==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 01-MAY-89 1L20 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.NICHOLSON,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.3 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 . 11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.8 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 71 0, 0.0 2,-0.2 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 149.4 36.9 -23.6 9.0 2 2 A N > - 0 0 71 95,-0.0 4,-2.5 1,-0.0 3,-0.2 -0.818 360.0 -84.9-140.0 176.5 34.8 -21.1 10.9 3 3 A I H > S+ 0 0 21 -2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.829 123.1 51.5 -55.6 -38.2 34.4 -17.3 11.4 4 4 A F H > S+ 0 0 76 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 111.3 44.8 -68.3 -44.3 37.1 -17.1 14.1 5 5 A E H > S+ 0 0 92 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.896 113.3 53.4 -65.2 -40.5 39.7 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.953 112.6 41.4 -58.2 -56.5 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.4 0.818 109.3 60.0 -64.2 -27.6 39.3 -13.6 10.9 8 8 A R H X S+ 0 0 108 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.902 106.4 48.1 -68.8 -30.7 42.4 -14.9 12.7 9 9 A I H < S+ 0 0 52 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.957 116.0 42.9 -71.3 -44.8 44.0 -15.5 9.4 10 10 A D H < S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.798 123.9 32.3 -71.4 -31.4 43.1 -12.0 8.0 11 11 A E H < S- 0 0 33 -4,-2.2 19,-0.3 -5,-0.2 -1,-0.2 0.725 91.1-151.3-100.7 -27.2 43.9 -9.9 11.0 12 12 A G < - 0 0 19 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.200 23.7 -88.0 79.4-177.6 46.8 -11.7 12.7 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.976 42.2 173.1-134.0 124.9 47.5 -11.6 16.5 14 14 A R E -A 28 0A 130 14,-1.7 14,-2.2 -2,-0.4 4,-0.1 -0.999 18.7-165.1-134.9 131.8 49.6 -8.9 18.2 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.7 12,-0.2 2,-0.3 0.404 74.0 63.1 -96.6 2.3 50.0 -8.5 21.9 16 16 A K E S-C 57 0B 107 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.920 101.4 -85.7-125.4 146.7 51.5 -5.0 21.9 17 17 A I E + 0 0 20 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.213 59.4 171.7 -49.7 139.7 49.8 -1.8 20.6 18 18 A Y E -A 26 0A 28 8,-2.8 8,-3.1 -4,-0.1 2,-0.4 -0.924 34.1-106.3-145.8 170.1 50.3 -1.5 16.9 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.846 32.8-137.8-101.8 138.7 49.2 0.6 13.9 20 20 A D > - 0 0 49 4,-2.7 3,-1.8 -2,-0.4 -1,-0.1 -0.114 39.6 -83.3 -83.5-174.2 46.8 -0.9 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.888 133.4 50.0 -57.8 -34.9 46.9 -0.6 7.6 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.489 124.8-102.6 -81.6 -3.9 45.2 2.8 8.0 23 23 A G S < S+ 0 0 35 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.488 74.6 140.5 98.1 3.4 47.6 4.0 10.6 24 24 A Y - 0 0 79 1,-0.1 -4,-2.7 -5,-0.1 2,-0.3 -0.516 59.8-102.5 -91.6 151.7 45.3 3.5 13.6 25 25 A Y E +AB 19 34A 32 9,-0.9 8,-3.0 11,-0.3 9,-1.4 -0.525 54.8 157.6 -70.4 121.8 46.2 2.2 17.0 26 26 A T E -AB 18 32A 3 -8,-3.1 -8,-2.8 -2,-0.3 2,-0.3 -0.882 19.8-168.3-140.1 165.3 45.0 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.4 4,-1.8 -2,-0.3 2,-0.2 -0.984 51.8 2.6-154.3 161.5 45.8 -4.4 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.2 -14,-1.7 -2,-0.3 2,-0.8 -0.430 122.4 -5.0 70.2-131.6 45.1 -8.2 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.677 127.0 -54.0-100.4 72.4 43.1 -9.6 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.748 83.7 159.7 68.3 25.6 42.2 -6.5 14.7 31 31 A H E < -B 27 0A 35 -4,-1.8 -4,-1.4 1,-0.0 -1,-0.2 -0.653 33.9-143.1 -82.4 103.6 40.6 -4.6 17.7 32 32 A L E -B 26 0A 69 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.417 19.2-176.3 -65.2 134.0 40.7 -1.0 16.8 33 33 A L E - 0 0 13 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.874 58.8 -24.5 -96.5 -43.7 41.4 1.2 19.9 34 34 A T E -B 25 0A 29 -9,-1.4 -9,-0.9 2,-0.1 -1,-0.3 -0.951 36.2-138.5-166.3 147.8 41.2 4.8 18.6 35 35 A K S S+ 0 0 143 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.550 73.9 115.8 -87.6 -5.3 41.4 6.8 15.4 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.3 2,-0.1 6,-0.1 -0.302 71.5-132.5 -67.6 140.8 43.3 9.4 17.4 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.748 77.4 100.9 -64.8 -21.1 46.9 10.2 16.7 38 38 A S > - 0 0 50 1,-0.2 4,-2.1 2,-0.1 3,-0.1 -0.554 56.6-161.3 -80.2 120.8 47.9 10.0 20.4 39 39 A L H > S+ 0 0 67 -2,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.719 99.9 57.0 -60.7 -20.8 49.6 6.8 21.6 40 40 A N H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.923 100.4 51.0 -78.6 -44.3 48.4 8.1 24.9 41 41 A A H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.904 112.7 53.2 -54.4 -38.8 44.8 8.2 24.0 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.863 105.1 48.9 -62.8 -48.0 45.4 4.6 22.9 43 43 A K H X S+ 0 0 53 -4,-1.8 4,-1.9 1,-0.2 11,-0.3 0.852 111.4 52.1 -65.9 -30.7 46.9 3.3 26.1 44 44 A S H X S+ 0 0 72 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.871 110.0 47.6 -69.0 -42.0 43.9 4.9 27.9 45 45 A E H X S+ 0 0 66 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.905 111.0 53.2 -67.0 -40.3 41.4 3.2 25.7 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.937 108.6 46.8 -60.4 -48.1 43.2 -0.0 26.1 47 47 A D H X>S+ 0 0 34 -4,-1.9 4,-2.5 1,-0.2 5,-1.0 0.857 112.1 51.8 -63.5 -35.2 43.1 0.1 29.9 48 48 A K H <5S+ 0 0 148 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.864 111.9 48.1 -66.2 -39.7 39.4 1.0 29.8 49 49 A A H <5S+ 0 0 46 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 120.4 34.2 -71.0 -38.7 38.8 -2.0 27.5 50 50 A I H <5S- 0 0 36 -4,-2.5 -2,-0.2 2,-0.3 -3,-0.2 0.772 99.9-127.9 -89.4 -28.9 40.8 -4.5 29.6 51 51 A G T <5S+ 0 0 67 -4,-2.5 2,-0.3 1,-0.4 -3,-0.2 0.778 78.5 76.8 85.6 25.0 40.0 -3.2 33.0 52 52 A R S - 0 0 7 -2,-0.9 3,-1.2 -11,-0.3 -1,-0.2 0.710 32.7-145.3 -98.0 -24.2 48.2 -2.7 30.7 55 55 A N T 3 S- 0 0 122 1,-0.3 -2,-0.1 -12,-0.2 -11,-0.1 0.963 74.7 -50.9 56.9 51.9 50.8 -0.2 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.561 120.1 92.5 65.6 12.0 50.3 -1.1 26.0 57 57 A V B < -C 16 0B 63 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.981 46.9-179.5-140.7 143.2 50.6 -4.8 26.3 58 58 A I - 0 0 5 -43,-2.7 2,-0.2 -2,-0.4 -30,-0.1 -0.840 25.5-108.8-132.4 170.9 48.0 -7.7 26.8 59 59 A T > - 0 0 65 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.451 34.5-105.4 -92.0 166.7 48.0 -11.4 27.2 60 60 A K H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.918 121.5 53.2 -55.1 -49.8 46.6 -14.0 24.7 61 61 A D H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 108.1 49.6 -53.8 -44.3 43.6 -14.6 26.8 62 62 A E H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 110.4 51.5 -65.5 -38.8 42.8 -10.8 26.8 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -34,-0.4 0.878 111.0 47.6 -64.7 -40.6 43.2 -10.8 23.1 64 64 A E H X S+ 0 0 76 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.812 108.4 54.5 -71.3 -32.6 40.8 -13.6 22.7 65 65 A K H X S+ 0 0 139 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.961 109.8 45.9 -66.3 -46.0 38.4 -12.1 25.0 66 66 A L H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.889 