==== 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 (O-GLYCOSYL) 23-SEP-91 1L67 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR D.HEINZ,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 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 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 72 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 154.3 43.6 -1.7 9.0 2 2 A N > - 0 0 68 156,-0.0 4,-2.4 95,-0.0 5,-0.2 -0.906 360.0 -82.8-153.5 174.4 40.4 -0.7 10.7 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.850 124.3 51.1 -55.1 -41.9 38.3 2.4 11.2 4 4 A F H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 114.2 42.8 -62.2 -47.2 40.3 3.7 14.1 5 5 A E H > S+ 0 0 96 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.821 114.5 52.6 -67.6 -34.1 43.6 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 3,-0.3 0.949 112.8 42.2 -65.8 -53.0 42.0 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.818 109.5 59.2 -64.0 -31.0 40.6 7.9 10.9 8 8 A R H X S+ 0 0 102 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.874 107.2 47.0 -66.1 -34.7 43.9 8.3 12.8 9 9 A I H < S+ 0 0 86 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.936 116.0 45.7 -70.3 -43.7 45.7 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.870 124.9 27.6 -67.7 -40.2 43.1 11.1 8.1 11 11 A E H < S- 0 0 45 -4,-2.3 19,-0.3 -5,-0.2 -1,-0.2 0.703 90.4-154.5 -96.0 -27.4 42.8 13.4 11.1 12 12 A G < - 0 0 22 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.1 -0.187 26.1 -86.1 76.0-170.0 46.2 13.1 12.8 13 13 A L + 0 0 40 16,-0.1 2,-0.4 17,-0.1 16,-0.2 -0.981 41.2 173.7-139.8 128.6 46.7 13.8 16.6 14 14 A R E -A 28 0A 143 14,-1.5 14,-2.1 -2,-0.4 4,-0.1 -0.998 18.2-162.8-135.7 132.7 47.2 17.1 18.3 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.3 12,-0.2 2,-0.3 0.424 75.2 63.3 -92.8 -3.7 47.3 17.6 22.0 16 16 A K E S-C 57 0B 98 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.929 101.5 -86.8-121.1 145.2 46.8 21.4 21.9 17 17 A I E + 0 0 17 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.181 59.0 170.9 -46.6 141.9 43.7 23.2 20.5 18 18 A Y E -A 26 0A 26 8,-3.2 8,-2.8 -4,-0.1 2,-0.5 -0.917 34.9-101.4-147.2 173.7 44.1 23.8 16.8 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.852 33.2-138.3-103.6 134.2 42.2 25.0 13.9 20 20 A D > - 0 0 49 4,-3.4 3,-1.8 -2,-0.5 -1,-0.1 -0.019 40.8 -82.6 -73.7-171.6 40.8 22.5 11.4 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.731 133.1 49.0 -63.8 -25.3 40.8 22.8 7.6 22 22 A E T 3 S- 0 0 72 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.262 124.5-103.1 -95.2 2.7 37.7 25.0 7.8 23 23 A G S < S+ 0 0 37 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.536 74.8 141.4 86.0 9.0 39.3 27.2 10.4 24 24 A Y - 0 0 76 1,-0.1 -4,-3.4 -5,-0.1 -1,-0.3 -0.671 59.5-100.9 -91.5 149.3 37.3 25.6 13.4 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-3.1 11,-0.4 9,-1.4 -0.409 54.4 159.4 -65.2 123.8 38.7 25.0 16.9 26 26 A T E -AB 18 32A 2 -8,-2.8 -8,-3.2 6,-0.3 2,-0.3 -0.868 19.0-170.2-140.0 163.8 39.5 21.3 17.3 27 27 A I E > + B 0 31A 2 4,-1.5 4,-1.6 -2,-0.3 2,-0.2 -0.978 52.8 4.6-152.7 161.6 41.7 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.5 -2,-0.3 2,-1.0 -0.436 122.3 -3.9 72.0-133.0 42.8 15.5 19.6 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -2,-0.2 -16,-0.1 -0.634 126.6 -55.2-100.3 73.5 41.9 13.2 16.8 30 30 A G T 4 S+ 0 0 14 -2,-1.0 2,-1.0 -19,-0.3 -2,-0.2 0.804 85.1 160.5 67.8 21.9 39.7 15.5 14.7 31 31 A H E < -B 27 0A 35 -4,-1.6 -4,-1.5 -20,-0.1 -1,-0.2 -0.664 33.6-141.3 -81.8 105.3 37.4 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.332 20.2-177.4 -63.0 133.7 35.6 19.5 16.8 33 33 A L E - 0 0 16 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.890 58.0 -26.0 -97.4 -45.3 35.1 21.8 19.7 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.4 -0.957 34.9-138.3-166.0 150.6 33.1 24.7 18.4 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.405 74.1 110.9 -93.2 -2.1 32.4 26.6 15.3 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.464 73.1-129.6 -73.7 152.0 32.7 29.8 17.2 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.602 77.0 103.5 -72.3 -14.7 35.6 32.2 16.6 38 38 A S > - 0 0 50 1,-0.2 4,-1.8 -13,-0.0 -2,-0.1 -0.661 57.8-158.9 -84.6 123.8 36.4 32.5 20.2 39 39 A L H > S+ 0 0 69 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.747 97.9 55.5 -64.5 -24.3 39.3 30.6 21.6 40 40 A N H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 103.1 49.8 -79.1 -40.2 37.6 31.0 25.0 41 41 A A H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.890 113.0 53.0 -59.8 -33.2 34.4 29.4 23.9 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.908 107.8 47.9 -66.4 -44.2 36.9 26.7 22.6 43 43 A K H X S+ 0 0 44 -4,-2.4 4,-2.5 2,-0.2 11,-0.3 0.886 110.6 52.6 -65.6 -37.6 38.7 26.2 25.9 44 44 A S H X S+ 0 0 74 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.949 108.8 48.6 -62.1 -48.2 35.3 26.0 27.7 45 45 A E H X S+ 0 0 66 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.915 111.1 52.9 -61.6 -41.4 34.1 23.2 25.4 46 46 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.928 109.2 46.7 -60.2 -46.4 37.3 21.4 25.9 47 47 A D H X>S+ 0 0 36 -4,-2.5 4,-2.4 1,-0.2 5,-1.0 0.881 113.6 49.3 -63.0 -36.1 37.1 21.5 29.7 48 48 A K H <5S+ 0 0 142 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.893 110.3 50.5 -68.3 -38.2 33.5 20.4 29.5 49 49 A A H <5S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.909 121.3 33.4 -64.8 -39.7 34.4 17.5 27.1 50 50 A I H <5S- 0 0 40 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.683 102.1-123.2 -90.3 -31.0 37.3 16.3 29.4 51 51 A G T <5S+ 0 0 70 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.812 78.1 72.2 91.4 23.6 36.0 17.0 32.9 52 52 A R S - 0 0 7 -2,-0.9 3,-1.6 -11,-0.3 -1,-0.2 0.751 31.9-145.9 -93.6 -23.8 42.5 21.9 30.6 55 55 A N T 3 S- 0 0 113 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.843 76.0 -63.7 59.2 27.8 43.9 25.3 29.6 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.2 2,-0.4 0.599 116.1 104.7 71.5 16.1 43.5 23.9 26.1 57 57 A V B < +C 16 0B 64 -3,-1.6 2,-0.2 -41,-0.2 -41,-0.2 -0.987 43.0 176.2-126.7 135.7 45.9 21.1 26.4 58 58 A I - 0 0 3 -43,-2.3 2,-0.2 -2,-0.4 -30,-0.1 -0.787 26.2-109.1-128.0 172.8 45.1 17.4 26.9 59 59 A T > - 0 0 64 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.492 33.3-103.7 -98.0 166.9 47.0 14.1 27.1 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 122.8 50.8 -54.7 -47.2 47.2 11.2 24.7 61 61 A D H > S+ 0 0 123 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.868 109.5 49.2 -55.3 -51.9 44.8 9.2 26.8 62 62 A E H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 111.3 52.1 -56.6 -45.5 42.3 12.0 27.0 63 63 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -34,-0.4 0.895 110.8 45.8 -58.3 -47.2 42.6 12.3 23.1 64 64 A E H X S+ 0 0 72 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.772 108.7 56.2 -68.9 -30.8 41.9 8.7 22.5 65 65 A K H X S+ 0 0 134 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.950 