==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 13-MAY-93 1DYB . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8556.0 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 . 7 4.3 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 . 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 0 1 2 1 0 0 1 1 0 0 0 0 0 0 2 0 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 0.000 360.0 360.0 360.0 140.5 44.0 -1.8 8.8 2 2 A N > - 0 0 69 95,-0.0 4,-2.5 1,-0.0 3,-0.3 -0.833 360.0 -87.9-136.6 174.8 40.9 -0.8 10.8 3 3 A I H > S+ 0 0 23 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.865 124.1 51.6 -52.7 -44.9 38.7 2.2 11.2 4 4 A F H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 111.3 44.8 -60.4 -47.0 40.9 3.7 14.0 5 5 A E H > S+ 0 0 91 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.878 113.8 53.3 -65.6 -37.9 44.1 3.4 12.0 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.940 111.7 41.8 -63.1 -52.2 42.4 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.851 109.6 58.8 -66.5 -34.0 41.0 7.9 10.8 8 8 A R H X S+ 0 0 104 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.882 106.5 49.2 -63.1 -31.1 44.3 8.4 12.6 9 9 A I H < S+ 0 0 88 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.938 116.0 42.8 -72.5 -40.7 46.0 8.6 9.2 10 10 A D H < S+ 0 0 20 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.778 124.9 29.8 -74.4 -33.6 43.4 11.1 7.9 11 11 A E H < S- 0 0 40 -4,-2.4 19,-0.3 -5,-0.1 -3,-0.2 0.685 91.6-150.4-102.1 -27.9 43.1 13.5 11.0 12 12 A G < - 0 0 21 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.149 24.1 -85.0 78.2-178.5 46.5 13.3 12.6 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.995 44.0 171.6-130.1 126.0 47.1 13.7 16.3 14 14 A R E -A 28 0A 140 14,-1.3 14,-1.8 -2,-0.4 4,-0.1 -0.991 19.3-165.5-139.2 125.9 47.6 17.1 18.0 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.368 74.9 62.5 -88.3 -2.0 47.7 17.6 21.8 16 16 A K E S-C 57 0B 99 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.951 100.4 -88.0-126.9 143.1 47.2 21.4 21.7 17 17 A I E + 0 0 20 39,-1.9 2,-0.3 -2,-0.3 10,-0.2 -0.226 58.3 169.3 -48.4 137.8 44.1 23.4 20.3 18 18 A Y E -A 26 0A 28 8,-3.1 8,-2.5 -4,-0.1 2,-0.5 -0.889 36.2-103.1-142.7 171.8 44.5 24.0 16.6 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.866 33.6-139.0-103.7 136.2 42.5 25.2 13.7 20 20 A D > - 0 0 48 4,-2.5 3,-1.7 -2,-0.5 -1,-0.0 -0.090 41.5 -81.5 -75.5-176.1 41.2 22.7 11.3 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.742 132.4 48.4 -60.6 -28.5 41.1 23.0 7.6 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.286 124.5 -98.3 -94.3 2.3 37.9 25.2 7.9 23 23 A G S < S+ 0 0 38 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.453 76.3 144.1 92.6 8.7 39.2 27.4 10.6 24 24 A Y - 0 0 78 1,-0.1 -4,-2.5 -5,-0.1 2,-0.4 -0.529 58.1-105.0 -93.3 153.9 37.7 25.7 13.5 25 25 A Y E +AB 19 34A 33 9,-1.1 8,-3.3 11,-0.3 9,-1.4 -0.551 53.9 160.5 -69.7 120.1 38.9 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.3 -0.894 19.3-170.5-138.3 162.5 39.9 21.3 17.2 27 27 A I E > - B 0 31A 0 4,-1.5 4,-2.0 -2,-0.3 -12,-0.2 -0.939 50.4 -4.0-151.0 164.5 42.0 19.1 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-1.8 -14,-1.3 -2,-0.3 2,-0.8 -0.261 121.3 -2.5 58.8-124.2 43.3 15.6 19.4 29 29 A I T 4 S- 0 0 7 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.654 