==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-DEC-99 1C6L . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.L.QUILLIN,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 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 80 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 153.5 43.4 -1.9 9.2 2 2 A N > - 0 0 69 156,-0.0 4,-2.6 95,-0.0 5,-0.2 -0.930 360.0 -80.6-156.6 175.9 40.2 -0.7 10.7 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.833 124.5 51.7 -52.7 -42.0 38.1 2.4 11.3 4 4 A F H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.954 113.2 42.2 -66.5 -50.0 40.2 3.6 14.2 5 5 A E H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.854 114.0 54.9 -64.2 -33.7 43.5 3.3 12.4 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.964 112.4 39.7 -64.5 -51.1 42.0 4.8 9.3 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.4 0.830 110.1 59.7 -68.2 -29.5 40.7 7.9 10.9 8 8 A R H X S+ 0 0 106 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.855 109.1 46.9 -66.9 -29.1 43.8 8.2 13.0 9 9 A I H < S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.938 115.4 42.8 -71.9 -48.9 45.6 8.5 9.8 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.802 125.8 31.3 -68.5 -33.3 43.3 10.9 8.2 11 11 A E H < S- 0 0 44 -4,-2.7 19,-0.4 -5,-0.2 -1,-0.2 0.682 91.6-155.2 -98.5 -25.4 42.9 13.2 11.2 12 12 A G < - 0 0 22 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.180 25.9 -83.7 74.0-167.3 46.3 12.9 13.0 13 13 A L + 0 0 44 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.962 42.6 173.5-140.2 121.2 46.8 13.5 16.7 14 14 A R E -A 28 0A 137 14,-1.7 14,-2.5 -2,-0.4 4,-0.1 -0.998 17.7-163.6-131.1 129.1 47.3 17.0 18.3 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.484 74.7 62.5 -89.5 -8.5 47.4 17.5 22.1 16 16 A K E S-C 57 0B 127 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.877 101.7 -88.1-117.2 149.4 46.9 21.2 22.0 17 17 A I E + 0 0 8 39,-2.0 2,-0.3 -2,-0.3 10,-0.2 -0.265 58.3 169.0 -51.5 140.9 43.9 23.1 20.6 18 18 A Y E -A 26 0A 14 8,-3.1 8,-2.7 -4,-0.1 2,-0.4 -0.879 35.3-103.6-143.9 176.1 44.4 23.7 16.9 19 19 A K E -A 25 0A 117 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.894 32.7-137.0-107.7 139.6 42.3 24.8 13.9 20 20 A D > - 0 0 48 4,-3.1 3,-2.1 -2,-0.4 -1,-0.1 -0.017 41.4 -78.6 -79.7-171.1 41.0 22.4 11.4 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.724 134.3 48.5 -62.6 -21.1 41.0 22.7 7.6 22 22 A E T 3 S- 0 0 74 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.339 123.9-104.0 -95.9 0.0 37.9 25.0 7.9 23 23 A G S < S+ 0 0 38 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.534 74.6 139.6 88.3 12.5 39.5 27.1 10.6 24 24 A Y - 0 0 76 1,-0.1 -4,-3.1 -5,-0.0 -1,-0.3 -0.717 59.8-101.4 -97.6 149.0 37.5 25.6 13.6 25 25 A Y E +AB 19 34A 36 9,-0.7 8,-3.1 11,-0.4 9,-1.4 -0.441 53.4 158.5 -69.7 129.7 38.9 24.8 16.9 26 26 A T E -AB 18 32A 3 -8,-2.7 -8,-3.1 6,-0.3 2,-0.3 -0.876 19.7-164.1-144.2 164.0 39.6 21.2 17.4 27 27 A I E > + B 0 31A 0 4,-1.7 4,-2.2 -2,-0.3 2,-0.2 -0.975 52.9 1.2-150.1 166.0 41.8 19.0 19.6 28 28 A G E 4 S-A 14 0A 1 -14,-2.5 -14,-1.7 -2,-0.3 2,-1.0 -0.403 123.4 -4.7 61.9-126.4 43.1 15.3 19.7 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.689 128.2 -53.6-100.8 69.9 42.0 13.1 16.7 30 30 A G T 4 S+ 0 