109.2 45.3 -67.9 -43.4 39.1 8.6 24.9 66 66 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.930 112.5 53.7 -60.7 -41.9 37.4 11.4 22.9 67 67 A F H X S+ 0 0 11 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.944 105.9 52.4 -58.7 -49.3 38.2 9.5 19.7 68 68 A N H X S+ 0 0 87 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.908 111.8 45.6 -55.1 -44.4 36.6 6.4 21.1 69 69 A Q H X S+ 0 0 93 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.880 110.4 53.2 -65.4 -39.4 33.4 8.2 21.9 70 70 A D H X S+ 0 0 32 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.858 108.7 48.3 -66.6 -36.6 33.3 10.0 18.6 71 71 A V H X S+ 0 0 7 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.961 113.4 49.3 -66.3 -44.9 33.6 6.8 16.5 72 72 A D H X S+ 0 0 89 -4,-1.9 4,-2.7 -5,-0.3 5,-0.3 0.945 111.7 47.4 -54.7 -51.0 30.9 5.2 18.6 73 73 A A H X S+ 0 0 44 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.907 109.9 54.8 -59.2 -42.9 28.7 8.3 18.1 74 74 A A H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.966 111.6 43.4 -56.8 -55.5 29.4 8.2 14.3 75 75 A V H X S+ 0 0 33 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.944 115.1 47.8 -54.0 -53.0 28.3 4.6 14.0 76 76 A R H X S+ 0 0 117 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.889 109.3 55.7 -60.7 -32.5 25.1 5.1 16.3 77 77 A G H X S+ 0 0 4 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.948 108.5 46.5 -65.7 -42.2 24.3 8.1 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 7,-0.4 0.951 111.9 51.3 -61.0 -49.5 24.4 6.1 11.0 79 79 A L H 3< S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.743 112.3 47.1 -63.5 -22.1 22.3 3.4 12.6 80 80 A R H 3< S+ 0 0 171 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.3 0.485 92.1 92.6 -94.1 -10.4 19.7 5.9 13.7 81 81 A N S+ 0 0 120 2,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.755 119.5 41.5 -87.3 -30.8 18.7 7.5 5.0 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 5,-0.2 0.867 100.3 66.7 -85.6 -39.5 22.0 6.1 6.2 85 85 A K H X S+ 0 0 82 -4,-2.5 4,-2.7 -7,-0.4 5,-0.2 0.857 99.6 50.2 -52.5 -44.4 21.1 2.9 7.9 86 86 A P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.896 111.5 49.7 -66.4 -38.5 20.0 1.1 4.7 87 87 A V H X S+ 0 0 4 -4,-0.5 4,-0.8 2,-0.2 3,-0.4 0.977 112.0 46.7 -62.7 -54.0 23.2 2.1 2.9 88 88 A Y H >< S+ 0 0 32 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.930 110.5 53.2 -50.2 -49.9 25.3 0.9 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.6 52.8 -58.7 -32.2 23.4 -2.4 6.0 90 90 A S H 3< S+ 0 0 34 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.678 96.6 85.5 -80.1 -16.3 24.0 -3.0 2.4 91 91 A L S << S- 0 0 6 -3,-1.4 31,-0.0 -4,-0.8 30,-0.0 -0.525 74.5-117.7 -92.7 158.7 27.7 -2.6 2.4 92 92 A D > - 0 0 60 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.209 45.9 -88.8 -78.3 176.0 30.7 -4.9 3.2 93 93 A A H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.851 122.8 47.6 -57.7 -41.5 33.1 -4.2 6.1 94 94 A V H > S+ 0 0 26 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.962 112.8 47.3 -64.6 -51.8 35.6 -2.1 4.3 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.844 106.0 59.6 -63.9 -32.7 33.0 0.2 2.6 96 96 A R H X S+ 0 0 79 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.924 102.3 53.7 -58.6 -42.3 31.2 0.6 6.0 97 97 A A H X S+ 0 0 6 -4,-1.6 4,-2.5 -3,-0.3 -2,-0.2 0.912 106.1 54.7 -58.8 -37.8 34.5 2.0 7.4 98 98 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.900 108.5 45.9 -61.8 -43.2 34.4 4.5 4.4 