128.0 -53.1-103.7 74.1 42.3 13.2 16.6 30 30 A G T 4 S+ 0 0 16 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.745 84.1 159.2 66.6 25.2 39.9 15.4 14.6 31 31 A H E < -B 27 0A 33 -4,-2.0 -4,-1.5 1,-0.0 -1,-0.2 -0.702 33.1-144.3 -84.6 100.0 37.7 16.4 17.6 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.327 19.5-179.0 -60.7 127.7 35.8 19.6 16.7 33 33 A L E - 0 0 13 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.859 57.6 -21.1 -98.5 -43.1 35.4 21.8 19.7 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-1.1 2,-0.1 -1,-0.4 -0.967 34.2-143.2-165.2 147.7 33.5 24.8 18.4 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.373 72.6 111.2 -92.3 -2.7 32.6 26.7 15.3 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.3 2,-0.1 -2,-0.1 -0.437 74.6-125.9 -74.0 151.8 32.9 30.0 17.3 37 37 A P S S+ 0 0 123 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.564 77.8 101.4 -75.1 0.8 35.6 32.4 16.6 38 38 A S > - 0 0 46 1,-0.2 4,-1.0 2,-0.1 -2,-0.1 -0.749 57.5-158.5-101.1 140.8 36.7 32.5 20.1 39 39 A L H > S+ 0 0 69 -2,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.654 101.2 54.3 -70.1 -27.0 39.7 30.7 21.6 40 40 A N H > S+ 0 0 121 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 102.2 53.6 -78.9 -36.9 38.0 31.2 24.9 41 41 A A H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.829 112.8 48.4 -62.2 -28.5 34.9 29.6 23.7 42 42 A A H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.823 107.7 52.5 -77.6 -38.8 37.2 26.7 22.7 43 43 A K H X S+ 0 0 50 -4,-1.8 4,-1.4 2,-0.2 11,-0.3 0.829 111.0 47.1 -70.6 -27.2 39.0 26.5 25.9 44 44 A S H X S+ 0 0 75 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.959 111.8 49.0 -78.4 -43.8 35.8 26.2 27.8 45 45 A E H X S+ 0 0 63 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.915 110.2 54.7 -57.4 -46.2 34.3 23.5 25.5 46 46 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.936 108.4 45.8 -56.9 -45.7 37.5 21.7 25.9 47 47 A D H X>S+ 0 0 33 -4,-1.4 4,-2.4 2,-0.2 5,-0.7 0.891 111.0 52.9 -66.9 -35.2 37.4 21.7 29.7 48 48 A K H <5S+ 0 0 148 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 111.9 48.4 -62.3 -44.2 33.7 20.6 29.6 49 49 A A H <5S+ 0 0 46 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.820 120.1 33.6 -64.9 -39.4 34.8 17.7 27.4 50 50 A I H <5S- 0 0 37 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.751 99.6-126.6 -89.6 -36.3 37.7 16.5 29.4 51 51 A G T <5S+ 0 0 67 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.758 78.1 74.2 91.2 22.6 36.4 17.2 32.9 52 52 A R S - 0 0 9 -2,-0.7 3,-2.1 -11,-0.3 -1,-0.2 0.610 31.9-147.7-107.0 -23.2 43.2 21.9 30.4 55 55 A N T 3 S- 0 0 109 1,-0.3 -2,-0.1 -12,-0.2 -12,-0.1 0.913 75.1 -52.4 47.2 55.0 44.2 25.3 29.4 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.9 1,-0.1 2,-0.4 0.476 119.1 99.5 67.9 6.4 44.2 24.1 25.7 57 57 A V B < +C 16 0B 66 -3,-2.1 2,-0.3 -41,-0.2 -41,-0.2 -0.965 44.7 178.2-127.9 141.1 46.5 21.1 26.2 58 58 A I - 0 0 4 -43,-2.5 2,-0.1 -2,-0.4 -30,-0.1 -0.913 26.6-111.4-136.1 164.0 45.7 17.4 26.6 59 59 A T > - 0 0 67 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.439 33.3-109.5 -88.8 164.8 47.5 14.1 27.1 60 60 A K H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.882 120.8 54.9 -59.0 -44.5 47.6 11.3 24.5 61 61 A D H > S+ 0 0 119 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.877 