111.8 54.8 -59.9 -38.0 38.3 -8.9 23.0 67 67 A F H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.942 105.7 49.7 -63.4 -49.7 38.0 -11.0 19.9 68 68 A N H X S+ 0 0 92 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.929 112.1 49.6 -58.1 -38.7 35.0 -12.9 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.899 110.3 50.3 -64.7 -37.6 33.3 -9.6 22.0 70 70 A D H X S+ 0 0 38 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.844 110.2 47.0 -69.5 -35.9 34.0 -8.1 18.6 71 71 A V H X S+ 0 0 6 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.905 113.6 51.0 -69.8 -44.0 32.6 -11.0 16.5 72 72 A D H X S+ 0 0 87 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.949 111.7 45.7 -57.2 -48.9 29.5 -11.1 18.7 73 73 A A H X S+ 0 0 43 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.886 110.7 54.8 -65.0 -35.0 29.0 -7.4 18.3 74 74 A A H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.971 110.9 44.8 -61.9 -50.4 29.6 -7.7 14.5 75 75 A V H X S+ 0 0 36 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.943 114.7 47.0 -55.9 -52.7 26.9 -10.4 14.2 76 76 A R H X S+ 0 0 113 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.869 108.9 57.8 -59.0 -36.2 24.3 -8.5 16.4 77 77 A G H >X S+ 0 0 2 -4,-2.4 4,-0.7 -5,-0.3 3,-0.5 0.942 106.9 46.4 -59.7 -48.5 25.1 -5.4 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-0.7 1,-0.2 7,-0.4 0.913 111.1 52.1 -58.1 -45.5 24.1 -7.2 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.670 112.3 45.6 -67.7 -20.3 20.9 -8.5 12.6 80 80 A R H << S+ 0 0 169 -4,-1.3 2,-0.6 -3,-0.5 -1,-0.3 0.418 93.8 95.3 -97.3 -12.3 19.9 -5.0 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 3,-0.3 0.851 100.7 64.2 -83.6 -43.5 22.2 -5.9 6.2 85 85 A K H X S+ 0 0 77 -4,-2.3 4,-3.2 -7,-0.4 5,-0.2 0.870 98.5 53.2 -52.9 -47.5 19.8 -8.4 7.8 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.879 113.1 45.7 -59.8 -37.4 17.8 -9.3 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-0.9 -3,-0.3 -2,-0.2 0.941 112.4 49.5 -71.1 -46.7 21.0 -10.1 2.9 88 88 A Y H >< S+ 0 0 36 -4,-2.6 3,-1.6 1,-0.2 -3,-0.2 0.964 110.9 51.1 -53.0 -52.3 22.5 -12.1 5.7 89 89 A D H 3< S+ 0 0 75 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 106.9 53.9 -57.3 -35.1 19.3 -14.1 6.0 90 90 A S H 3< S+ 0 0 35 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.651 96.0 91.6 -75.8 -14.0 19.3 -14.8 2.3 91 91 A L S << S- 0 0 6 -3,-1.6 31,-0.0 -4,-0.9 30,-0.0 -0.528 73.9-120.3 -88.8 157.0 22.9 -16.3 2.4 92 92 A D > - 0 0 55 -2,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.171 45.9 -90.8 -74.2 172.7 24.2 -19.8 2.9 93 93 A A H > S+ 0 0 72 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.828 121.2 45.9 -60.4 -38.2 26.5 -20.4 5.9 94 94 A V H > S+ 0 0 27 2,-0.2 4,-1.4 62,-0.2 3,-0.4 0.937 113.3 48.4 -71.6 -46.2 30.0 -19.8 4.2 95 95 A R H > S+ 0 0 22 1,-0.3 4,-1.8 2,-0.2 5,-0.2 0.866 104.2 62.1 -63.8 -30.8 28.9 -16.6 2.5 96 96 A R H X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.939 101.1 52.6 -57.4 -41.9 27.4 -15.5 5.8 97 97 A C H X S+ 0 0 18 -4,-1.2 4,-2.4 -3,-0.4 -1,-0.2 0.858 105.2 56.0 -60.4 -38.5 31.0 -15.6 7.2 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.868 108.3 46.2 -63.8 -39.4 32.2 -13.4 4.3 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.881 111.1 52.5 -70.7 -36.5 29.7 -10.7 5.2 100 100 A I H X S+ 0 0 8 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.927 106.5 54.7 -63.7 -38.7 30.6 -10.9 8.9 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.946 108.5 47.3 -59.8 -47.1 34.3 -10.5 7.9 102 102 A M H X S+ 0 