==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-MAY-91 1L57 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.NICHOLSON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.8 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 . 12 7.4 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 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 78 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 144.5 43.9 -1.8 8.9 2 2 A N > - 0 0 69 95,-0.0 4,-2.5 1,-0.0 3,-0.3 -0.893 360.0 -89.2-140.2 172.7 40.9 -0.8 10.9 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.825 122.7 52.8 -53.0 -42.5 38.7 2.3 11.3 4 4 A F H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.891 112.6 43.4 -62.8 -44.9 40.8 3.7 14.2 5 5 A E H > S+ 0 0 99 -3,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.866 112.6 53.6 -70.0 -36.2 44.0 3.5 12.1 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.955 112.9 41.8 -65.3 -48.2 42.3 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 5,-0.4 0.791 109.0 59.4 -69.3 -27.5 41.0 8.0 10.9 8 8 A R H X S+ 0 0 106 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.2 0.876 107.7 47.2 -69.5 -31.0 44.3 8.4 12.7 9 9 A I H < S+ 0 0 86 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.929 116.2 43.8 -73.0 -40.9 46.0 8.7 9.3 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.769 125.9 28.6 -76.8 -26.3 43.4 11.1 8.0 11 11 A E H < S- 0 0 41 -4,-1.9 19,-0.3 -5,-0.2 -3,-0.2 0.712 91.2-150.4-110.0 -27.0 43.1 13.4 11.0 12 12 A G < - 0 0 23 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.212 24.0 -89.2 78.9-176.5 46.5 13.2 12.7 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.988 42.3 172.2-137.1 126.6 47.0 13.6 16.4 14 14 A R E -A 28 0A 136 14,-1.4 14,-2.2 -2,-0.4 4,-0.1 -0.997 20.3-162.2-137.5 134.2 47.6 16.9 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.336 75.5 62.6 -96.2 1.6 47.7 17.5 21.9 16 16 A K E S-C 57 0B 99 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.949 100.5 -86.9-127.3 146.8 47.3 21.2 21.8 17 17 A I E + 0 0 20 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.278 58.1 169.0 -52.1 131.3 44.2 23.2 20.5 18 18 A Y E -A 26 0A 29 8,-2.5 8,-2.6 6,-0.1 2,-0.5 -0.812 36.7-102.4-136.5 173.8 44.7 23.8 16.8 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.908 33.1-137.7-105.0 134.1 42.6 25.0 13.9 20 20 A D > - 0 0 46 4,-2.8 3,-1.8 -2,-0.5 -1,-0.1 -0.031 42.3 -81.3 -74.1-175.0 41.1 22.5 11.5 21 21 A T T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.789 133.5 50.5 -64.7 -23.1 41.1 23.0 7.8 22 22 A E T 3 S- 0 0 86 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.364 124.0-103.1 -90.9 -0.9 38.0 25.2 8.1 23 23 A G S < S+ 0 0 33 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.583 74.9 141.8 87.0 18.8 39.6 27.3 10.7 24 24 A Y - 0 0 75 1,-0.1 -4,-2.8 9,-0.0 2,-0.4 -0.687 59.4-101.0 -96.8 152.9 37.7 25.7 13.6 25 25 A Y E +AB 19 34A 34 9,-0.8 8,-3.1 11,-0.4 9,-1.4 -0.498 54.1 160.9 -67.8 121.3 39.1 25.0 17.1 26 26 A T E -AB 18 32A 2 -8,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.815 19.4-167.5-135.2 165.9 39.9 21.3 17.4 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.6 -2,-0.3 -12,-0.2 -0.949 52.7 -1.7-151.3 160.8 42.0 19.0 19.5 28 28 A G E 4 S-A 14 0A 1 -14,-2.2 -14,-1.4 -2,-0.3 2,-0.8 -0.326 122.6 -4.8 66.2-129.1 43.3 15.3 19.5 29 29 A I T 4 S- 0 0 5 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.677 127.7 -50.7-100.4 75.0 42.2 13.2 16.6 30 30 A G T 4 S+ 0 0 19 -2,-0.8 2,-1.2 -19,-0.3 -2,-0.2 0.749 84.7 158.5 69.2 23.4 39.7 15.4 14.7 31 31 A H E < -B 27 0A 33 -4,-1.6 -4,-1.4 1,-0.0 -1,-0.2 -0.648 33.7-144.7 -84.1 98.9 37.7 16.3 17.7 32 32 A L E -B 26 0A 71 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.287 18.5-176.9 -59.2 129.4 35.9 19.6 16.9 33 33 A L E - 0 0 15 -8,-3.1 2,-0.3 1,-0.3 -7,-0.2 0.905 57.5 -26.2 -95.0 -45.6 35.6 21.8 19.9 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.3 -0.963 34.8-137.3-165.7 150.5 33.6 24.8 18.7 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.485 74.8 114.6 -90.5 -3.9 32.8 26.8 15.6 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.298 70.0-134.1 -70.1 145.8 33.2 29.9 17.7 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.537 75.9 103.7 -80.9 -0.3 36.1 32.3 16.9 38 38 A S >> - 0 0 49 1,-0.2 4,-1.7 2,-0.1 3,-0.9 -0.722 58.5-160.2 -95.2 120.0 37.0 32.5 20.4 39 39 A L H 3> S+ 0 0 71 -2,-0.8 4,-1.9 1,-0.3 -1,-0.2 0.789 97.8 55.5 -57.5 -31.0 40.0 30.7 21.7 40 40 A N H 3> S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.838 102.0 52.0 -75.9 -33.1 38.4 31.0 25.1 41 41 A A H <> S+ 0 0 31 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.866 110.2 52.7 -67.2 -30.9 35.2 29.5 24.1 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.881 107.6 50.6 -67.6 -41.5 37.4 26.6 22.8 43 43 A K H X S+ 0 0 47 -4,-1.9 4,-1.7 2,-0.2 11,-0.3 0.841 109.9 48.9 -68.0 -34.4 39.2 26.3 26.0 44 44 A S H X S+ 0 0 72 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.916 111.4 48.8 -72.7 -40.9 36.0 26.1 28.0 45 45 A E H X S+ 0 0 63 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.928 110.1 53.8 -62.8 -44.4 34.5 23.4 25.8 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 5,-0.3 0.907 109.8 45.7 -57.1 -43.0 37.7 21.5 26.0 47 47 A D H X>S+ 0 0 32 -4,-1.7 4,-2.3 2,-0.2 5,-0.8 0.874 111.6 52.2 -69.8 -37.8 37.6 21.5 29.8 48 48 A K H <5S+ 0 0 151 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.895 111.2 49.5 -60.0 -44.3 33.9 20.6 29.8 49 49 A A H <5S+ 0 0 44 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.826 119.2 34.2 -67.5 -31.9 34.7 17.7 27.6 50 50 A I H <5S- 0 0 38 -4,-1.5 -2,-0.2 2,-0.3 -1,-0.2 0.697 99.9-124.7 -98.7 -27.6 37.6 16.3 29.7 51 51 A G T <5S+ 0 0 67 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.742 78.4 79.3 87.7 20.2 36.4 17.1 33.1 52 52 A R S - 0 0 10 -2,-0.9 3,-1.4 -11,-0.3 -1,-0.2 0.722 33.2-146.2 -99.8 -20.5 43.3 21.7 30.8 55 55 A N T 3 S- 0 0 115 1,-0.2 -2,-0.1 -12,-0.2 -11,-0.1 0.946 73.9 -51.2 48.2 61.6 44.3 25.0 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 -40,-0.1 2,-0.4 0.400 119.5 93.7 64.4 3.2 44.3 24.1 26.0 57 57 A V B < +C 16 0B 65 -3,-1.4 2,-0.3 -41,-0.2 -41,-0.2 -0.972 46.9 179.2-130.0 138.5 46.4 20.9 26.3 58 58 A I - 0 0 5 -43,-2.6 2,-0.1 -2,-0.4 -30,-0.1 -0.815 25.7-108.3-130.1 170.9 45.6 17.2 26.8 59 59 A T > - 0 0 64 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.360 33.8-105.7 -91.5 169.0 47.4 13.9 27.1 60 60 A K H > S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.905 