107.6 48.9 -56.3 -44.9 45.3 9.2 26.6 62 62 A E H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.867 109.2 53.5 -65.7 -37.1 42.7 12.0 26.7 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -34,-0.4 0.897 110.3 47.3 -64.2 -37.7 43.0 12.3 23.0 64 64 A E H X S+ 0 0 77 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.846 107.9 54.5 -71.4 -38.2 42.3 8.6 22.6 65 65 A K H X S+ 0 0 135 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.943 109.8 47.6 -61.2 -47.2 39.4 8.7 25.0 66 66 A L H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.909 110.9 52.2 -58.8 -40.7 37.9 11.4 22.9 67 67 A F H X S+ 0 0 13 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.958 105.9 53.2 -63.5 -49.0 38.6 9.4 19.7 68 68 A N H X S+ 0 0 92 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.925 111.5 47.9 -48.8 -45.8 36.8 6.2 21.1 69 69 A Q H X S+ 0 0 92 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.908 111.6 48.5 -62.1 -44.9 33.7 8.4 21.8 70 70 A D H X S+ 0 0 37 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.831 111.8 47.1 -66.3 -40.7 33.6 10.0 18.4 71 71 A V H X S+ 0 0 7 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.933 115.1 47.3 -66.5 -48.0 33.9 6.8 16.5 72 72 A D H X S+ 0 0 86 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.952 112.2 49.5 -57.6 -49.4 31.2 5.1 18.6 73 73 A A H X S+ 0 0 44 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.908 111.1 51.2 -56.7 -41.7 28.9 8.2 18.2 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.931 111.4 45.5 -62.7 -51.5 29.5 8.0 14.4 75 75 A V H X S+ 0 0 36 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.944 115.5 47.1 -59.4 -48.5 28.6 4.3 14.2 76 76 A R H X S+ 0 0 113 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.920 110.3 53.4 -59.8 -42.3 25.5 4.8 16.4 77 77 A G H < S+ 0 0 3 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.2 0.889 109.1 48.3 -59.7 -40.7 24.4 7.8 14.5 78 78 A I H >< S+ 0 0 0 -4,-1.8 3,-1.3 1,-0.2 7,-0.5 0.936 111.8 50.0 -62.6 -46.5 24.6 5.8 11.1 79 79 A L H 3< S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 113.4 47.1 -67.0 -21.2 22.6 3.0 12.6 80 80 A R T 3< S+ 0 0 168 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.3 0.403 92.1 93.7 -97.3 -8.4 20.0 5.4 13.8 81 81 A N <> - 0 0 21 -3,-1.3 4,-2.8 -4,-0.4 -4,-0.0 -0.827 65.2-147.2 -98.5 129.4 19.6 7.3 10.7 82 82 A A T 4 S+ 0 0 91 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.707 99.8 42.5 -65.5 -21.0 16.9 6.4 8.2 83 83 A K T > S+ 0 0 127 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.821 120.8 38.9 -88.4 -38.3 18.9 7.4 5.3 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.6 2,-0.2 3,-0.3 0.893 101.8 67.0 -81.5 -45.3 22.2 6.0 6.3 85 85 A K H X S+ 0 0 83 -4,-2.8 4,-2.8 -7,-0.5 5,-0.2 0.923 99.6 50.2 -47.7 -50.2 21.3 2.7 8.0 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.932 112.9 48.8 -58.9 -36.9 20.1 1.0 4.8 87 87 A V H X S+ 0 0 2 -4,-0.6 4,-0.7 -3,-0.3 3,-0.3 0.963 110.8 48.3 -66.1 -48.8 23.3 2.0 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.946 110.1 53.4 -56.1 -45.3 25.5 0.7 5.7 89 89 A D H 3< S+ 0 0 78 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 105.2 53.5 -63.0 -32.5 23.7 -2.6 5.9 90 90 A S H 3< S+ 0 0 34 -4,-1.6 -1,-0.3 -3,-0.3 2,-0.2 0.596 97.9 94.0 -77.0 -11.0 24.1 -3.2 2.2 91 91 A L S << S- 0 0 6 -3,-1.6 31,-0.0 -4,-0.7 