.0 52.0 -60.6 -43.4 26.2 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.903 109.9 48.9 -58.8 -36.8 23.1 0.9 -2.3 123 123 A Q H 3<5S- 0 0 85 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.509 112.1-122.8 -81.3 -3.3 22.9 -0.3 -5.9 124 124 A K T <<5 + 0 0 99 -3,-1.6 2,-1.4 -4,-0.5 -3,-0.2 0.795 60.8 148.0 63.6 34.9 26.5 -1.3 -5.9 125 125 A R >< + 0 0 108 -5,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.705 21.1 175.2 -97.2 78.1 27.4 0.8 -8.9 126 126 A W H > + 0 0 52 -2,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.926 68.4 43.8 -57.4 -54.3 30.9 1.5 -7.6 127 127 A D H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.902 115.0 51.0 -62.6 -35.5 32.4 3.5 -10.4 128 128 A E H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 109.8 48.0 -71.1 -38.9 29.4 5.6 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.905 108.5 55.9 -65.0 -37.7 29.2 6.5 -7.1 130 130 A A H X S+ 0 0 10 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.905 108.9 46.9 -62.0 -39.3 32.9 7.4 -7.1 131 131 A V H X S+ 0 0 96 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.912 114.2 47.2 -68.7 -41.8 32.4 9.9 -9.9 132 132 A N H >< S+ 0 0 34 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.881 107.6 55.6 -68.6 -37.1 29.3 11.3 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.2 -1,-0.2 0.848 102.3 58.8 -63.2 -30.3 31.0 11.6 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.2 2,-1.6 -5,-0.2 -1,-0.2 0.679 85.6 78.7 -72.8 -20.4 33.7 13.7 -6.4 135 135 A K S << S+ 0 0 163 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.543 82.7 96.6 -85.6 65.0 31.3 16.3 -7.6 136 136 A S S > S- 0 0 17 -2,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.995 85.3-116.2-151.4 158.9 31.1 17.9 -4.1 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.918 114.7 63.7 -60.6 -41.3 32.5 20.6 -2.0 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.927 105.6 42.3 -48.8 -49.3 33.9 17.9 0.2 139 139 A Y H 4 S+ 0 0 56 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.9 49.9 -68.4 -39.7 36.1 16.6 -2.6 140 140 A N H < S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 115.9 41.7 -70.5 -30.4 37.2 20.1 -3.7 141 141 A Q H < S+ 0 0 103 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 132.3 20.0 -84.0 -40.5 38.1 21.2 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 -0.516 74.1 161.4-127.8 65.2 39.9 18.0 1.0 143 143 A P H > + 0 0 53 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.861 69.7 50.7 -54.6 -45.0 40.8 16.2 -2.2 144 144 A N H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.940 116.0 41.2 -66.9 -40.3 43.5 13.8 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.4 -3,-0.2 5,-0.2 0.938 115.2 51.2 -68.7 -46.9 41.4 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.944 107.6 53.6 -54.6 -46.4 38.3 12.4 -0.2 147 147 A K H X S+ 0 0 101 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.845 108.3 51.2 -55.4 -40.2 40.3 10.4 -2.9 148 148 A R H X S+ 0 0 52 -4,-1.5 4,-1.4 -5,-0.2 -1,-0.2 0.959 112.9 43.5 -64.1 -48.1 41.2 7.9 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.918 113.6 51.6 -63.2 -41.7 37.7 7.4 1.0 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.871 104.1 57.0 -63.0 -36.8 36.4 7.2 -2.5 151 151 A T H X S+ 0 0 34 -4,-2.0 4,-2.9 -5,-0.3 6,-0.4 0.863 104.1 54.0 -63.3 -35.1 38.9 4.6 -3.4 152 152 A C H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.889 109.9 46.4 -63.9 -42.8 37.6 2.5 -0.6 153 153 A F H < S+ 0 0 0 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.895 116.2 47.0 -65.7 -39.1 34.0 2.8 -2.1 154 154 A R H < S+ 0 0 110 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 127.3 21.1 -67.7 -48.8 35.4 2.0 -5.5 155 155 A T H < S- 0 0 47 -4,-2.9 -2,-0.2 2,-0.2 -3,-0.2 0.523 85.4-133.4-101.4 -16.2 37.5 -1.0 -4.7 156 156 A G S < S+ 0 0 19 -4,-2.1 2,-0.3 -5,-0.3 -62,-0.2 0.682 74.0 101.7 69.2 15.9 36.3 -2.4 -1.5 157 157 A T S S- 0 0 45 -6,-0.4 3,-0.3 -5,-0.1 -1,-0.2 -0.796 79.1-121.5-126.0 173.7 39.9 -2.6 -0.3 158 158 A W >> + 0 0 37 -2,-0.3 3,-1.8 1,-0.2 4,-1.0 0.112 69.5 124.0 -98.0 19.1 42.2 -0.6 2.0 159 159 A D G >4 + 0 0 104 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.852 66.7 57.3 -50.1 -39.2 44.7 -0.0 -0.8 160 160 A A G 34 S+ 0 0 26 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.675 109.5 45.8 -67.1 -18.6 44.7 3.8 -0.4 161 161 A Y G <4 S+ 0 0 2 -3,-1.8 2,-0.4 -13,-0.1 -1,-0.3 0.562 86.9 100.0-102.8 -11.5 45.6 3.6 3.2 162 162 A K S << S+ 0 0 105 -4,-1.0 0, 0.0 -3,-0.8 0, 0.0 -0.709 85.5 30.9 -82.6 127.3 48.4 1.1 2.8 163 163 A N 0 0 171 -2,-0.4 -1,-0.2 0, 0.0 -2,-0.1 -0.553 360.0 360.0 120.8 -52.2 51.7 3.0 2.8 164 164 A L 0 0 110 -4,-0.2 -2,-0.2 -3,-0.2 -3,-0.1 0.906 360.0 360.0 -64.2 360.0 50.4 5.7 5.1