121.2 51.5 -61.4 -45.8 47.6 11.0 24.6 61 61 A D H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 108.4 50.4 -55.8 -49.6 45.2 9.0 26.6 62 62 A E H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 110.5 51.2 -58.2 -42.5 42.6 11.8 26.8 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -34,-0.5 0.858 111.0 47.3 -62.8 -38.2 42.9 12.2 23.1 64 64 A E H X S+ 0 0 80 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.798 109.2 54.7 -74.7 -29.0 42.3 8.5 22.6 65 65 A K H X S+ 0 0 133 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.945 109.5 46.0 -67.6 -47.2 39.4 8.6 25.0 66 66 A L H X S+ 0 0 5 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.892 111.7 54.2 -60.0 -38.4 37.7 11.4 23.0 67 67 A F H X S+ 0 0 12 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.921 105.3 51.8 -65.0 -45.1 38.5 9.4 19.8 68 68 A N H X S+ 0 0 90 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.932 112.1 47.9 -56.3 -42.9 36.8 6.2 21.1 69 69 A Q H X S+ 0 0 92 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.889 111.1 49.4 -64.7 -42.6 33.6 8.3 21.9 70 70 A D H X S+ 0 0 36 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.848 111.2 46.9 -67.6 -38.4 33.5 10.0 18.6 71 71 A V H X S+ 0 0 5 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.943 114.3 49.5 -70.2 -41.4 33.9 6.8 16.5 72 72 A D H X S+ 0 0 87 -4,-2.3 4,-3.3 -5,-0.3 5,-0.3 0.945 111.7 48.5 -58.0 -47.8 31.2 5.1 18.7 73 73 A A H X S+ 0 0 44 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.888 111.1 51.1 -59.0 -44.3 28.9 8.2 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.964 112.6 44.6 -59.2 -55.8 29.5 8.1 14.5 75 75 A V H X S+ 0 0 37 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.944 115.4 48.0 -54.3 -50.1 28.6 4.3 14.2 76 76 A R H X S+ 0 0 114 -4,-3.3 4,-0.9 -5,-0.2 -1,-0.2 0.869 109.4 54.2 -64.2 -29.3 25.5 4.7 16.4 77 77 A G H X S+ 0 0 2 -4,-2.3 4,-0.8 -5,-0.3 3,-0.4 0.891 106.4 50.5 -70.4 -35.9 24.4 7.8 14.4 78 78 A I H >< S+ 0 0 0 -4,-1.9 7,-0.6 1,-0.2 3,-0.6 0.913 109.5 52.7 -62.4 -41.3 24.6 5.8 11.1 79 79 A L H 3< S+ 0 0 72 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.684 112.7 43.2 -72.9 -18.5 22.5 3.1 12.7 80 80 A R H 3< S+ 0 0 176 -4,-0.9 2,-0.5 -3,-0.4 -1,-0.3 0.415 92.8 98.4 -99.9 -14.6 19.8 5.5 13.8 81 81 A N S+ 0 0 0 -7,-0.2 4,-2.5 -6,-0.2 3,-0.5 0.912 101.5 67.0 -86.4 -44.5 22.3 6.0 6.3 85 85 A K H X S+ 0 0 83 -4,-2.5 4,-3.2 -7,-0.6 5,-0.3 0.864 98.9 49.8 -44.2 -52.4 21.4 2.7 8.0 86 86 A P H > S+ 0 0 51 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.927 112.6 48.1 -61.6 -37.8 20.2 0.9 4.8 87 87 A V H > S+ 0 0 2 -3,-0.5 4,-0.8 -4,-0.5 -2,-0.2 0.947 112.6 48.3 -65.1 -47.1 23.3 1.8 2.9 88 88 A Y H >< S+ 0 0 36 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.953 110.0 51.5 -59.6 -46.6 25.5 0.7 5.7 89 89 A D H 3< S+ 0 0 75 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 108.0 53.9 -61.1 -31.0 23.7 -2.6 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.633 96.2 88.9 -77.6 -13.5 24.1 -3.2 2.4 91 91 A L S << S- 0 0 7 -3,-1.4 31,-0.0 -4,-0.8 30,-0.0 -0.558 74.5-116.7 -90.8 158.8 27.9 -2.7 2.4 92 92 A D > - 0 0 56 -2,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.173 45.0 -93.3 -76.6 170.3 30.9 -5.0 2.9 93 93 A A H > S+ 0 0 73 