30,-0.0 -0.580 71.8-123.4 -91.3 155.2 27.9 -2.7 2.4 92 92 A D > - 0 0 54 -2,-0.2 4,-1.9 1,-0.1 -1,-0.1 -0.183 44.6 -93.4 -76.0 167.9 30.9 -5.0 2.9 93 93 A A H > S+ 0 0 75 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.833 122.2 47.1 -56.4 -38.5 33.3 -4.4 5.9 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.1 2,-0.2 3,-1.0 0.973 113.1 46.3 -69.0 -54.8 35.8 -2.2 4.0 95 95 A R H 3> S+ 0 0 23 1,-0.3 4,-1.6 2,-0.2 5,-0.2 0.829 106.4 62.1 -56.1 -34.6 33.2 0.1 2.3 96 96 A R H 3X S+ 0 0 81 -4,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.882 100.3 52.9 -59.7 -41.4 31.5 0.4 5.8 97 97 A C H S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 127.1 53.4 -63.2 -43.8 25.4 12.6 9.8 109 109 A T H > S+ 0 0 123 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.930 108.6 49.5 -61.3 -44.8 23.3 15.4 8.3 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-1.0 2,-0.2 4,-0.2 0.943 114.5 42.3 -58.5 -53.8 26.0 16.3 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.2 3,-2.4 1,-0.3 -1,-0.2 0.903 107.0 62.1 -62.0 -39.6 26.5 12.7 4.5 112 112 A A H 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.740 96.9 63.2 -59.9 -18.9 22.8 12.2 4.5 113 113 A G T << S+ 0 0 54 -3,-1.0 2,-1.8 -4,-0.9 -1,-0.3 0.566 75.9 85.8 -82.0 -8.7 22.7 15.0 1.9 114 114 A F <> + 0 0 43 -3,-2.4 4,-2.2 -4,-0.2 3,-0.3 -0.294 57.5 160.9 -86.8 56.3 24.7 13.1 -0.7 115 115 A T H > + 0 0 82 -2,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.843 65.7 45.0 -41.8 -54.9 21.4 11.5 -1.9 116 116 A N H > S+ 0 0 89 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.876 112.7 48.1 -63.1 -44.5 22.6 10.4 -5.3 117 117 A S H > S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.808 110.5 55.1 -62.2 -40.4 25.9 8.9 -4.3 118 118 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 106.8 50.2 -63.3 -41.5 24.1 7.0 -1.4 119 119 A R H X S+ 0 0 119 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.891 110.6 48.8 -65.9 -37.4 21.7 5.5 -3.9 120 120 A M H <>S+ 0 0 27 -4,-1.6 5,-2.2 2,-0.2 4,-0.4 0.830 109.2 52.4 -75.4 -29.9 24.5 4.4 -6.1 121 121 A L H ><5S+ 0 0 1 -4,-1.6 3,-1.7 1,-0.2 -2,-0.2 0.949 108.6 50.8 -68.9 -42.0 26.5 2.8 -3.2 122 122 A Q H 3<5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.912 110.2 50.2 -60.9 -34.7 23.4 0.9 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.465 111.3-122.1 -80.6 -2.2 23.1 -0.3 -5.9 124 124 A K T < 5 + 0 0 101 -3,-1.7 2,-1.1 -4,-0.4 -3,-0.2 0.781 62.3 145.5 66.1 31.4 26.8 -1.4 -6.0 125 125 A R >< + 0 0 116 -5,-2.2 4,-2.3 1,-0.2 -1,-0.2 -0.736 21.1 174.3-100.6 77.2 27.7 0.9 -8.9 126 126 A W H > + 0 0 50 -2,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.878 69.4 46.9 -53.3 -51.5 31.2 1.6 -7.6 127 127 A D H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.936 113.7 48.1 -62.6 -45.6 32.6 3.6 -10.5 128 128 A E H > S+ 0 0 113 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 111.4 49.5 -67.9 -34.4 29.6 5.8 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.892 108.7 52.4 -68.6 -38.1 29.4 6.6 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.923 111.1 49.6 -58.8 -45.6 33.2 7.5 -7.0 131 131 A G H < S+ 0 0 38 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.846 113.6 43.6 -60.1 -46.2 32.6 9.8 -9.9 132 132 A N H >< S+ 0 0 42 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.867 108.0 57.5 -73.6 -38.6 