0 3 -4,-1.9 4,-3.3 1,-0.2 5,-0.3 0.898 111.7 50.5 -60.4 -43.9 33.6 -7.2 6.0 103 103 A V H X S+ 0 0 9 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.905 108.9 52.1 -63.1 -39.8 31.5 -5.8 8.9 104 104 A F H < S+ 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.923 117.8 37.8 -60.0 -46.1 34.3 -6.7 11.4 105 105 A Q H < S+ 0 0 57 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.903 132.7 21.1 -72.9 -47.2 36.8 -4.8 9.2 106 106 A M H X S- 0 0 50 -4,-3.3 4,-0.6 -5,-0.2 -3,-0.2 0.473 102.2-115.8-111.7 4.9 34.8 -1.9 8.0 107 107 A G H X - 0 0 34 -4,-2.2 4,-2.0 -5,-0.3 5,-0.2 0.261 34.9 -81.1 72.9 151.2 31.9 -1.4 10.4 108 108 A E H > S+ 0 0 53 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.874 128.0 52.3 -48.5 -52.3 28.1 -1.8 9.7 109 109 A T H > S+ 0 0 119 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.920 108.2 51.3 -57.2 -45.9 27.8 1.6 8.2 110 110 A G H >< S+ 0 0 30 -4,-0.6 3,-0.6 2,-0.2 -2,-0.2 0.924 113.9 42.2 -59.2 -48.2 30.6 1.0 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.0 3,-2.7 1,-0.2 -2,-0.2 0.923 107.0 60.8 -68.6 -40.5 29.2 -2.2 4.5 112 112 A A H 3< S+ 0 0 13 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.750 94.6 67.5 -58.6 -19.1 25.7 -0.9 4.3 113 113 A G T << S+ 0 0 56 -4,-1.0 2,-1.0 -3,-0.6 -1,-0.3 0.580 76.2 84.7 -75.6 -10.9 27.1 1.6 1.9 114 114 A F <> + 0 0 41 -3,-2.7 4,-2.4 1,-0.2 3,-0.4 -0.248 56.7 158.3 -87.5 48.8 27.8 -1.1 -0.7 115 115 A T H > + 0 0 90 -2,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.839 66.8 43.5 -38.9 -56.8 24.2 -0.8 -2.0 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.877 114.3 48.9 -65.8 -40.9 24.6 -2.4 -5.4 117 117 A S H > S+ 0 0 2 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.860 109.9 52.8 -67.3 -36.7 26.8 -5.3 -4.3 118 118 A L H X S+ 0 0 15 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.899 107.8 51.8 -62.5 -42.2 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 116 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.921 111.0 47.5 -61.9 -42.0 21.5 -6.2 -4.0 120 120 A M H <>S+ 0 0 27 -4,-1.9 5,-2.5 2,-0.2 4,-0.4 0.889 110.0 51.1 -69.7 -37.4 23.5 -8.6 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.936 110.1 51.8 -65.0 -40.0 24.5 -10.9 -3.4 122 122 A Q H 3<5S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.878 109.8 47.8 -62.2 -36.2 20.8 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 88 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.486 113.8-121.3 -84.8 -0.5 19.9 -12.0 -5.9 124 124 A K T < 5 + 0 0 97 -3,-1.6 2,-1.2 -4,-0.4 -3,-0.2 0.767 61.0 147.8 65.4 33.8 22.6 -14.6 -5.9 125 125 A R >< + 0 0 119 -5,-2.5 4,-2.4 1,-0.2 -1,-0.2 -0.712 19.8 175.1 -98.9 80.6 24.5 -13.2 -8.9 126 126 A W H > S+ 0 0 51 -2,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.873 71.2 45.1 -57.4 -48.6 27.9 -14.3 -7.6 127 127 A D H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 114.1 48.3 -66.2 -42.9 30.0 -13.3 -10.5 128 128 A E H > S+ 0 0 93 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 111.9 49.4 -66.3 -41.4 28.5 -9.9 -11.0 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.839 106.7 54.8 -66.8 -36.0 28.8 -9.1 -7.4 130 130 A A H X S+ 0 0 11 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.896 109.1 48.6 -63.2 -40.2 32.5 -10.1 -7.1 131 131 A V H < S+ 0 0 90 -4,-1.6 4,-0.4 1,-0.2 3,-0.3 0.920 113.6 47.3 -66.0 -40.8 33.3 -7.8 -10.0 132 132 A N H >< S+ 0 0 43 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.882 106.6 56.2 -69.2 -40.1 31.3 -4.9 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.3 1,-0.2 -1,-0.2 0.829 99.6 