==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 10-AUG-92 1LYG . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.A.BELL,W.J.BECKTEL,U.SAUER,W.A.BAASE,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8555.0 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 . 8 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.8 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 0 1 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 152.4 43.6 -1.9 9.0 2 2 A N > - 0 0 70 95,-0.0 4,-2.1 1,-0.0 3,-0.2 -0.902 360.0 -86.4-149.1 172.3 40.4 -0.8 10.8 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.842 123.5 52.6 -54.4 -40.3 38.2 2.3 11.3 4 4 A F H > S+ 0 0 76 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.918 113.1 40.8 -63.2 -49.4 40.4 3.6 14.2 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.785 114.8 55.8 -68.4 -30.6 43.7 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 3,-0.3 0.968 111.5 40.3 -65.8 -55.7 42.0 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.4 0.793 109.6 60.6 -63.6 -29.6 40.7 7.8 10.9 8 8 A R H X S+ 0 0 98 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.907 106.7 46.9 -68.6 -31.8 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 0.929 116.1 45.2 -72.5 -42.6 45.8 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.844 125.0 28.4 -70.4 -35.4 43.2 11.0 8.1 11 11 A E H < S- 0 0 42 -4,-2.3 19,-0.3 1,-0.1 -1,-0.2 0.673 90.9-154.0-100.2 -24.9 42.8 13.3 11.1 12 12 A G < - 0 0 22 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.197 25.2 -86.1 73.0-168.6 46.3 13.1 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.990 41.5 174.7-139.9 130.1 46.7 13.7 16.6 14 14 A R E -A 28 0A 138 14,-1.2 14,-2.2 -2,-0.4 4,-0.1 -0.996 18.4-163.7-139.6 128.3 47.3 17.1 18.3 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.393 75.1 62.3 -92.5 0.9 47.4 17.6 21.9 16 16 A K E S-C 57 0B 96 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.928 101.2 -87.9-124.2 146.2 46.9 21.4 21.8 17 17 A I E + 0 0 17 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.306 58.4 170.1 -53.0 135.2 43.8 23.3 20.5 18 18 A Y E -A 26 0A 27 8,-2.7 8,-3.1 -4,-0.1 2,-0.4 -0.866 35.3-103.9-139.6 172.7 44.3 23.8 16.8 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.870 33.1-136.1-103.8 137.6 42.2 25.0 13.9 20 20 A D > - 0 0 49 4,-3.0 3,-1.5 -2,-0.4 -1,-0.1 -0.034 40.4 -81.4 -76.8-175.0 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.745 133.6 48.0 -62.5 -22.3 40.9 22.8 7.6 22 22 A E T 3 S- 0 0 80 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.490 124.4-103.4 -95.0 -5.7 37.7 25.0 7.8 23 23 A G S < S+ 0 0 35 -3,-1.5 2,-0.3 1,-0.3 -2,-0.1 0.503 73.4 141.4 96.3 11.2 39.2 27.1 10.5 24 24 A Y - 0 0 78 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.672 60.2 -99.2 -93.5 150.7 37.3 25.6 13.5 25 25 A Y E +AB 19 34A 34 9,-0.8 8,-3.2 11,-0.4 9,-1.4 -0.423 55.0 163.4 -64.5 117.6 38.7 25.0 17.0 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.7 -2,-0.3 2,-0.3 -0.845 18.8-169.0-133.0 162.8 39.6 21.3 17.3 27 27 A I E > - B 0 31A 0 4,-1.3 4,-1.8 -2,-0.3 -12,-0.2 -0.968 52.5 -5.0-150.3 160.3 41.7 19.1 19.6 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.2 -2,-0.3 2,-0.9 -0.309 122.9 -0.7 63.7-127.8 43.1 15.4 19.6 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.591 127.2 -55.7 -99.8 69.4 42.0 13.2 16.8 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.789 83.3 160.5 67.8 27.5 39.7 15.5 14.7 