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.857 121.5 47.5 -61.8 -38.0 33.3 -4.4 5.9 94 94 A V H >> S+ 0 0 28 62,-0.2 4,-1.4 1,-0.2 3,-0.5 0.955 113.4 47.2 -65.5 -51.7 35.9 -2.2 4.1 95 95 A R H 3> S+ 0 0 23 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.828 104.8 61.8 -57.7 -35.4 33.3 0.1 2.5 96 96 A R H 3X S+ 0 0 81 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.901 101.1 53.1 -57.8 -43.8 31.5 0.3 5.8 97 97 A C H S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 127.7 50.7 -56.3 -47.3 25.3 12.6 9.7 109 109 A T H > S+ 0 0 123 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.901 108.0 53.1 -63.6 -40.9 23.3 15.3 8.0 110 110 A G H >< S+ 0 0 29 -4,-0.6 3,-0.7 2,-0.2 4,-0.3 0.951 112.7 42.7 -62.2 -47.9 26.1 16.2 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.2 3,-2.8 1,-0.2 -2,-0.2 0.939 107.1 60.3 -64.5 -41.5 26.5 12.6 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.759 94.9 68.2 -57.7 -19.6 22.8 12.1 4.2 113 113 A G T << S+ 0 0 56 -4,-1.0 2,-1.6 -3,-0.7 -1,-0.3 0.636 75.7 84.6 -73.0 -14.1 22.9 15.0 1.7 114 114 A F <> + 0 0 38 -3,-2.8 4,-2.6 -4,-0.3 -1,-0.2 -0.343 58.0 160.5 -88.9 60.1 24.7 12.9 -0.8 115 115 A T H > + 0 0 89 -2,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.862 68.4 40.5 -46.9 -57.9 21.5 11.4 -2.2 116 116 A D H > S+ 0 0 84 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.866 114.9 51.3 -65.6 -40.8 22.6 10.1 -5.5 117 117 A S H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.901 109.9 52.1 -62.9 -43.4 26.0 8.8 -4.2 118 118 A L H X S+ 0 0 14 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.923 109.8 48.3 -56.3 -47.9 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 112 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.897 112.1 49.1 -62.6 -41.9 21.8 5.3 -4.0 120 120 A M H <>S+ 0 0 22 -4,-2.1 5,-2.5 2,-0.2 -1,-0.2 0.844 109.8 50.7 -69.7 -34.0 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.928 109.5 51.0 -68.7 -41.5 26.6 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 88 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.856 110.4 49.6 -63.7 -30.2 23.6 0.7 -2.3 123 123 A Q T 3<5S- 0 0 84 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.386 113.8-121.7 -84.9 -1.1 23.2 -0.5 -5.8 124 124 A K T < 5 + 0 0 103 -3,-1.8 2,-1.2 -4,-0.2 -3,-0.2 0.797 61.6 147.3 63.7 32.0 26.9 -1.4 -5.9 125 125 A R >< + 0 0 112 -5,-2.5 4,-2.2 1,-0.2 5,-0.2 -0.680 20.6 173.2 -97.2 77.3 27.7 0.8 -8.8 126 126 A W H > + 0 0 51 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.896 69.5 44.9 -53.7 -55.5 31.2 1.6 -7.5 127 127 A D H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 114.0 50.5 -60.1 -41.6 32.7 3.5 -10.4 128 128 A E H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 109.8 49.7 -65.9 -40.3 29.6 5.6 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.880 107.2 54.5 -62.5 -42.8 29.5 6.5 -7.2 130 130 A A H X S+ 0 0 11 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.899 109.0 49.4 -57.2 -45.4 33.2 7.5 -7.1 131 131 A V H < S+ 0 0 93 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.888 114.5 43.8 -63.5 -43.3 32.6 9.9 -10.0 132 132 A N H >< S+ 0 0 42 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.860 108.1 57.8 -70.8 -37.7 29.5 11.5 -8.3 133 133 