==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-MAR-99 260L . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.W.WRAY,W.A.BAASE,G.J.OSTHEIMER,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 7.4 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 51.9 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 2 1 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 81 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 156.7 44.2 -1.9 9.1 2 2 A N > - 0 0 64 1,-0.1 4,-2.4 156,-0.0 3,-0.3 -0.939 360.0 -80.5-157.7 170.8 41.0 -0.7 10.7 3 3 A I H > S+ 0 0 31 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.846 122.4 51.4 -46.4 -43.9 38.9 2.4 11.3 4 4 A F H > S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.945 112.6 44.0 -65.4 -45.3 41.0 3.7 14.1 5 5 A E H > S+ 0 0 97 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.884 113.7 54.6 -62.8 -38.1 44.3 3.5 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.5 0.984 112.8 37.6 -58.5 -62.7 42.7 4.9 9.3 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.780 110.8 61.6 -62.5 -28.7 41.3 8.0 10.9 8 8 A R H X S+ 0 0 99 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.887 108.6 44.3 -68.8 -30.4 44.4 8.4 13.0 9 9 A I H < S+ 0 0 86 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.932 115.6 47.3 -74.0 -45.1 46.3 8.7 9.8 10 10 A D H < S+ 0 0 18 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.831 122.6 31.7 -68.2 -31.7 43.8 11.1 8.3 11 11 A E H < S- 0 0 43 -4,-2.6 19,-0.5 -5,-0.2 -1,-0.2 0.646 91.2-151.5-101.9 -15.3 43.5 13.4 11.2 12 12 A G < - 0 0 25 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.1 -0.017 25.1 -89.2 66.9-174.9 46.9 13.3 12.8 13 13 A L + 0 0 37 16,-0.2 2,-0.4 -4,-0.1 16,-0.2 -0.986 40.2 173.8-137.1 125.4 47.4 13.9 16.6 14 14 A R E -A 28 0A 128 14,-1.6 14,-2.7 -2,-0.4 4,-0.1 -1.000 15.0-166.4-131.9 131.0 47.9 17.2 18.4 15 15 A L E S+ 0 0 63 -2,-0.4 43,-2.8 12,-0.2 2,-0.4 0.424 73.1 63.6 -99.5 2.7 48.0 17.5 22.1 16 16 A K E S-C 57 0B 110 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.927 99.0 -90.3-126.1 146.4 47.7 21.2 22.2 17 17 A I E + 0 0 15 39,-2.3 2,-0.3 -2,-0.4 10,-0.2 -0.271 53.4 176.8 -53.6 141.2 44.8 23.3 21.0 18 18 A Y E -A 26 0A 38 8,-2.7 8,-3.7 -4,-0.1 2,-0.5 -0.973 35.3-113.5-149.6 157.9 45.0 24.3 17.4 19 19 A K E -A 25 0A 133 -2,-0.3 6,-0.2 6,-0.3 2,-0.0 -0.795 38.8-141.4 -85.1 123.8 43.3 26.2 14.5 20 20 A D > - 0 0 42 4,-3.2 3,-2.8 -2,-0.5 -1,-0.0 -0.211 38.5 -79.2 -79.2-175.6 42.4 23.7 11.7 21 21 A H T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.633 135.0 47.2 -58.7 -16.9 42.5 24.4 8.0 22 22 A E T 3 S- 0 0 66 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.454 123.4-102.4-100.2 -5.0 39.3 26.3 8.3 23 23 A G S < S+ 0 0 24 -3,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.676 76.4 138.3 91.7 17.6 40.3 28.3 11.4 24 24 A Y - 0 0 73 1,-0.0 -4,-3.2 9,-0.0 -1,-0.3 -0.815 58.3-111.5-100.4 141.7 38.3 26.2 13.8 25 25 A Y E +AB 19 34A 