31 31 A H E < -B 27 0A 33 -4,-1.8 -4,-1.3 32,-0.0 -1,-0.2 -0.687 34.1-141.6 -82.9 100.3 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 -0.381 20.0-176.7 -61.2 129.9 35.6 19.5 16.7 33 33 A L E - 0 0 14 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.899 57.9 -26.2 -94.4 -47.2 35.2 21.7 19.8 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.4 -0.967 35.0-138.2-162.5 153.5 33.2 24.7 18.5 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.551 74.3 109.4 -91.4 -7.5 32.4 26.6 15.4 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.376 73.9-129.6 -70.3 146.1 32.7 29.9 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.673 76.9 105.5 -67.2 -18.0 35.6 32.2 16.6 38 38 A S > - 0 0 50 1,-0.2 4,-2.0 2,-0.1 3,-0.2 -0.558 56.3-160.5 -78.2 120.6 36.3 32.5 20.3 39 39 A L H > S+ 0 0 69 -2,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.761 98.4 54.6 -65.5 -21.7 39.3 30.6 21.7 40 40 A N H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.895 102.7 51.0 -81.3 -36.9 37.7 31.0 25.0 41 41 A A H > S+ 0 0 36 -3,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.877 112.8 51.4 -63.4 -32.5 34.5 29.4 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.870 108.7 48.4 -68.1 -42.4 36.8 26.6 22.7 43 43 A K H X S+ 0 0 47 -4,-2.1 4,-2.2 2,-0.2 11,-0.3 0.853 111.7 50.8 -67.4 -34.0 38.7 26.3 26.0 44 44 A S H X S+ 0 0 73 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.947 110.9 46.6 -67.0 -48.6 35.4 26.2 27.8 45 45 A E H X S+ 0 0 64 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.940 112.0 54.1 -58.1 -48.8 34.0 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.3 0.909 108.8 45.4 -51.8 -50.3 37.2 21.6 26.0 47 47 A D H X>S+ 0 0 33 -4,-2.2 4,-2.1 1,-0.2 5,-1.1 0.864 112.8 52.1 -63.8 -37.1 37.2 21.6 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.885 110.2 48.5 -62.3 -45.5 33.5 20.6 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.890 120.4 36.0 -65.2 -39.5 34.4 17.6 27.4 50 50 A I H <5S- 0 0 35 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.683 101.6-125.9 -89.7 -25.6 37.4 16.4 29.6 51 51 A G T <5S+ 0 0 69 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.833 78.0 72.0 82.4 27.7 36.0 17.2 33.0 52 52 A R S - 0 0 8 -2,-0.8 3,-1.7 -11,-0.3 -1,-0.2 0.699 32.5-143.7 -99.1 -17.8 42.7 22.0 30.8 55 55 A N T 3 S- 0 0 119 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.827 75.9 -59.7 54.5 35.3 44.2 25.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.1 2,-0.4 0.489 116.2 102.6 75.7 6.7 43.8 24.1 26.1 57 57 A V B < +C 16 0B 67 -3,-1.7 2,-0.2 -41,-0.2 -41,-0.2 -0.975 43.0 177.6-127.7 135.9 46.1 21.1 26.5 58 58 A I - 0 0 5 -43,-2.2 2,-0.2 -2,-0.4 -30,-0.1 -0.788 25.0-117.8-126.8 167.6 45.3 17.4 26.9 59 59 A N >> - 0 0 73 -2,-0.2 4,-2.0 1,-0.0 3,-0.5 -0.578 36.5 -99.3 -98.7 169.4 47.3 14.2 27.2 60 60 A K H 3> S+ 0 0 103 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.866 121.5 53.2 -55.4 -45.9 47.2 11.2 24.7 61 61 A D H 3> S+ 0 0 117 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.861 108.8 49.9 -57.5 -43.8 44.8 9.1 26.8 62 62 A E H <> S+ 0 0 34 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.883 111.0 49.9 -65.3 -40.4 42.3 12.0 26.9 63 63 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -34,-0.5 0.857 111.4 48.9 -64.1 -40.0 42.6 12.4 23.2 64 64 A E H X S+ 0 0 76 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.835 107.0 54.5 -72.7 -31.8 42.0 8.7 22.7 65 65 A K H X S+ 0 0 131 