0 13 -2,-1.0 2,-1.1 -19,-0.4 -2,-0.2 0.769 81.9 160.7 73.0 24.1 39.7 15.4 14.9 31 31 A H E < -B 27 0A 32 -4,-2.2 -4,-1.7 32,-0.0 -1,-0.2 -0.681 32.5-144.5 -86.0 105.0 37.5 16.3 17.8 32 32 A L E -B 26 0A 71 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.369 18.1-175.8 -63.1 131.0 35.7 19.5 16.8 33 33 A L E - 0 0 15 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.870 57.8 -22.8 -98.1 -40.7 35.2 21.7 19.8 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.4 -0.959 35.4-137.6-166.4 153.6 33.3 24.6 18.4 35 35 A K S S+ 0 0 143 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.445 76.4 109.5 -94.3 -3.3 32.5 26.5 15.2 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.449 72.2-134.5 -74.4 143.6 32.9 29.7 17.2 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.563 75.6 105.2 -74.0 -8.5 35.9 32.1 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-2.0 2,-0.1 5,-0.1 -0.656 55.0-163.2 -83.1 122.8 36.4 32.4 20.4 39 39 A L H > S+ 0 0 68 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.825 95.0 55.6 -71.3 -28.6 39.3 30.6 21.8 40 40 A N H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.883 104.9 50.9 -71.2 -36.2 37.9 31.0 25.1 41 41 A A H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.925 110.6 50.3 -60.2 -44.1 34.7 29.4 24.0 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.924 109.9 50.3 -61.1 -42.8 36.8 26.5 22.6 43 43 A K H X S+ 0 0 64 -4,-2.6 4,-2.1 2,-0.2 11,-0.2 0.896 109.6 51.6 -64.2 -36.1 38.6 26.2 25.9 44 44 A S H X S+ 0 0 72 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.938 110.2 47.4 -65.3 -47.3 35.3 26.1 27.7 45 45 A E H X S+ 0 0 66 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.915 111.3 53.4 -62.0 -39.1 34.0 23.3 25.5 46 46 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.955 108.7 46.1 -62.4 -48.2 37.2 21.4 26.0 47 47 A D H X>S+ 0 0 37 -4,-2.1 4,-2.6 1,-0.2 5,-1.2 0.915 112.7 52.3 -60.2 -39.0 37.1 21.4 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.875 111.0 47.2 -61.4 -42.4 33.4 20.5 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.882 119.9 39.0 -67.6 -36.3 34.3 17.5 27.4 50 50 A I H <5S- 0 0 35 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.712 101.5-125.0 -88.3 -31.7 37.2 16.3 29.6 51 51 A G T <5S+ 0 0 69 -4,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.757 78.7 62.6 91.3 19.5 35.9 16.9 33.0 52 52 A R S - 0 0 7 -2,-1.0 3,-1.0 -11,-0.2 -1,-0.2 0.741 31.7-142.8 -87.4 -23.4 42.7 21.7 30.9 55 55 A N T 3 S- 0 0 131 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.798 73.6 -58.2 66.5 23.6 44.2 25.0 29.9 56 56 A G T 3 S+ 0 0 6 -13,-0.2 -39,-2.0 1,-0.2 2,-0.4 0.583 119.1 96.5 83.4 7.4 43.9 23.9 26.1 57 57 A V B < +C 16 0B 71 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.994 46.3 177.1-131.8 137.4 46.0 20.8 26.5 58 58 A I - 0 0 5 -43,-2.2 2,-0.1 -2,-0.4 -30,-0.1 -0.859 28.7-106.8-132.8 168.2 45.1 17.1 27.1 59 59 A T > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.461 33.9-104.7 -91.8 172.8 46.9 13.9 27.3 60 60 A K H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 121.8 51.9 -61.3 -42.2 47.1 11.1 24.8 61 61 A D H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 108.8 50.6 -62.0 -41.0 44.7 8.9 26.8 62 62 A E H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.899 