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.919 111.2 52.5 -68.9 -38.3 30.9 5.7 5.3 100 100 A I H X S+ 0 0 9 -4,-2.6 4,-3.3 1,-0.2 5,-0.3 0.959 107.4 53.8 -60.8 -42.4 31.8 6.0 9.0 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.945 108.4 47.8 -56.0 -51.7 34.8 8.1 8.0 102 102 A M H X S+ 0 0 3 -4,-2.2 4,-3.1 1,-0.2 5,-0.4 0.920 112.6 49.5 -56.6 -46.9 32.6 10.5 6.0 103 103 A V H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.906 108.8 52.4 -60.7 -40.2 30.1 10.8 8.9 104 104 A F H < S+ 0 0 32 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.932 116.5 40.2 -61.8 -41.1 32.9 11.5 11.4 105 105 A Q H < S+ 0 0 55 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.898 133.1 16.7 -73.4 -46.4 34.2 14.3 9.1 106 106 A M H X S- 0 0 55 -4,-3.1 4,-0.6 -5,-0.2 -3,-0.2 0.520 101.7-113.6-115.5 0.2 31.0 15.9 8.1 107 107 A G H X - 0 0 31 -4,-2.3 4,-2.2 -5,-0.4 5,-0.2 0.162 33.9 -80.7 84.8 155.5 28.2 14.8 10.3 108 108 A E H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.865 127.0 54.9 -59.4 -41.7 25.2 12.7 9.7 109 109 A T H > S+ 0 0 122 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.961 108.2 46.9 -61.5 -49.5 23.3 15.6 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-1.0 2,-0.2 4,-0.3 0.953 114.5 45.1 -55.9 -57.2 25.9 16.3 5.6 111 111 A V H >< S+ 0 0 1 -4,-2.2 3,-2.9 1,-0.3 -1,-0.2 0.915 107.3 58.9 -55.7 -43.9 26.4 12.7 4.5 112 112 A A H 3< S+ 0 0 11 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.797 96.5 65.0 -57.2 -25.7 22.7 12.2 4.4 113 113 A G T << S+ 0 0 54 -4,-1.3 2,-1.4 -3,-1.0 -1,-0.3 0.595 76.2 87.4 -74.3 -9.7 22.7 15.0 1.9 114 114 A F <> + 0 0 43 -3,-2.9 4,-2.6 -4,-0.3 3,-0.3 -0.245 57.1 160.3 -84.5 51.7 24.7 13.0 -0.6 115 115 A T H > + 0 0 86 -2,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.826 65.6 40.4 -40.8 -57.0 21.4 11.5 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.876 114.6 49.5 -68.6 -39.2 22.5 10.3 -5.3 117 117 A S H > S+ 0 0 0 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.935 110.0 53.8 -65.4 -41.8 25.8 8.9 -4.3 118 118 A L H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.924 108.4 49.8 -57.5 -43.7 24.1 7.0 -1.5 119 119 A R H X S+ 0 0 119 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.894 110.8 49.3 -64.4 -36.3 21.7 5.5 -3.9 120 120 A M H <>S+ 0 0 27 -4,-2.0 5,-2.3 2,-0.2 4,-0.3 0.867 109.1 51.6 -72.5 -34.6 24.5 4.4 -6.2 121 121 A L H ><5S+ 0 0 1 -4,-2.5 3,-1.9 2,-0.2 -2,-0.2 0.943 107.8 52.6 -66.2 -42.5 26.4 2.9 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.897 109.4 50.6 -57.3 -36.7 23.3 0.9 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.502 112.6-122.9 -79.8 -4.6 23.1 -0.3 -5.8 124 124 A K T < 5 + 0 0 99 -3,-1.9 2,-1.1 -4,-0.3 -3,-0.2 0.800 61.2 146.6 65.4 32.8 26.7 -1.4 -5.8 125 125 A R >< + 0 0 114 -5,-2.3 4,-2.6 1,-0.2 5,-0.2 -0.708 20.7 174.3-101.7 77.5 27.6 0.8 -8.8 126 126 A W H > + 0 0 49 -2,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.897 69.6 45.8 -53.8 -53.9 31.1 1.6 -7.5 127 127 A D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 115.3 47.0 -62.9 -44.7 32.6 3.5 -10.4 128 128 A E H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 111.5 50.0 -66.8 -39.4 29.5 5.6 -10.9 129 129 A A H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.890 108.9 54.2 -61.8 -38.6 29.3 6.4 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.917 109.1 46.9 -63.7 -42.5 33.0 7.4 -7.1 131 131 A V H X S+ 0 0 88 -4,-2.0 4,-0.6 2,-0.2 3,-0.3 0.936 114.4 48.5 -62.5 -48.1 32.5 9.8 -10.0 132 132 A N H >< S+ 0 0 42 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.914 107.4 54.3 -60.4 -44.1 29.4 11.3 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.4 1,-0.2 -1,-0.2 0.888 101.7 60.6 -58.9 -34.1 31.1 11.7 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.3 2,-1.9 -3,-0.3 -1,-0.2 0.716 85.3 77.7 -68.9 -21.4 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 154 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 -0.563 81.0 101.5 -86.7 72.7 31.5 16.4 -7.6 136 136 A S S > S- 0 0 19 -2,-1.9 4,-2.4 1,-0.1 5,-0.2 -0.997 84.1-119.1-149.4 155.7 31.3 18.0 -4.2 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.5 1,-0.2 5,-0.3 0.926 116.1 62.1 -56.7 -39.4 32.6 20.8 -2.1 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 8,-0.2 0.948 105.3 43.0 -48.5 -55.6 34.1 18.0 0.1 139 139 A Y H 4 S+ 0 0 55 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.916 116.4 49.0 -63.1 -40.9 36.2 16.7 -2.7 140 140 A N H < S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.866 115.3 42.8 -68.1 -35.0 37.3 20.1 -3.7 141 141 A Q H < S+ 0 0 99 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.911 131.4 19.6 -77.9 -45.5 38.2 21.3 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 -0.640 73.7 164.5-126.5 74.1 40.0 18.2 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.840 70.0 50.5 -62.0 -38.6 41.0 16.4 -2.1 144 144 A N H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.938 116.0 40.5 -70.0 -44.4 43.6 14.0 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.929 115.2 53.1 -64.7 -47.5 41.5 12.7 2.1 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -8,-0.2 5,-0.3 0.958 108.1 50.8 -52.0 -51.0 38.4 12.6 -0.3 147 147 A K H X S+ 0 0 92 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.875 109.8 50.9 -56.1 -39.7 40.4 10.5 -2.9 148 148 A R H X S+ 0 0 68 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.935 113.2 43.3 -64.4 -44.4 41.4 8.1 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.951 114.7 50.9 -64.1 -45.7 37.7 7.6 1.0 150 150 A I H X S+ 0 0 14 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.846 107.7 51.2 -60.7 -40.0 36.4 7.4 -2.5 151 151 A T H X S+ 0 0 35 -4,-2.1 4,-2.8 -5,-0.3 6,-0.4 0.858 106.3 56.3 -67.8 -35.1 39.0 4.7 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.919 110.6 44.5 -59.9 -41.8 37.9 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.898 115.2 47.4 -68.2 -42.1 34.3 2.9 -1.9 154 154 A R H < S+ 0 0 107 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.925 127.0 25.3 -64.6 -45.4 35.4 2.1 -5.4 155 155 A T H < S- 0 0 40 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.728 82.7-138.7 -93.1 -34.0 37.6 -0.9 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.9 2,-0.3 -5,-0.3 -62,-0.2 0.723 72.5 102.9 72.8 21.5 36.4 -2.3 -1.2 157 157 A T S S- 0 0 45 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.857 78.8-122.8-127.1 171.2 40.1 -2.6 -0.2 158 158 A W S >> S+ 0 0 44 -2,-0.3 3,-2.3 1,-0.2 4,-0.6 0.093 71.2 121.9 -96.3 14.1 42.4 -0.6 2.1 159 159 A D G >4 + 0 0 90 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.856 64.8 58.9 -49.7 -40.8 44.8 0.1 -0.6 160 160 A A G 34 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.626 109.9 46.3 -65.2 -14.1 44.6 3.9 -0.4 161 161 A Y G <4 0 0 19 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.401 360.0 360.0-108.6 -0.8 45.7 3.6 3.1 162 162 A K << 0 0 173 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.1 0.846 360.0 360.0-101.7 360.0 48.5 1.2 2.6