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.933 109.0 47.8 -65.4 -44.1 39.0 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.907 111.4 52.8 -58.7 -43.0 37.4 11.5 22.9 67 67 A F H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.932 106.1 51.8 -60.4 -49.2 38.2 9.5 19.8 68 68 A N H X S+ 0 0 88 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.925 112.6 46.2 -54.6 -45.9 36.5 6.4 21.2 69 69 A Q H X S+ 0 0 93 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.889 111.5 52.1 -63.9 -40.6 33.3 8.3 22.0 70 70 A D H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.872 110.0 46.0 -66.1 -39.3 33.4 10.0 18.6 71 71 A V H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.932 114.1 50.5 -68.6 -43.9 33.6 6.7 16.6 72 72 A D H X S+ 0 0 92 -4,-2.2 4,-2.2 -5,-0.3 5,-0.3 0.940 111.6 46.7 -58.5 -47.5 30.9 5.2 18.7 73 73 A A H X S+ 0 0 43 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.887 110.8 54.2 -60.7 -41.2 28.6 8.2 18.2 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.980 110.6 44.0 -58.4 -57.5 29.4 8.1 14.4 75 75 A V H X S+ 0 0 36 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.917 116.3 47.6 -51.9 -49.2 28.3 4.4 14.1 76 76 A R H X S+ 0 0 110 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.854 108.4 54.6 -64.7 -35.6 25.2 4.9 16.3 77 77 A G H X S+ 0 0 3 -4,-2.6 4,-0.7 -5,-0.3 3,-0.3 0.947 108.7 48.9 -64.2 -43.9 24.2 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 7,-0.4 0.925 111.0 51.0 -57.8 -46.1 24.4 6.0 11.1 79 79 A L H 3< S+ 0 0 68 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.6 44.7 -68.3 -23.3 22.3 3.3 12.7 80 80 A R H 3< S+ 0 0 175 -4,-1.6 2,-0.5 -3,-0.3 -1,-0.3 0.425 93.2 96.5 -93.4 -9.3 19.6 5.7 13.8 81 81 A N S+ 0 0 123 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.765 119.1 41.3 -88.1 -30.7 18.8 7.4 5.1 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 3,-0.3 0.874 100.8 66.4 -85.6 -39.4 22.0 6.0 6.2 85 85 A K H X S+ 0 0 83 -4,-2.3 4,-2.9 -7,-0.4 5,-0.2 0.871 98.9 51.0 -52.6 -47.8 21.2 2.7 7.8 86 86 A P H > S+ 0 0 50 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.874 112.4 49.4 -61.7 -35.6 19.9 1.0 4.7 87 87 A V H X S+ 0 0 2 -4,-0.5 4,-0.7 -3,-0.3 -2,-0.2 0.948 111.8 46.7 -66.7 -48.9 23.2 2.0 3.0 88 88 A Y H >< S+ 0 0 32 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.925 110.4 53.8 -57.5 -46.8 25.3 0.8 5.8 89 89 A D H 3< S+ 0 0 78 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.7 52.3 -59.5 -34.7 23.4 -2.5 6.0 90 90 A S H 3< S+ 0 0 35 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.644 96.6 90.5 -77.2 -14.3 24.0 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-1.4 31,-0.0 -4,-0.7 30,-0.0 -0.539 73.5-118.3 -90.1 157.8 27.7 -2.7 2.5 92 92 A D > - 0 0 56 -2,-0.2 4,-1.8 1,-0.1 5,-0.1 -0.183 45.0 -93.6 -75.0 173.1 30.7 -5.0 3.1 93 93 A A H > S+ 0 0 81 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.847 121.8 48.7 -62.7 -36.4 33.0 -4.4 6.1 94 94 A V H > S+ 0 0 26 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.959 112.3 46.7 -69.3 -48.7 35.6 -2.2 4.3 95 95 A R H > S+ 0 0 23 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.839 105.2 61.8 -62.0 -31.3 33.1 0.0 2.7 96 96 A R H X S+ 0 0 80 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.895 101.7 53.6 -60.0 -38.9 31.2 0.4 6.0 97 97 A A H X S+ 0 0 7 -4,-1.3 4,-2.4 -3,-0.4 -1,-0.2 0.887 104.4 55.0 -60.0 -42.0 34.5 1.9 7.3 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.860 