61.9 -62.1 -29.2 32.9 -5.4 -4.9 134 134 A A T 3< S+ 0 0 27 -4,-1.0 2,-1.5 -3,-0.3 -1,-0.2 0.668 85.3 79.1 -72.1 -17.3 36.4 -5.0 -6.4 135 135 A K S < S+ 0 0 152 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 -0.521 79.7 95.5 -90.1 67.2 35.5 -1.5 -7.5 136 136 A S S > S- 0 0 20 -2,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.989 84.6-116.0-153.7 156.1 36.1 0.0 -4.1 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.923 115.4 63.9 -55.0 -44.4 38.7 1.8 -2.0 138 138 A W H > S+ 0 0 15 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.895 105.6 41.2 -44.6 -55.5 38.5 -1.3 0.2 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 115.4 51.1 -63.8 -44.9 39.8 -3.6 -2.5 140 140 A N H < S+ 0 0 107 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.863 115.1 42.0 -65.2 -34.8 42.4 -1.1 -3.7 141 141 A Q H < S+ 0 0 108 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.868 130.4 20.7 -78.7 -41.9 43.8 -0.6 -0.2 142 142 A T S X S+ 0 0 23 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 -0.565 73.2 160.3-128.6 68.5 43.9 -4.2 1.1 143 143 A P H > + 0 0 47 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.817 66.8 54.1 -63.8 -39.0 43.8 -6.3 -2.0 144 144 A D H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.934 117.7 39.3 -62.9 -43.7 45.1 -9.7 -0.7 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.950 114.3 51.7 -69.5 -49.9 42.5 -9.7 1.9 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 1,-0.3 5,-0.2 0.932 109.2 53.8 -53.4 -44.2 39.6 -8.3 -0.2 147 147 A K H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -1,-0.3 0.872 106.0 51.4 -58.0 -41.3 40.4 -11.0 -2.8 148 148 A R H X S+ 0 0 53 -4,-1.3 4,-1.4 -3,-0.3 -1,-0.2 0.952 114.1 43.3 -62.1 -45.8 40.1 -13.7 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.917 112.5 53.0 -65.1 -44.1 36.7 -12.4 0.9 150 150 A I H X S+ 0 0 13 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.903 107.7 49.4 -59.0 -45.9 35.5 -11.8 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.2 4,-3.1 -5,-0.2 6,-0.4 0.817 107.5 57.2 -63.5 -31.5 36.3 -15.4 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.889 110.9 41.6 -65.4 -40.6 34.4 -16.6 -0.7 153 153 A F H < S+ 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.844 116.3 52.2 -72.2 -34.8 31.3 -14.7 -1.9 154 154 A R H < S+ 0 0 101 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.957 124.7 19.6 -65.9 -49.9 32.0 -15.9 -5.4 155 155 A T H < S- 0 0 45 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.670 85.1-133.4 -99.6 -23.5 32.4 -19.6 -4.7 156 156 A G S < S+ 0 0 18 -4,-2.0 2,-0.3 -5,-0.3 -62,-0.2 0.759 74.3 97.3 75.1 21.1 30.7 -20.3 -1.4 157 157 A T S S- 0 0 48 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.835 82.0-115.4-133.4 175.6 33.6 -22.4 -0.3 158 158 A W S >> S+ 0 0 28 -2,-0.3 3,-1.6 1,-0.2 4,-0.8 0.055 71.1 121.7-100.5 20.7 36.7 -21.9 1.8 159 159 A D G >4 + 0 0 102 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.843 66.4 61.6 -53.1 -38.0 39.2 -22.4 -0.9 160 160 A A G 34 S+ 0 0 14 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.691 113.7 35.0 -65.2 -19.3 40.8 -19.0 -0.5 161 161 A Y G <4 S+ 0 0 1 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.430 94.7 83.5-111.3 -5.6 41.8 -19.8 3.0 162 162 A K S << S+ 0 0 136 -3,-0.9 -2,-0.1 -4,-0.8 -3,-0.1 0.556 93.1 54.7 -78.6 -5.3 42.6 -23.5 2.7 163 163 A N 0 0 126 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.914 360.0 360.0 -73.4 -62.5 45.9 -22.3 1.5 164 164 A L 0 0 118 -4,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.470 360.0 360.0 -68.2 360.0 46.8 -20.1 4.4