35 9,-1.0 8,-3.0 -2,-0.4 9,-1.4 -0.483 50.3 156.5 -69.6 131.7 39.8 25.2 17.2 26 26 A T E -AB 18 32A 6 -8,-3.7 -8,-2.7 -2,-0.3 2,-0.3 -0.881 17.3-175.5-146.3 171.5 40.5 21.6 17.4 27 27 A I E > + B 0 31A 0 4,-2.0 4,-2.1 -2,-0.3 2,-0.2 -0.992 48.0 16.5-164.6 169.6 42.6 19.1 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.7 -14,-1.6 -2,-0.3 2,-1.0 -0.476 121.0 -11.6 68.7-134.8 43.6 15.6 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.2 -0.719 128.1 -48.3-103.2 76.8 42.7 13.4 16.7 30 30 A G T 4 S+ 0 0 17 -2,-1.0 2,-0.9 -19,-0.5 -2,-0.2 0.754 85.5 159.7 70.3 26.5 40.5 15.7 14.8 31 31 A H E < -B 27 0A 33 -4,-2.1 -4,-2.0 -20,-0.1 2,-0.3 -0.687 32.0-146.4 -85.5 107.2 38.3 16.7 17.7 32 32 A L E -B 26 0A 81 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.497 17.9-178.3 -69.0 127.9 36.5 19.9 16.8 33 33 A L E - 0 0 14 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.896 59.6 -28.3 -93.0 -45.9 36.1 22.1 20.0 34 34 A T E -B 25 0A 29 -9,-1.4 -9,-1.0 2,-0.1 -1,-0.4 -0.954 33.6-137.5-166.9 155.6 34.3 25.0 18.6 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.445 76.1 109.3 -93.2 -6.6 33.6 27.1 15.5 36 36 A S S S- 0 0 44 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.412 73.3-132.0 -71.8 145.9 33.8 30.2 17.6 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.511 76.0 103.7 -75.3 -9.6 36.8 32.6 17.3 38 38 A S > - 0 0 43 1,-0.2 4,-1.8 2,-0.1 3,-0.2 -0.675 56.4-160.7 -83.9 122.8 37.3 32.8 21.1 39 39 A L H > S+ 0 0 73 -2,-0.7 4,-2.5 1,-0.3 -1,-0.2 0.820 95.4 57.4 -67.4 -25.9 40.1 30.8 22.4 40 40 A N H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.862 102.4 54.3 -71.0 -33.8 38.5 31.0 25.7 41 41 A A H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 110.1 45.5 -65.5 -39.5 35.5 29.4 24.3 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.868 110.9 54.2 -69.7 -36.2 37.6 26.5 23.0 43 43 A K H X S+ 0 0 59 -4,-2.5 4,-2.3 2,-0.2 11,-0.2 0.922 109.3 48.4 -64.2 -39.2 39.4 26.3 26.4 44 44 A S H X S+ 0 0 69 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.943 110.7 49.7 -69.9 -40.5 36.1 26.0 28.2 45 45 A E H X S+ 0 0 67 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.942 111.2 50.3 -64.5 -40.8 34.8 23.3 25.8 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.940 109.8 49.4 -60.5 -45.5 38.0 21.4 26.2 47 47 A D H X>S+ 0 0 39 -4,-2.3 4,-2.5 1,-0.2 5,-0.9 0.878 111.3 50.6 -60.5 -38.5 37.8 21.5 30.0 48 48 A K H <5S+ 0 0 141 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.884 112.5 46.1 -64.0 -42.7 34.2 20.4 29.9 49 49 A A H <5S+ 0 0 46 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 121.0 37.0 -69.2 -39.5 35.1 17.4 27.7 50 50 A I H <5S- 0 0 38 -4,-2.4 -2,-0.2 2,-0.2 -3,-0.2 0.817 100.6-130.5 -85.9 -33.9 38.1 16.3 29.7 51 51 A G T <5S+ 0 0 66 -4,-2.5 2,-0.3 1,-0.4 -3,-0.2 0.726 73.9 76.2 88.2 23.9 36.7 17.1 33.1 52 52 A R S - 0 0 6 -2,-0.9 3,-1.4 -11,-0.2 -1,-0.2 0.696 32.3-145.8 -92.3 -30.8 43.6 21.8 30.8 55 55 A N T 3 S- 0 0 111 