109.4 45.9 -61.8 -38.2 34.4 4.4 4.4 99 99 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.879 110.7 52.9 -73.9 -36.2 30.9 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.940 107.5 53.3 -63.3 -40.7 31.8 5.9 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.957 108.8 47.3 -57.8 -53.1 34.8 8.0 8.0 102 102 A M H X S+ 0 0 3 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.891 112.7 50.9 -54.4 -44.2 32.6 10.5 6.0 103 103 A V H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 108.4 51.3 -62.5 -41.3 30.1 10.7 8.9 104 104 A F H < S+ 0 0 31 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.891 117.5 39.5 -61.9 -41.1 32.9 11.4 11.3 105 105 A Q H < S+ 0 0 56 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.876 132.6 19.1 -77.9 -43.3 34.2 14.2 9.2 106 106 A M H X S- 0 0 52 -4,-3.1 4,-0.7 -5,-0.2 -3,-0.2 0.496 102.1-116.7-115.9 3.5 31.0 15.8 8.0 107 107 A G H X - 0 0 32 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.183 34.0 -79.9 77.7 157.7 28.3 14.7 10.3 108 108 A E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.867 127.2 53.8 -61.7 -39.5 25.2 12.6 9.7 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.950 108.7 48.8 -61.7 -49.2 23.3 15.5 8.2 110 110 A G H >< S+ 0 0 33 -4,-0.7 3,-0.7 2,-0.2 -2,-0.2 0.917 115.1 42.7 -55.1 -54.0 26.0 16.3 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.3 -1,-0.2 0.916 107.5 60.0 -62.8 -44.0 26.4 12.7 4.4 112 112 A A H 3< S+ 0 0 10 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.776 96.6 64.7 -57.4 -21.7 22.7 12.0 4.3 113 113 A G T << S+ 0 0 54 -4,-1.0 2,-1.5 -3,-0.7 -1,-0.3 0.601 76.1 86.4 -78.8 -8.3 22.6 14.9 1.8 114 114 A F <> + 0 0 43 -3,-2.7 4,-2.4 1,-0.2 3,-0.3 -0.307 57.4 160.5 -84.4 51.9 24.6 12.9 -0.8 115 115 A T H > + 0 0 85 -2,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.827 64.6 44.8 -40.4 -54.7 21.4 11.4 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.871 113.5 47.8 -65.3 -43.1 22.5 10.2 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.885 109.8 55.6 -64.6 -42.2 25.9 8.7 -4.4 118 118 A L H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.879 107.8 48.5 -57.2 -41.4 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 117 -4,-1.5 4,-1.8 -5,-0.3 -1,-0.2 0.887 111.5 49.6 -69.7 -35.5 21.7 5.3 -4.0 120 120 A M H <>S+ 0 0 25 -4,-1.8 5,-2.2 2,-0.2 4,-0.3 0.879 109.9 50.4 -71.6 -36.6 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.955 108.8 52.4 -65.6 -42.5 26.4 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.910 109.9 48.5 -60.1 -36.5 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.451 112.8-122.1 -82.0 0.1 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 101 -3,-2.2 2,-1.2 -4,-0.3 -3,-0.2 0.791 60.2 149.0 61.2 34.7 26.8 -1.5 -5.8 125 125 A R >< + 0 0 111 -5,-2.2 4,-2.2 1,-0.2 -1,-0.2 -0.736 20.6 175.0 -97.6 79.5 27.6 0.7 -8.8 126 126 A W H > + 0 0 50 -2,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.880 68.6 45.0 -58.1 -53.1 31.1 1.4 -7.6 127 127 A D H > S+ 0 0 115 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 115.7 49.8 -64.0 -38.4 32.7 3.3 -10.4 128 128 A E H > S+ 0 0 109 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.899 109.1 49.7 -70.2 -37.5 29.6 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.884 108.5 53.8 -66.4 -37.1 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 11 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.895 109.7 48.1 -63.6 -41.0 33.1 7.3 -7.1 131 