A L H 3< S+ 0 0 3 -4,-2.8 6,-0.3 1,-0.3 -1,-0.2 0.862 99.6 60.5 -60.5 -32.3 31.2 11.8 -4.8 134 134 A A T 3< S+ 0 0 26 -4,-1.1 2,-1.5 -5,-0.2 -1,-0.3 0.642 84.7 80.5 -72.8 -16.3 34.0 13.9 -6.3 135 135 A K S < S+ 0 0 151 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.2 -0.596 80.0 96.9 -89.5 66.6 31.5 16.5 -7.4 136 136 A S S > S- 0 0 18 -2,-1.5 4,-2.0 1,-0.1 5,-0.2 -0.990 84.9-116.6-151.9 157.3 31.3 18.1 -4.0 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.861 115.1 63.1 -60.2 -39.4 32.7 20.9 -2.0 138 138 A W H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.947 105.2 44.0 -51.4 -51.3 34.1 18.1 0.2 139 139 A Y H 4 S+ 0 0 58 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.907 114.2 49.6 -65.9 -42.3 36.3 16.8 -2.6 140 140 A N H < S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 114.5 44.5 -66.5 -33.4 37.4 20.3 -3.6 141 141 A Q H < S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 130.4 17.8 -79.6 -42.7 38.4 21.4 -0.1 142 142 A T S X S+ 0 0 23 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 -0.587 73.8 164.8-129.0 67.1 40.3 18.3 1.1 143 143 A P H > + 0 0 49 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.819 68.3 52.0 -55.5 -41.2 41.1 16.5 -2.1 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.912 114.9 42.0 -65.9 -44.4 43.8 14.1 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.916 114.3 52.0 -66.7 -44.8 41.7 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -8,-0.2 5,-0.2 0.942 109.2 50.5 -56.2 -48.9 38.6 12.6 -0.3 147 147 A K H X S+ 0 0 95 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.857 108.8 52.3 -57.9 -38.8 40.5 10.6 -3.0 148 148 A R H X S+ 0 0 69 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.970 113.8 42.1 -61.1 -50.1 41.6 8.2 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.911 114.6 51.9 -61.4 -45.9 38.0 7.6 0.9 150 150 A I H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.821 107.4 51.4 -58.8 -39.2 36.7 7.5 -2.7 151 151 A T H X S+ 0 0 34 -4,-1.8 4,-2.7 -5,-0.2 5,-0.4 0.864 106.3 56.0 -68.0 -39.4 39.2 4.9 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.891 111.0 43.1 -56.9 -44.3 38.1 2.8 -0.7 153 153 A F H < S+ 0 0 1 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.921 116.3 49.2 -68.1 -42.0 34.5 2.9 -1.9 154 154 A R H < S+ 0 0 105 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.936 125.6 22.9 -63.0 -47.8 35.6 2.2 -5.5 155 155 A T H < S- 0 0 44 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.738 86.4-135.6 -95.0 -32.1 37.9 -0.7 -4.8 156 156 A G S < S+ 0 0 16 -4,-2.2 2,-0.2 -5,-0.4 -62,-0.2 0.596 72.0 100.8 81.3 11.3 36.7 -2.2 -1.5 157 157 A T S S- 0 0 48 -6,-0.3 -1,-0.3 -5,-0.1 3,-0.3 -0.712 81.2-117.6-123.1 173.7 40.3 -2.5 -0.4 158 158 A W S > S+ 0 0 38 -2,-0.2 3,-2.4 1,-0.2 4,-0.3 0.156 73.1 120.3 -93.7 14.0 42.7 -0.6 1.9 159 159 A D G > + 0 0 95 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.863 65.7 58.0 -50.0 -45.7 45.1 0.2 -0.9 160 160 A A G 3 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.652 110.1 46.6 -61.5 -17.0 44.9 4.0 -0.6 161 161 A Y G < 0 0 17 -3,-2.4 -1,-0.3 -13,-0.1 -2,-0.2 0.260 360.0 360.0-107.0 4.1 46.0 3.7 2.9 162 162 A K < 0 0 173 -3,-2.1 -2,-0.2 -4,-0.3 -3,-0.1 0.739 360.0 360.0-111.4 360.0 48.8 1.4 2.3