110.4 49.7 -62.3 -43.1 42.2 11.8 26.9 63 63 A A H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -34,-0.4 0.884 111.5 49.2 -60.7 -40.1 42.5 12.3 23.2 64 64 A E H X S+ 0 0 76 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.839 108.6 53.8 -69.1 -34.5 41.9 8.5 22.6 65 65 A K H X S+ 0 0 134 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.946 108.9 46.3 -68.5 -43.4 39.0 8.6 24.9 66 66 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.893 112.0 54.2 -60.6 -38.2 37.3 11.4 23.0 67 67 A F H X S+ 0 0 14 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.926 105.6 50.9 -64.9 -43.6 38.1 9.5 19.8 68 68 A N H X S+ 0 0 88 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.926 112.7 47.1 -58.0 -42.4 36.4 6.4 21.0 69 69 A Q H X S+ 0 0 96 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.900 112.1 50.0 -65.5 -40.8 33.3 8.4 21.9 70 70 A D H X S+ 0 0 36 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.889 110.1 48.7 -65.8 -37.8 33.3 10.1 18.6 71 71 A V H X S+ 0 0 6 -4,-3.0 4,-2.1 2,-0.2 5,-0.2 0.934 112.5 49.7 -64.5 -47.1 33.7 6.9 16.6 72 72 A D H X S+ 0 0 106 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.939 110.8 48.6 -53.9 -50.7 30.8 5.4 18.6 73 73 A A H X S+ 0 0 63 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.876 107.7 56.4 -61.0 -38.4 28.6 8.4 18.0 74 74 A A H X S+ 0 0 9 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.954 111.1 42.4 -59.0 -50.8 29.3 8.4 14.3 75 75 A V H X S+ 0 0 33 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.931 115.0 49.7 -62.8 -46.1 28.1 4.7 13.9 76 76 A R H X S+ 0 0 122 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.878 107.5 54.9 -61.9 -37.6 25.2 5.2 16.0 77 77 A G H X S+ 0 0 10 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.912 108.3 48.8 -60.5 -43.3 24.3 8.3 14.1 78 78 A I H >< S+ 0 0 3 -4,-1.9 3,-1.3 1,-0.2 7,-0.4 0.951 110.0 50.4 -58.7 -49.2 24.3 6.3 10.9 79 79 A L H 3< S+ 0 0 66 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.826 111.3 50.2 -64.0 -28.0 22.1 3.6 12.4 80 80 A R H 3< S+ 0 0 174 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.3 0.510 92.8 91.3 -85.2 -7.6 19.6 6.2 13.6 81 81 A N S+ 0 0 144 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.787 120.3 40.0 -84.5 -29.3 18.5 7.7 4.8 84 84 A L H > S+ 0 0 8 -6,-0.2 4,-2.3 -7,-0.1 3,-0.4 0.879 100.3 66.9 -85.6 -41.0 21.8 6.3 5.9 85 85 A K H X S+ 0 0 92 -4,-3.6 4,-3.0 -7,-0.4 5,-0.2 0.909 97.8 51.7 -53.5 -44.7 21.1 3.1 7.6 86 86 A P H > S+ 0 0 57 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.892 112.1 47.5 -62.1 -34.7 19.9 1.1 4.6 87 87 A V H X S+ 0 0 9 -4,-0.5 4,-0.7 -3,-0.4 3,-0.3 0.954 112.9 48.5 -67.8 -48.9 23.0 2.0 2.6 88 88 A Y H >< S+ 0 0 29 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.885 109.0 52.7 -58.5 -46.2 25.2 1.1 5.4 89 89 A D H 3< S+ 0 0 73 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.821 105.4 56.3 -63.6 -25.6 23.5 -2.2 6.1 90 90 A S H 3< S+ 0 0 38 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.661 95.4 88.6 -79.2 -14.3 23.9 -3.1 2.4 91 91 A L S << S- 0 0 8 -3,-1.0 2,-0.1 -4,-0.7 31,-0.0 -0.524 76.4-116.3 -88.1 158.4 27.7 -2.7 2.5 92 92 A D > - 0 0 54 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.243 44.5 -93.9 -77.6 169.4 30.6 -4.9 3.2 