==== 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) 28-JAN-91 1L49 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAOPIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 72.0 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 7.3 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 . 12 7.3 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 69 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 143.7 36.9 -23.4 9.0 2 2 A N > - 0 0 69 95,-0.0 4,-2.6 1,-0.0 3,-0.4 -0.851 360.0 -88.7-138.2 169.6 34.7 -21.0 10.9 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.840 123.5 50.3 -49.8 -42.1 34.4 -17.2 11.3 4 4 A F H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 112.6 45.1 -65.6 -45.1 37.0 -17.0 14.1 5 5 A E H > S+ 0 0 92 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.897 113.5 51.5 -65.8 -40.6 39.6 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 113.8 42.5 -62.7 -47.7 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 5,-0.4 0.838 108.1 59.4 -70.9 -29.7 39.3 -13.7 10.8 8 8 A R H X S+ 0 0 104 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.922 107.7 48.4 -64.4 -31.6 42.3 -14.9 12.7 9 9 A I H < S+ 0 0 53 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.956 115.4 42.5 -70.1 -45.2 43.9 -15.5 9.3 10 10 A D H < S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.843 125.0 30.9 -73.3 -33.5 43.0 -12.1 7.9 11 11 A E H < S- 0 0 39 -4,-2.6 19,-0.4 -5,-0.2 -1,-0.2 0.688 90.9-149.3 -99.0 -23.4 43.8 -10.0 10.9 12 12 A G < - 0 0 24 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.1 -0.114 24.2 -89.6 77.1-179.0 46.7 -11.8 12.6 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.998 42.5 173.5-131.4 128.8 47.3 -11.7 16.4 14 14 A R E -A 28 0A 141 14,-0.8 14,-2.4 -2,-0.4 4,-0.1 -0.994 17.6-165.8-138.3 123.6 49.4 -9.0 18.1 15 15 A L E S+ 0 0 64 -2,-0.4 43,-2.9 12,-0.2 2,-0.3 0.426 73.3 63.8 -92.8 2.2 49.8 -8.6 21.8 16 16 A K E S-C 57 0B 106 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.926 101.3 -87.9-124.0 146.1 51.3 -5.2 21.8 17 17 A I E + 0 0 18 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.313 58.3 171.1 -52.9 137.8 49.6 -2.0 20.5 18 18 A Y E -A 26 0A 27 8,-2.8 8,-3.3 -4,-0.1 2,-0.5 -0.867 35.8-102.3-143.2 171.3 50.2 -1.5 16.8 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.841 35.4-139.5 -99.1 133.9 49.2 0.5 13.8 20 20 A D > - 0 0 45 4,-2.9 3,-1.8 -2,-0.5 -1,-0.1 -0.079 40.6 -81.0 -77.7-169.2 46.8 -1.0 11.4 21 21 A T T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.825 133.4 48.3 -63.8 -29.7 47.0 -0.7 7.7 22 22 A E T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.228 125.4 -99.6 -90.0 4.2 45.3 2.8 7.9 23 23 A G S < S+ 0 0 34 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.403 76.5 142.1 88.7 5.1 47.7 3.9 10.6 24 24 A Y - 0 0 74 -5,-0.1 -4,-2.9 1,-0.1 2,-0.3 -0.559 59.7-103.0 -86.8 151.7 45.3 3.4 13.5 25 25 A Y E +AB 19 34A 30 9,-0.9 8,-3.1 11,-0.4 9,-1.3 -0.442 53.8 164.2 -68.5 121.1 46.1 2.1 17.0 26 26 A T E -AB 18 32A 4 -8,-3.3 -8,-2.8 -2,-0.3 2,-0.3 -0.841 17.9-167.4-135.2 161.3 45.0 -1.6 17.1 27 27 A I E > - B 0 31A 0 4,-1.5 4,-2.0 -2,-0.3 -12,-0.2 -0.970 51.7 -7.8-151.1 159.8 45.6 -4.6 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 2,-1.0 -2,-0.3 -14,-0.8 -0.245 123.9 -1.4 59.9-124.1 45.1 -8.3 19.4 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.663 127.5 -54.5-103.1 83.1 43.0 -9.6 16.6 30 30 A G T 4 S+ 0 0 16 -2,-1.0 2,-1.1 -19,-0.4 -2,-0.2 0.728 83.1 159.4 60.6 25.0 42.1 -6.5 14.7 31 31 A H E < -B 27 0A 34 -4,-2.0 -4,-1.5 1,-0.0 -1,-0.2 -0.657 33.2-144.7 -80.7 103.1 40.6 -4.7 17.7 32 32 A L E -B 26 0A 68 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.355 19.7-178.7 -63.4 132.3 40.7 -1.0 16.8 33 33 A L E - 0 0 15 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.874 59.5 -19.8 -97.9 -49.9 41.4 1.1 19.8 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.9 2,-0.1 -1,-0.4 -0.984 35.7-142.8-158.7 149.0 41.3 4.6 18.6 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.524 73.7 113.9 -86.3 -10.0 41.6 6.6 15.4 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.304 72.4-132.2 -64.9 141.9 43.4 9.2 17.4 37 37 A P S S+ 0 0 123 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.573 77.8 102.6 -70.7 -8.5 47.1 9.9 16.7 38 38 A S > - 0 0 51 1,-0.2 4,-2.5 2,-0.0 3,-0.2 -0.734 56.1-162.7 -92.5 115.9 47.9 9.7 20.4 39 39 A L H > S+ 0 0 65 -2,-0.7 4,-2.2 1,-0.3 5,-0.2 0.766 97.9 54.7 -58.3 -30.6 49.5 6.6 21.6 40 40 A N H > S+ 0 0 115 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.910 103.0 52.5 -73.2 -40.7 48.4 7.8 25.0 41 41 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.946 111.9 50.5 -55.1 -42.8 44.9 8.0 23.9 42 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.878 107.7 48.8 -60.8 -46.6 45.3 4.5 22.7 43 43 A K H X S+ 0 0 50 -4,-2.2 4,-2.0 2,-0.2 11,-0.3 0.783 110.5 54.3 -64.7 -27.6 46.8 3.1 25.9 44 44 A S H X S+ 0 0 69 -4,-1.8 4,-2.0 -3,-0.2 5,-0.2 0.915 108.6 46.8 -70.8 -47.6 43.9 4.7 27.7 45 45 A E H X S+ 0 0 66 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.903 110.6 55.0 -64.3 -39.8 41.4 3.0 25.5 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.4 0.949 107.8 45.8 -58.9 -51.0 43.2 -0.2 26.0 47 47 A D H X>S+ 0 0 36 -4,-2.0 4,-2.0 1,-0.2 5,-0.9 0.841 113.7 50.9 -61.7 -36.1 43.1 -0.1 29.8 48 48 A K H <5S+ 0 0 138 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.875 111.7 47.7 -66.9 -41.0 39.4 0.9 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.870 121.2 34.5 -69.9 -31.5 38.7 -2.0 27.4 50 50 A I H <5S- 0 0 37 -4,-2.3 -2,-0.2 2,-0.3 -1,-0.2 0.700 100.6-126.2 -94.5 -29.8 40.6 -4.6 29.4 51 51 A G T <5S+ 0 0 66 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.2 0.751 77.5 78.3 88.0 22.0 39.9 -3.3 32.8 52 52 A R S - 0 0 7 -2,-0.9 3,-1.9 -11,-0.3 -1,-0.2 0.622 32.8-145.6-101.1 -21.5 48.1 -2.7 30.6 55 55 A N T 3 S- 0 0 124 1,-0.3 -2,-0.1 -12,-0.2 3,-0.1 0.902 75.3 -53.3 53.5 44.9 50.8 -0.4 29.5 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.1 2,-0.4 0.556 118.7 99.5 73.9 8.2 50.1 -1.3 25.8 57 57 A V B < +C 16 0B 64 -3,-1.9 2,-0.3 -41,-0.2 -41,-0.2 -0.975 45.2 179.7-133.1 139.4 50.4 -4.9 26.2 58 58 A I - 0 0 5 -43,-2.9 2,-0.1 -2,-0.4 -30,-0.1 -0.809 25.1-110.3-128.9 169.8 47.9 -7.7 26.6 59 59 A T > - 0 0 67 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.448 32.0-108.7 -93.8 167.2 47.7 -11.5 27.0 60 60 A K H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 121.2 51.3 -59.4 -46.7 46.5 -14.1 24.6 61 61 A D H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 109.6 49.6 -55.9 -45.0 43.5 -14.7 26.7 62 62 A E H > S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 109.5 52.0 -64.5 -41.8 42.7 -10.9 26.7 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -34,-0.4 0.884 111.0 48.8 -60.8 -38.5 43.1 -10.7 22.9 64 64 A E H X S+ 0 0 79 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.839 107.4 53.4 -73.1 -31.0 40.7 -13.6 22.6 65 65 A K H X S+ 0 0 141 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.966 110.0 46.9 -67.4 -45.2 38.1 -12.1 24.9 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.878 111.5 53.9 -59.8 -37.1 38.1 -8.9 22.9 67 67 A F H X S+ 0 0 12 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.931 106.2 50.6 -64.5 -46.4 37.8 -11.1 19.8 68 68 A N H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.947 112.7 48.1 -56.4 -45.1 34.8 -12.9 21.1 69 69 A Q H X S+ 0 0 97 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.885 110.7 50.1 -62.3 -42.3 33.2 -9.5 21.9 70 70 A D H X S+ 0 0 37 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.869 110.6 47.1 -64.5 -41.4 34.0 -8.1 18.5 71 71 A V H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.925 114.1 48.9 -67.2 -45.8 32.6 -11.0 16.5 72 72 A D H X S+ 0 0 84 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.960 111.2 48.9 -57.0 -52.7 29.4 -11.0 18.6 73 73 A A H X S+ 0 0 44 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.901 110.7 52.6 -57.7 -34.8 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.955 111.1 44.6 -66.7 -46.4 29.5 -7.8 14.4 75 75 A V H X S+ 0 0 33 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.945 115.2 48.1 -61.2 -47.8 26.8 -10.5 14.1 76 76 A R H X S+ 0 0 108 -4,-2.9 4,-1.9 1,-0.2 5,-0.2 0.935 109.2 55.0 -60.8 -41.4 24.4 -8.5 16.3 77 77 A G H X S+ 0 0 2 -4,-2.7 4,-0.7 -5,-0.3 3,-0.3 0.942 108.9 46.7 -58.3 -46.3 25.1 -5.4 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 7,-0.5 0.919 111.2 52.6 -58.6 -44.2 24.2 -7.2 11.1 79 79 A L H 3< S+ 0 0 67 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.767 112.8 44.2 -67.2 -23.8 21.0 -8.5 12.7 80 80 A R H 3< S+ 0 0 172 -4,-1.9 2,-0.6 -3,-0.3 -1,-0.3 0.437 92.7 93.9 -96.7 -8.5 19.9 -5.1 13.8 81 81 A N > S+ 0 0 0 -3,-0.3 4,-2.6 -6,-0.2 3,-0.7 0.853 101.0 68.8 -85.9 -44.1 22.2 -6.0 6.2 85 85 A K H 3X S+ 0 0 78 -4,-2.7 4,-3.1 -7,-0.5 5,-0.2 0.884 99.9 47.9 -44.7 -50.7 19.7 -8.3 7.9 86 86 A P H 3> S+ 0 0 52 0, 0.0 4,-1.1 0, 0.0 -1,-0.3 0.821 112.2 50.5 -67.3 -30.5 17.9 -9.3 4.8 87 87 A V H <> S+ 0 0 2 -3,-0.7 4,-0.8 -4,-0.3 -2,-0.2 0.914 112.1 46.5 -69.7 -46.5 21.1 -9.9 2.9 88 88 A Y H >< S+ 0 0 35 -4,-2.6 3,-1.5 1,-0.2 -3,-0.2 0.956 110.5 52.6 -59.4 -47.2 22.4 -12.1 5.7 89 89 A D H 3< S+ 0 0 75 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.819 106.8 54.1 -61.6 -28.0 19.2 -14.0 6.0 90 90 A S H 3< S+ 0 0 32 -4,-1.1 -1,-0.3 -5,-0.2 2,-0.2 0.645 96.4 88.7 -82.1 -14.5 19.2 -14.7 2.3 91 91 A L S << S- 0 0 5 -3,-1.5 31,-0.0 -4,-0.8 30,-0.0 -0.588 74.1-117.3 -90.0 160.0 22.7 -16.2 2.3 92 92 A D > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.081 45.3 -89.2 -75.4 173.3 24.1 -19.7 2.9 93 93 A A H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.880 122.8 44.6 -57.4 -45.8 26.4 -20.6 5.8 94 94 A V H >> S+ 0 0 29 62,-0.2 4,-1.8 1,-0.2 3,-0.5 0.967 114.1 48.4 -65.0 -52.2 29.7 -19.9 4.2 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.815 