29.5 11.5 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.3 1,-0.2 -1,-0.2 0.815 98.1 63.0 -61.7 -28.1 31.1 11.8 -4.9 134 134 A A T 3< S+ 0 0 28 -4,-0.9 2,-1.6 1,-0.2 -1,-0.2 0.724 86.2 79.7 -72.7 -15.9 34.0 13.8 -6.5 135 135 A K S < S+ 0 0 163 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 -0.579 78.9 90.1 -89.3 71.7 31.5 16.5 -7.4 136 136 A S S > S- 0 0 23 -2,-1.6 4,-1.5 1,-0.1 3,-0.3 -0.980 86.3-110.0-160.4 162.2 31.3 18.2 -4.1 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.861 114.6 64.9 -61.9 -39.2 32.7 20.9 -2.1 138 138 A W H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.909 104.9 43.6 -50.0 -47.9 34.2 18.1 0.2 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.855 114.9 49.7 -69.9 -40.7 36.4 16.9 -2.6 140 140 A N H < S+ 0 0 112 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 114.9 43.6 -69.8 -34.4 37.4 20.5 -3.6 141 141 A Q H < S+ 0 0 105 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.907 131.5 17.5 -76.0 -47.6 38.3 21.5 -0.1 142 142 A T S X S+ 0 0 22 -4,-2.3 4,-2.5 -5,-0.3 3,-0.3 -0.557 74.0 166.6-126.0 65.3 40.3 18.3 1.1 143 143 A P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.753 70.0 49.0 -53.0 -39.4 41.2 16.6 -2.1 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.868 115.5 43.9 -72.7 -41.6 43.8 14.0 -0.9 145 145 A R H > S+ 0 0 20 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.934 113.7 50.0 -66.4 -49.3 41.7 12.8 1.9 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -8,-0.2 -2,-0.2 0.922 110.1 52.4 -55.4 -42.7 38.5 12.6 -0.3 147 147 A K H X S+ 0 0 87 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.837 106.9 52.2 -60.0 -37.6 40.5 10.6 -2.9 148 148 A R H X S+ 0 0 66 -4,-1.3 4,-1.8 -3,-0.3 12,-0.2 0.958 114.3 42.0 -61.0 -51.1 41.6 8.2 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.908 114.5 51.8 -62.6 -45.6 37.9 7.6 0.8 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.0 -5,-0.3 -1,-0.2 0.875 107.7 50.2 -59.5 -43.4 36.7 7.5 -2.7 151 151 A T H X S+ 0 0 35 -4,-2.0 4,-2.5 2,-0.2 6,-0.3 0.863 107.2 57.5 -63.5 -37.5 39.2 4.9 -3.8 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.902 110.5 42.1 -55.9 -45.3 38.1 2.9 -0.7 153 153 A F H < S+ 0 0 1 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.850 115.0 50.2 -71.4 -36.7 34.5 2.9 -2.0 154 154 A R H < S+ 0 0 110 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.954 125.2 24.8 -67.4 -46.3 35.5 2.2 -5.6 155 155 A T H < S- 0 0 41 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.774 85.8-136.7 -90.2 -37.3 37.8 -0.8 -4.9 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.2 -5,-0.3 -62,-0.2 0.618 72.4 100.4 80.0 16.8 36.6 -2.3 -1.6 157 157 A T S S- 0 0 50 -6,-0.3 3,-0.4 -5,-0.2 -1,-0.3 -0.771 81.5-117.0-125.6 173.8 40.3 -2.6 -0.5 158 158 A W S > S+ 0 0 41 -2,-0.2 3,-2.0 1,-0.2 4,-0.4 0.205 71.0 124.1 -96.4 18.9 42.7 -0.6 1.8 159 159 A D G > + 0 0 97 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.819 64.8 56.7 -48.8 -41.5 45.0 0.2 -1.0 160 160 A A G 3 S+ 0 0 36 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.671 109.1 46.5 -69.3 -17.8 44.9 4.0 -0.5 161 161 A Y G < 0 0 15 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.282 360.0 360.0-104.6 3.9 46.0 3.7 2.9 162 162 A K < 0 0 167 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.1 0.819 360.0 360.0-106.5 360.0 48.6 1.4 2.2