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.805 76.3 -59.1 63.5 23.7 45.1 25.1 29.8 56 56 A G T 3 S+ 0 0 0 1,-0.2 -39,-2.3 -13,-0.2 2,-0.4 0.611 117.2 106.5 83.1 10.0 44.7 23.9 26.2 57 57 A V B < +C 16 0B 62 -3,-1.4 2,-0.3 -41,-0.2 -41,-0.2 -0.971 42.6 176.4-130.5 134.7 46.9 20.9 26.7 58 58 A I - 0 0 6 -43,-2.8 2,-0.2 -2,-0.4 -30,-0.1 -0.851 26.7-109.7-133.7 166.2 46.0 17.3 26.9 59 59 A T > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.523 29.8-113.2 -92.7 165.9 47.6 14.0 27.2 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 118.7 51.8 -61.6 -44.0 47.8 11.2 24.6 61 61 A D H > S+ 0 0 120 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.909 110.7 48.2 -59.0 -45.3 45.6 9.0 26.7 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.931 110.2 51.3 -60.4 -46.0 43.1 11.8 27.0 63 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -34,-0.4 0.890 110.1 50.9 -58.1 -38.6 43.2 12.4 23.2 64 64 A E H X S+ 0 0 77 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.821 107.4 52.5 -71.5 -29.7 42.6 8.7 22.6 65 65 A K H X S+ 0 0 141 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.931 108.5 49.3 -71.0 -43.6 39.7 8.7 24.9 66 66 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.933 111.6 52.0 -56.4 -43.0 38.1 11.7 23.0 67 67 A F H X S+ 0 0 13 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.921 106.1 52.6 -59.8 -47.8 38.8 9.7 19.7 68 68 A N H X S+ 0 0 91 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.934 112.7 45.1 -57.0 -43.3 37.1 6.5 21.0 69 69 A Q H X S+ 0 0 106 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.846 112.5 50.4 -65.7 -42.8 34.0 8.5 21.9 70 70 A D H X S+ 0 0 36 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.861 111.9 48.3 -64.3 -37.4 34.1 10.4 18.6 71 71 A V H X S+ 0 0 7 -4,-3.0 4,-1.8 1,-0.2 3,-0.3 0.956 111.0 51.0 -69.9 -43.3 34.4 7.1 16.7 72 72 A D H X S+ 0 0 80 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.923 109.4 50.8 -55.9 -42.4 31.6 5.6 18.7 73 73 A A H X S+ 0 0 49 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.858 104.9 55.2 -62.4 -39.9 29.4 8.6 17.9 74 74 A A H X S+ 0 0 8 -4,-1.6 4,-2.0 -3,-0.3 -1,-0.2 0.934 109.5 49.2 -59.3 -44.6 29.9 8.5 14.1 75 75 A V H X S+ 0 0 33 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.931 110.0 48.6 -63.3 -47.1 28.8 5.0 14.1 76 76 A R H X S+ 0 0 121 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.883 108.4 56.1 -63.7 -32.6 25.7 5.7 16.1 77 77 A G H X S+ 0 0 3 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.879 108.3 47.6 -62.6 -39.7 25.0 8.6 13.8 78 78 A I H < S+ 0 0 0 -4,-2.0 3,-0.5 1,-0.2 7,-0.4 0.946 112.0 49.5 -67.8 -45.6 25.1 6.2 10.9 79 79 A L H < S+ 0 0 81 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.751 111.6 48.0 -66.8 -25.4 22.8 3.7 12.6 80 80 A R H < S+ 0 0 175 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.646 93.0 91.0 -81.7 -28.8 20.2 6.3 13.5 81 81 A N X - 0 0 22 -4,-1.1 4,-2.4 -3,-0.5 3,-0.4 -0.639 66.4-148.9 -82.4 124.3 20.0 7.9 10.1 82 82 A A T 4 S+ 0 0 87 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.741 98.6 43.4 -60.5 -25.8 17.4 6.4 7.7 83 83 A K T 4 S+ 0 0 100 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.697 116.2 43.7 -91.2 -25.9 19.5 7.3 4.7 84 84 A L T > S+ 0 0 0 -3,-0.4 4,-3.1 -6,-0.2 5,-0.2 0.855 102.5 62.7 -90.5 -38.8 22.9 6.1 6.0 85 85 A K H X S+ 0 0 92 -4,-2.4 4,-3.0 -7,-0.4 5,-0.2 0.884 100.6 50.5 -56.5 -48.1 22.0 2.9 7.6 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.894 114.8 45.4 -61.6 -35.0 20.8 1.0 4.5 87 87 A V H >> S+ 0 0 1 -4,-0.5 4,-1.1 2,-0.2 3,-0.5 0.957 112.6 49.6 -69.3 -51.0 23.9 2.0 2.7 88 88 A Y H >< S+ 0 0 37 -4,-3.1 3,-0.8 1,-0.3 -1,-0.2 0.920 110.2 52.3 -49.5 -45.9 26.2 1.2 5.5 89 89 A D H 3< S+ 0 0 74 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.821 105.9 53.7 -63.6 -32.7 24.5 -2.2 5.7 90 90 A S H << S+ 0 0 34 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.683 95.9 90.4 -77.9 -17.5 25.0 -3.0 2.1 91 91 A L S << S- 0 0 7 -4,-1.1 2,-0.1 -3,-0.8 31,-0.0 -0.361 74.7-117.3 -86.1 166.3 28.6 -2.4 2.2 92 92 A D > - 0 0 57 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.419 43.3 -91.3 -88.0 170.6 31.6 -4.6 2.9 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.813 122.0 47.2 -53.9 -42.7 34.0 -4.1 5.9 94 94 A V H > S+ 0 0 24 62,-0.2 4,-1.3 1,-0.2 3,-0.3 0.934 113.2 46.4 -69.0 -46.0 36.5 -1.9 4.2 95 95 A R H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 104.1 62.1 -68.2 -29.6 34.0 0.3 2.6 96 96 A R H X S+ 0 0 77 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.927 102.5 53.7 -60.5 -34.1 32.1 0.7 5.9 97 97 A A H X S+ 0 0 6 -4,-1.2 4,-3.0 -3,-0.3 -1,-0.2 0.860 104.5 53.4 -63.8 -38.9 35.2 2.2 7.3 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.915 109.5 48.6 -64.6 -40.4 35.3 4.7 4.5 99 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.922 111.3 49.3 -62.1 -46.4 31.7 5.6 5.3 100 100 A I H X S+ 0 0 10 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.946 106.2 57.8 -58.2 -44.9 32.6 6.0 9.0 101 101 A N H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.929 109.3 44.8 -51.6 -45.9 35.5 8.1 8.1 102 102 A M H X S+ 0 0 3 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.926 111.5 50.5 -69.1 -42.0 33.3 10.6 6.3 103 103 A V H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 109.7 53.4 -63.2 -35.9 30.6 10.7 9.0 104 104 A F H < S+ 0 0 29 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.956 113.9 42.1 -60.5 -44.5 33.3 11.4 11.5 105 105 A Q H < S+ 0 0 47 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.893 132.6 15.1 -74.2 -42.8 34.6 14.2 9.6 106 106 A M H X S- 0 0 54 -4,-2.8 4,-0.6 -5,-0.2 -3,-0.2 0.470 104.6-111.9-118.0 3.3 31.5 15.9 8.5 107 107 A G H X - 0 0 29 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.118 33.8 -76.7 84.0 155.5 28.8 14.6 10.6 108 108 A E H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.911 128.7 50.1 -52.4 -50.5 25.8 12.4 10.0 109 109 A T