105.6 59.9 -59.9 -31.1 28.6 -16.6 2.6 96 96 A R H 3X S+ 0 0 81 -4,-2.0 4,-1.9 1,-0.2 -1,-0.3 0.918 105.0 49.5 -62.2 -42.5 27.1 -15.5 5.9 97 97 A C H S+ 0 0 56 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.936 129.6 50.7 -47.8 -56.6 28.1 -2.0 9.7 109 109 A T H > S+ 0 0 119 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.879 108.0 52.9 -55.3 -45.2 27.8 1.4 8.2 110 110 A G H >< S+ 0 0 32 -4,-0.6 3,-0.5 2,-0.2 -1,-0.2 0.939 114.6 40.2 -60.1 -47.1 30.7 0.9 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.8 1,-0.2 -2,-0.2 0.920 107.0 62.5 -70.3 -39.5 29.3 -2.4 4.4 112 112 A A H 3< S+ 0 0 14 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.763 95.3 65.9 -57.8 -20.3 25.7 -1.0 4.3 113 113 A G T << S+ 0 0 54 -4,-1.1 2,-1.9 -3,-0.5 -1,-0.3 0.592 75.2 86.8 -73.5 -15.0 27.1 1.5 1.9 114 114 A F <> + 0 0 43 -3,-2.8 4,-2.7 1,-0.2 3,-0.5 -0.230 56.8 161.2 -86.4 57.0 27.8 -1.1 -0.7 115 115 A T H > + 0 0 87 -2,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.868 66.6 43.2 -42.1 -58.6 24.3 -0.8 -2.1 116 116 A N H > S+ 0 0 88 -3,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.884 115.0 48.8 -63.8 -40.3 24.7 -2.4 -5.4 117 117 A S H > S+ 0 0 0 -3,-0.5 4,-2.1 2,-0.2 5,-0.2 0.887 109.5 53.4 -65.4 -44.5 26.8 -5.3 -4.2 118 118 A L H X S+ 0 0 13 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.886 108.7 49.5 -57.6 -42.0 24.4 -6.0 -1.5 119 119 A R H X S+ 0 0 112 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.948 110.8 49.7 -62.8 -47.3 21.6 -6.2 -4.0 120 120 A M H <>S+ 0 0 27 -4,-2.2 5,-2.7 2,-0.2 -1,-0.2 0.858 110.4 49.8 -61.6 -37.7 23.6 -8.6 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.924 109.4 52.9 -69.3 -38.5 24.4 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.902 110.3 46.6 -58.5 -39.9 20.8 -10.9 -2.4 123 123 A Q T 3<5S- 0 0 89 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.421 113.7-122.4 -81.7 -2.2 20.0 -11.9 -5.9 124 124 A K T < 5 + 0 0 98 -3,-1.8 2,-1.2 -4,-0.2 -3,-0.2 0.783 61.2 147.7 63.4 30.2 22.7 -14.5 -5.8 125 125 A R >< + 0 0 123 -5,-2.7 4,-2.7 1,-0.2 5,-0.2 -0.671 19.7 173.6 -95.3 75.4 24.5 -13.0 -8.8 126 126 A W H > + 0 0 47 -2,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.867 69.8 46.1 -51.7 -51.9 27.9 -14.1 -7.5 127 127 A D H > S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.914 114.2 48.2 -64.6 -39.7 30.0 -13.1 -10.4 128 128 A E H > S+ 0 0 93 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.908 110.9 49.9 -69.1 -42.4 28.4 -9.8 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.843 106.8 56.0 -63.4 -34.8 28.7 -9.0 -7.2 130 130 A A H X S+ 0 0 9 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.908 108.9 47.0 -64.5 -43.3 32.5 -10.0 -7.2 131 131 A V H < S+ 0 0 86 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.847 112.8 49.2 -66.1 -37.4 33.2 -7.6 -9.9 132 132 A N H >< S+ 0 0 43 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.905 108.6 52.2 -70.3 -40.8 31.2 -4.8 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.6 6,-0.4 1,-0.2 -1,-0.2 0.822 100.8 63.0 -61.8 -35.5 32.9 -5.3 -4.9 134 134 A A T 3< S+ 0 0 27 -4,-1.4 2,-1.4 1,-0.2 -1,-0.2 0.661 87.0 77.5 -65.5 -17.4 36.4 -5.0 -6.6 135 135 A K S < S+ 0 0 155 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 -0.514 81.0 93.9 -93.1 67.2 35.5 -1.4 -7.5 136 136 A S S > S- 0 0 20 -2,-1.4 4,-2.0 1,-0.1 3,-0.2 -0.993 83.8-116.2-154.4 159.2 36.2 0.1 -4.1 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.909 115.1 63.1 -62.4 -42.3 38.7 1.7 -2.0 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 8,-0.2 0.889 106.0 42.9 -45.8 -51.3 38.5 -1.3 0.2 139 139 A Y H 4 S+ 0 0 54 -6,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.928 114.6 49.8 -65.4 -48.7 39.8 -3.6 -2.6 140 140 A N H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.835 114.6 45.0 -61.3 -34.8 42.5 -1.2 -3.7 141 141 A Q H < S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 130.6 18.2 -79.3 -39.8 43.8 -0.7 -0.2 142 142 A T S X S+ 0 0 27 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 -0.500 73.5 162.6-133.5 66.2 43.8 -4.4 1.0 143 143 A P H > + 0 0 48 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.801 69.6 51.8 -59.4 -39.6 43.7 -6.3 -2.2 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.946 116.7 40.5 -67.7 -43.7 44.9 -9.8 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.955 115.5 51.2 -64.6 -49.6 42.4 -9.8 1.9 146 146 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.939 109.1 52.3 -54.6 -45.5 39.6 -8.3 -0.4 147 147 A K H X S+ 0 0 88 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.858 107.1 51.5 -59.0 -37.5 40.4 -11.0 -3.0 148 148 A R H X S+ 0 0 50 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.2 0.956 114.7 44.1 -63.5 -47.1 40.0 -13.8 -0.4 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.936 114.1 48.2 -61.0 -50.1 36.6 -12.3 0.6 150 150 A I H X S+ 0 0 12 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.922 111.3 50.0 -59.7 -42.8 35.4 -11.8 -2.9 151 151 A T H X S+ 0 0 42 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.880 108.0 55.2 -63.8 -37.1 36.4 -15.3 -4.0 152 152 A S H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.882 110.8 43.6 -64.2 -39.9 34.6 -16.7 -1.0 153 153 A F H < S+ 0 0 1 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.853 113.1 55.6 -72.4 -32.9 31.4 -14.9 -2.1 154 154 A R H < S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.905 123.8 19.3 -65.7 -42.9 32.1 -16.0 -5.6 155 155 A T H < S- 0 0 53 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.631 87.8-134.2-105.5 -21.9 32.3 -19.7 -4.9 156 156 A G S < S+ 0 0 16 -4,-2.1 2,-0.2 -5,-0.3 -62,-0.2 0.722 72.5 101.2 73.2 21.0 30.6 -20.1 -1.6 157 157 A T S S- 0 0 48 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.776 80.2-117.4-127.6 173.9 33.5 -22.3 -0.3 158 158 A W S >> S+ 0 0 31 -2,-0.2 3,-2.0 1,-0.2 4,-0.6 0.192 73.3 119.6 -95.7 14.8 36.5 -21.9 2.0 159 159 A D G >4 + 0 0 98 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.835 67.4 60.5 -48.6 -39.3 39.1 -22.6 -0.8 160 160 A A G 34 S+ 0 0 16 -3,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.711 110.8 40.0 -66.6 -17.5 40.7 -19.1 -0.5 161 161 A Y G <4 S+ 0 0 0 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.430 95.4 79.5-106.9 -4.7 41.6 -19.8 3.0 162 162 A K S << S+ 0 0 134 -3,-1.3 -2,-0.1 -4,-0.6 -3,-0.1 0.556 91.1 57.0 -84.9 -4.3 42.6 -23.4 2.8 163 163 A N 0 0 135 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.955 360.0 360.0 -70.6 -65.9 45.8 -22.3 1.5 164 164 A L 0 0 120 -4,-0.3 -2,-0.2 0, 0.0 -3,-0.1 0.471 360.0 360.0 -66.9 360.0 46.8 -20.1 4.4