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.822 120.8 48.3 -58.8 -37.8 32.8 -4.1 6.2 94 94 A V H >> S+ 0 0 27 2,-0.2 4,-1.5 62,-0.2 3,-0.7 0.958 113.1 47.2 -68.0 -53.1 35.6 -2.1 4.3 95 95 A R H 3> S+ 0 0 29 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.885 106.5 59.6 -57.9 -39.8 33.1 0.1 2.5 96 96 A R H 3X S+ 0 0 77 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.890 100.7 55.7 -55.1 -37.1 31.2 0.6 5.8 97 97 A A H S+ 0 0 62 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.860 126.1 54.3 -62.1 -35.0 25.4 12.8 9.3 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.925 108.2 50.0 -62.8 -48.5 23.4 15.5 7.8 110 110 A G H >< S+ 0 0 31 -4,-0.6 3,-1.1 1,-0.2 -2,-0.2 0.954 114.8 43.2 -57.0 -57.5 26.1 16.3 5.4 111 111 A V H >< S+ 0 0 5 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.886 105.7 60.8 -59.4 -41.9 26.5 12.8 4.3 112 112 A A H 3< S+ 0 0 9 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.785 95.8 66.2 -60.5 -19.6 22.7 12.1 4.1 113 113 A G T << S+ 0 0 57 -3,-1.1 2,-1.1 -4,-1.0 3,-0.3 0.545 74.7 88.4 -78.5 -2.2 22.7 14.9 1.5 114 114 A F <> + 0 0 40 -3,-2.2 4,-2.9 1,-0.2 5,-0.2 -0.312 55.6 158.1 -88.8 54.2 24.8 12.8 -1.0 115 115 A T H > + 0 0 84 -2,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.839 65.2 44.3 -44.3 -58.7 21.6 11.3 -2.3 116 116 A N H > S+ 0 0 101 -3,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.885 114.8 48.2 -58.5 -44.6 22.8 10.2 -5.6 117 117 A S H > S+ 0 0 1 -3,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.881 109.7 55.2 -65.8 -39.5 26.1 8.7 -4.3 118 118 A L H X S+ 0 0 22 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.881 108.7 46.7 -58.4 -45.2 24.1 6.9 -1.6 119 119 A R H X S+ 0 0 176 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.934 112.2 49.9 -66.1 -42.4 21.8 5.3 -4.2 120 120 A M H <>S+ 0 0 42 -4,-2.2 5,-2.1 1,-0.2 4,-0.4 0.910 111.9 49.1 -64.4 -39.0 24.8 4.2 -6.4 121 121 A L H ><5S+ 0 0 19 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.949 109.1 51.6 -63.6 -46.3 26.5 2.7 -3.4 122 122 A Q H 3<5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.884 111.9 47.6 -57.0 -37.7 23.3 0.9 -2.4 123 123 A Q T 3<5S- 0 0 75 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.474 113.2-120.1 -84.9 0.2 23.1 -0.5 -6.0 124 124 A K T < 5 + 0 0 98 -3,-1.8 2,-1.3 -4,-0.4 -3,-0.2 0.701 61.9 148.3 67.1 29.2 26.8 -1.5 -5.9 125 125 A R >< + 0 0 112 -5,-2.1 4,-2.3 1,-0.2 5,-0.2 -0.706 21.6 175.2 -93.5 76.4 27.7 0.7 -8.9 126 126 A W H > + 0 0 55 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.893 67.8 44.6 -56.9 -53.7 31.2 1.4 -7.6 127 127 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 114.5 49.6 -62.5 -40.5 32.7 3.3 -10.3 128 128 A E H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 109.4 51.4 -65.9 -40.9 29.7 5.6 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.928 108.3 54.0 -61.4 -40.9 29.5 6.3 -7.1 130 130 A A H X S+ 0 0 13 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.916 109.7 45.8 -60.8 -44.5 33.2 7.2 -7.1 131 131 A V H X S+ 0 0 92 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.938 114.0 48.7 -67.6 -39.7 32.8 9.7 -9.8 132 132 A N H >< S+ 0 0 34 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.911 108.0 55.0 -67.5 -35.8 29.6 11.2 -8.2 133 133 A L H 3< S+ 