H > S+ 0 0 112 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.863 107.2 50.3 -64.5 -39.9 23.9 15.3 8.5 110 110 A G H >< S+ 0 0 32 -4,-0.6 3,-0.9 1,-0.2 4,-0.3 0.937 113.9 46.6 -65.9 -45.5 26.6 16.4 6.0 111 111 A V H >< S+ 0 0 1 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.916 103.6 61.6 -65.4 -37.7 27.0 12.9 4.7 112 112 A A H 3< S+ 0 0 8 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 96.1 63.4 -60.9 -20.4 23.3 12.3 4.4 113 113 A G T << S+ 0 0 56 -3,-0.9 2,-1.9 -4,-0.7 -1,-0.3 0.586 75.5 88.2 -80.2 -11.0 23.2 15.2 1.9 114 114 A F <> + 0 0 45 -3,-2.2 4,-2.6 -4,-0.3 5,-0.2 -0.379 58.0 159.9 -83.9 57.5 25.4 13.3 -0.6 115 115 A T H > + 0 0 64 -2,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.869 64.8 43.8 -47.6 -56.7 22.2 11.8 -2.0 116 116 A N H > S+ 0 0 76 -3,-0.3 4,-2.0 2,-0.2 5,-0.2 0.934 114.6 48.6 -63.2 -47.7 23.4 10.7 -5.4 117 117 A S H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.898 110.3 54.0 -58.7 -38.9 26.7 9.3 -4.2 118 118 A L H X S+ 0 0 10 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.892 108.4 49.0 -59.4 -44.4 24.8 7.4 -1.5 119 119 A R H X S+ 0 0 117 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.887 111.6 48.0 -63.2 -40.8 22.6 5.9 -4.0 120 120 A M H <>S+ 0 0 30 -4,-2.0 5,-2.5 2,-0.2 4,-0.4 0.840 110.9 51.5 -70.1 -35.5 25.5 4.8 -6.3 121 121 A L H ><5S+ 0 0 3 -4,-2.0 3,-1.8 -5,-0.2 -2,-0.2 0.955 107.5 52.3 -65.8 -46.7 27.3 3.3 -3.4 122 122 A Q H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.882 110.8 48.4 -55.5 -38.2 24.2 1.4 -2.5 123 123 A Q T 3<5S- 0 0 99 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.481 113.0-119.3 -81.0 -1.1 24.1 0.1 -6.1 124 124 A K T < 5 + 0 0 106 -3,-1.8 2,-1.4 -4,-0.4 -3,-0.2 0.760 63.8 147.3 70.6 25.4 27.8 -0.9 -6.0 125 125 A R >< + 0 0 112 -5,-2.5 4,-2.3 1,-0.2 -1,-0.2 -0.630 18.5 171.6 -93.5 74.7 28.6 1.5 -8.9 126 126 A W H > + 0 0 49 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.816 67.6 48.7 -58.0 -46.0 32.0 2.4 -7.6 127 127 A D H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 113.7 47.4 -68.7 -37.6 33.5 4.3 -10.4 128 128 A E H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.916 110.5 51.8 -68.8 -38.0 30.4 6.5 -10.7 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.942 108.1 51.9 -63.2 -40.7 30.3 7.2 -7.0 130 130 A A H X S+ 0 0 4 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.908 110.5 48.1 -64.3 -36.2 33.9 8.2 -6.9 131 131 A V H < S+ 0 0 91 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.927 113.6 47.5 -69.8 -40.9 33.3 10.6 -9.7 132 132 A N H >< S+ 0 0 48 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.929 109.0 53.2 -65.3 -42.7 30.3 12.0 -8.0 133 133 A L H 3< S+ 0 0 2 -4,-3.2 6,-0.4 1,-0.3 -1,-0.2 0.834 100.8 62.8 -59.4 -34.5 32.1 12.3 -4.6 134 134 A A T 3< S+ 0 0 30 -4,-1.6 2,-1.5 1,-0.2 -1,-0.3 0.653 85.2 78.1 -69.2 -14.1 34.9 14.3 -6.2 135 135 A K S < S+ 0 0 173 -3,-1.3 2,-0.3 -4,-0.5 -1,-0.2 -0.481 80.8 98.6 -93.7 68.4 