131 A V H < S+ 0 0 88 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.908 114.3 46.3 -65.7 -43.0 32.6 9.7 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.876 107.5 56.3 -68.0 -37.7 29.5 11.2 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.4 1,-0.2 -1,-0.2 0.875 99.6 61.8 -61.3 -34.0 31.1 11.5 -4.9 134 134 A A T 3< S+ 0 0 26 -4,-1.2 2,-1.6 1,-0.2 -1,-0.2 0.688 85.2 78.0 -68.6 -20.1 33.9 13.6 -6.5 135 135 A K S < S+ 0 0 154 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.553 80.1 97.3 -89.5 71.0 31.5 16.4 -7.6 136 136 A S S > S- 0 0 18 -2,-1.6 4,-1.8 1,-0.1 5,-0.1 -0.987 84.8-115.7-153.4 157.4 31.2 17.9 -4.2 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.904 114.7 63.3 -60.6 -39.7 32.6 20.7 -2.1 138 138 A W H > S+ 0 0 19 1,-0.3 4,-2.4 2,-0.2 8,-0.2 0.919 104.9 42.2 -49.4 -54.9 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 57 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.865 115.5 51.8 -65.1 -35.6 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 109 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 114.8 40.8 -70.6 -34.3 37.2 20.1 -3.7 141 141 A Q H < S+ 0 0 102 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.877 131.9 20.3 -80.9 -43.0 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 -0.583 73.6 162.6-128.1 66.6 40.1 18.1 1.1 143 143 A P H > + 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.816 69.4 51.9 -56.5 -39.8 40.9 16.3 -2.1 144 144 A N H > S+ 0 0 109 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.945 115.9 39.5 -67.3 -45.1 43.6 14.0 -0.7 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.917 115.8 53.2 -65.4 -46.3 41.5 12.6 2.1 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -8,-0.2 5,-0.2 0.930 107.7 51.0 -53.3 -48.5 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.861 108.7 51.9 -59.0 -39.0 40.3 10.5 -2.9 148 148 A R H X S+ 0 0 70 -4,-1.4 4,-1.7 2,-0.2 12,-0.2 0.944 113.1 43.3 -63.8 -46.4 41.4 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.916 113.8 51.7 -64.8 -42.0 37.8 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.879 108.3 51.1 -60.8 -41.4 36.5 7.3 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.2 4,-2.5 2,-0.2 5,-0.4 0.850 106.3 55.3 -65.2 -36.6 39.1 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.905 111.3 44.5 -62.0 -41.6 38.0 2.7 -0.5 153 153 A F H < S+ 0 0 2 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.874 114.9 48.5 -69.2 -41.5 34.4 2.8 -1.9 154 154 A R H < S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.933 126.1 24.8 -62.4 -49.0 35.5 2.0 -5.5 155 155 A T H < S- 0 0 43 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.703 85.3-136.7 -93.1 -33.8 37.6 -1.0 -4.6 156 156 A G S < S+ 0 0 17 -4,-2.3 2,-0.3 -5,-0.4 -62,-0.2 0.716 72.8 98.4 78.2 14.4 36.5 -2.4 -1.4 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.808 81.8-116.4-127.3 176.8 40.1 -2.7 -0.2 158 158 A W S > S+ 0 0 43 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 0.087 71.2 123.5 -98.3 19.4 42.4 -0.7 2.0 159 159 A D G > + 0 0 94 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.835 66.1 57.7 -49.6 -43.2 44.8 0.0 -0.7 160 160 A A G 3 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.640 108.8 48.6 -64.7 -17.8 44.7 3.9 -0.4 161 161 A Y G < 0 0 20 -3,-1.9 -1,-0.3 -13,-0.1 -2,-0.2 0.412 360.0 360.0-105.8 2.0 45.8 3.5 3.1 162 162 A K < 0 0 173 -3,-1.7 -2,-0.2 -4,-0.4 -3,-0.1 0.798 360.0 360.0-109.2 360.0 48.6 1.3 2.6