0 0 3 -4,-3.1 6,-0.4 1,-0.2 -1,-0.2 0.847 101.6 57.8 -64.9 -31.8 31.3 11.5 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.4 2,-1.8 -3,-0.2 -1,-0.2 0.665 85.9 81.9 -74.1 -15.6 34.1 13.5 -6.3 135 135 A K S << S+ 0 0 160 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.480 79.5 96.4 -85.3 69.2 31.8 16.1 -7.6 136 136 A S S > S- 0 0 17 -2,-1.8 4,-1.9 1,-0.1 5,-0.2 -0.994 86.1-114.6-156.4 157.2 31.5 17.9 -4.3 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.908 114.7 64.3 -60.4 -37.9 32.9 20.7 -2.3 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.954 105.5 42.2 -50.5 -51.4 34.3 17.9 0.1 139 139 A Y H 4 S+ 0 0 61 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 113.9 50.6 -66.0 -41.3 36.6 16.6 -2.6 140 140 A N H < S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 116.2 42.8 -67.3 -29.3 37.7 20.0 -3.9 141 141 A Q H < S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.876 132.4 17.8 -81.4 -44.5 38.5 21.2 -0.3 142 142 A T S X S+ 0 0 21 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 -0.590 74.0 160.8-128.7 71.5 40.3 18.1 1.0 143 143 A P H > + 0 0 45 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.855 68.8 51.9 -65.6 -39.7 41.2 16.1 -2.1 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.931 117.2 39.0 -65.6 -41.7 43.9 13.8 -0.8 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.920 115.4 53.3 -68.4 -46.7 41.8 12.6 2.1 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.930 108.3 52.3 -55.4 -45.1 38.6 12.5 -0.2 147 147 A K H X S+ 0 0 96 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.906 108.7 49.5 -59.2 -43.5 40.6 10.4 -2.7 148 148 A R H X S+ 0 0 71 -4,-1.7 4,-1.5 2,-0.2 12,-0.2 0.922 114.7 43.1 -63.0 -42.8 41.6 7.9 -0.0 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.892 113.4 52.6 -70.7 -37.9 38.0 7.5 1.3 150 150 A I H X S+ 0 0 13 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.884 108.6 49.5 -61.9 -41.3 36.6 7.4 -2.3 151 151 A T H X S+ 0 0 38 -4,-2.2 4,-2.5 -5,-0.2 6,-0.4 0.862 108.8 53.6 -68.3 -35.8 38.9 4.6 -3.3 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.927 112.9 43.7 -60.6 -47.6 38.0 2.7 -0.1 153 153 A A H < S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.860 116.1 47.5 -68.1 -33.7 34.4 2.9 -1.0 154 154 A R H < S+ 0 0 92 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.885 124.9 26.9 -74.4 -40.1 35.0 2.1 -4.6 155 155 A T H < S- 0 0 42 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.589 86.0-135.9-100.6 -18.3 37.2 -0.9 -4.1 156 156 A G S < S+ 0 0 16 -4,-2.5 2,-0.3 -5,-0.3 -62,-0.2 0.747 73.0 105.9 65.2 19.2 36.2 -2.3 -0.8 157 157 A T S S- 0 0 45 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.825 77.8-124.8-125.3 168.4 40.0 -2.7 -0.0 158 158 A W >> + 0 0 44 -2,-0.3 3,-2.4 1,-0.2 4,-0.5 0.158 70.0 122.3 -94.7 16.8 42.4 -0.8 2.2 159 159 A D G >4 + 0 0 91 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.792 66.4 58.0 -52.2 -37.0 44.8 -0.0 -0.6 160 160 A A G 34 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.624 108.7 48.1 -68.3 -16.5 44.7 3.8 -0.3 161 161 A Y G <4 0 0 20 -3,-2.4 -1,-0.3 -13,-0.1 -2,-0.2 0.514 360.0 360.0-106.8 -0.3 45.9 3.4 3.3 162 162 A K << 0 0 176 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.852 360.0 360.0 -91.8 360.0 48.9 0.9 2.6