32.5 17.1 -7.2 136 136 A S S > S- 0 0 15 -2,-1.5 4,-2.4 1,-0.1 5,-0.2 -0.988 82.9-119.0-151.9 159.8 32.3 18.6 -3.8 137 137 A R H > S+ 0 0 152 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.925 115.5 61.9 -60.2 -35.0 33.5 21.3 -1.6 138 138 A W H > S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.935 106.6 41.5 -54.9 -52.5 34.7 18.4 0.6 139 139 A Y H 4 S+ 0 0 51 -6,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.945 114.9 50.2 -61.1 -50.7 37.1 17.1 -2.1 140 140 A N H < S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.835 114.6 45.1 -62.7 -28.3 38.3 20.5 -3.1 141 141 A Q H < S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.713 126.8 28.3 -90.0 -16.9 39.0 21.5 0.5 142 142 A H S X S+ 0 0 35 -4,-1.5 4,-2.9 -3,-0.3 5,-0.3 -0.430 71.2 162.4-139.6 65.7 40.7 18.2 1.4 143 143 A P H > S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.878 72.8 43.2 -55.3 -50.7 42.2 16.9 -1.8 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.936 119.7 40.5 -66.4 -45.4 44.6 14.4 -0.4 145 145 A R H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.931 112.8 54.0 -69.1 -45.5 42.4 12.9 2.2 146 146 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.918 106.4 53.1 -55.2 -42.8 39.4 12.9 0.1 147 147 A K H X S+ 0 0 93 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.904 107.1 52.5 -59.4 -41.7 41.3 10.9 -2.6 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.920 113.4 43.6 -59.5 -41.8 42.3 8.3 -0.0 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.941 114.6 47.3 -68.5 -47.3 38.7 7.8 1.0 150 150 A I H X S+ 0 0 9 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.866 110.6 54.4 -59.9 -37.4 37.2 7.8 -2.5 151 151 A T H X S+ 0 0 53 -4,-2.4 4,-2.5 -5,-0.3 5,-0.3 0.891 106.1 52.4 -65.3 -37.7 39.9 5.4 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 -2,-0.2 0.917 110.5 46.9 -64.2 -41.3 38.9 3.1 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 113.1 50.1 -66.7 -34.4 35.3 3.2 -1.8 154 154 A R H < S+ 0 0 95 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.928 123.9 26.0 -66.3 -44.9 36.4 2.5 -5.3 155 155 A T H < S- 0 0 62 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.672 83.5-137.0 -93.8 -31.1 38.6 -0.4 -4.5 156 156 A G S < S+ 0 0 17 -4,-3.0 2,-0.2 -5,-0.3 -62,-0.2 0.723 73.6 103.0 75.3 13.9 37.4 -2.0 -1.3 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.765 78.7-124.0-124.6 170.9 41.1 -2.3 -0.2 158 158 A W S > S+ 0 0 46 -2,-0.2 3,-2.3 1,-0.2 -6,-0.1 0.123 73.2 119.1-100.5 17.1 43.4 -0.3 2.1 159 159 A D G > + 0 0 97 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.835 66.4 60.4 -54.9 -34.4 45.8 0.3 -0.6 160 160 A A G 3 S+ 0 0 32 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.632 103.6 53.6 -68.0 -16.3 45.4 4.1 -0.3 161 161 A Y G < 0 0 18 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.111 360.0 360.0-106.1 17.7 46.6 3.8 3.3 162 162 A K < 0 0 182 -3,-1.6 -2,-0.2 -4,-0.1 -3,-0.1 0.800 360.0 360.0-111.5 360.0 49.9 2.0 2.6