==== 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 1L53 . 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) . 8611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.2 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 . 9 5.5 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 . 84 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 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 71 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 131.6 36.9 -23.5 8.5 2 2 A N > - 0 0 70 95,-0.0 4,-2.3 1,-0.0 3,-0.3 -0.838 360.0 -92.1-131.6 170.1 34.8 -21.1 10.6 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.861 122.3 53.5 -55.9 -43.1 34.4 -17.3 10.9 4 4 A F H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 110.5 43.3 -62.4 -44.9 37.0 -17.2 13.7 5 5 A E H > S+ 0 0 94 -3,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.870 113.2 54.8 -65.5 -33.4 39.7 -19.0 11.9 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.856 110.2 43.5 -66.2 -43.2 38.9 -17.1 8.8 7 7 A L H X>S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.5 0.869 106.9 61.0 -72.9 -33.2 39.3 -13.7 10.5 8 8 A R H X5S+ 0 0 113 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.849 107.1 47.3 -59.5 -28.6 42.5 -14.9 12.3 9 9 A I H <5S+ 0 0 51 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 115.0 44.9 -79.3 -40.5 44.0 -15.4 8.8 10 10 A D H <5S+ 0 0 17 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.796 125.2 27.2 -72.6 -34.2 42.9 -12.0 7.5 11 11 A E H <5S- 0 0 33 -4,-2.4 19,-0.3 1,-0.1 -3,-0.2 0.668 91.5-144.8-103.9 -30.8 43.9 -9.8 10.5 12 12 A G << - 0 0 18 -4,-1.2 2,-0.4 -5,-0.5 -1,-0.1 -0.269 23.8 -87.1 86.5 175.5 46.7 -11.6 12.2 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.999 43.4 177.4-124.8 125.2 47.3 -11.6 16.0 14 14 A R E -A 28 0A 126 14,-0.7 14,-2.8 -2,-0.4 4,-0.1 -0.980 18.5-168.2-134.3 118.2 49.4 -8.8 17.5 15 15 A L E S+ 0 0 69 -2,-0.4 43,-1.9 12,-0.2 2,-0.3 0.272 74.1 60.7 -86.6 14.7 50.0 -8.5 21.2 16 16 A K E S-C 57 0B 110 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.996 97.8 -90.9-142.3 139.9 51.4 -5.0 21.0 17 17 A I E + 0 0 22 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.157 59.1 165.7 -45.2 147.8 49.6 -1.7 19.8 18 18 A Y E -A 26 0A 33 8,-2.8 8,-3.1 6,-0.1 2,-0.5 -0.918 37.2 -93.4-157.5 175.4 50.2 -1.3 16.3 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.904 31.7-140.1-113.0 132.9 49.2 0.5 13.3 20 20 A D > - 0 0 45 4,-2.7 3,-0.6 -2,-0.5 -1,-0.1 0.190 40.9 -89.0 -69.4 175.2 46.7 -0.7 10.9 21 21 A T T 3 S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.830 126.8 54.0 -64.0 -29.0 47.1 -0.4 7.2 22 22 A E T 3 S- 0 0 69 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.515 125.3 -92.2 -84.2 -13.5 45.3 2.9 7.5 23 23 A G S < S+ 0 0 41 -3,-0.6 2,-0.4 1,-0.3 -2,-0.1 0.328 83.3 137.7 111.7 1.8 47.4 4.7 10.1 24 24 A Y - 0 0 71 1,-0.1 -4,-2.7 -5,-0.0 2,-0.5 -0.603 60.4-111.9 -98.9 148.8 45.3 3.5 13.0 25 25 A Y E +AB 19 34A 31 9,-0.9 8,-3.0 -2,-0.4 9,-1.3 -0.465 47.7 162.1 -71.1 116.1 46.0 2.2 16.3 26 26 A T E -AB 18 32A 4 -8,-3.1 -8,-2.8 -2,-0.5 2,-0.3 -0.702 15.8-174.2-125.7 169.2 45.1 -1.6 16.6 27 27 A I E > - B 0 31A 0 4,-0.7 4,-1.8 -10,-0.2 -12,-0.2 -0.941 54.6 -0.4-162.7 158.5 45.9 -4.5 18.9 28 28 A G E 4 S-A 14 0A 0 -14,-2.8 2,-1.0 -2,-0.3 -14,-0.7 -0.213 125.3 -5.3 57.3-130.0 45.2 -8.3 19.0 29 29 A I T 4 S- 0 0 5 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.578 126.7 -53.1-102.4 73.1 43.0 -9.5 16.1 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.2 -19,-0.3 -2,-0.2 0.756 81.5 162.2 71.0 24.8 42.1 -6.4 14.2 31 31 A H E < -B 27 0A 32 -4,-1.8 -4,-0.7 32,-0.0 2,-0.3 -0.660 32.0-144.8 -79.0 96.6 40.7 -4.6 17.4 32 32 A L E -B 26 0A 73 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.459 19.9-178.2 -61.9 120.2 40.6 -0.9 16.3 33 33 A L E - 0 0 13 -8,-3.0 2,-0.3 1,-0.3 -7,-0.2 0.912 57.8 -23.9 -87.6 -48.1 41.5 1.2 19.3 34 34 A T E -B 25 0A 26 -9,-1.3 -9,-0.9 2,-0.1 -1,-0.3 -0.974 33.9-141.9-162.7 148.7 41.2 4.7 17.9 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.0 -11,-0.2 -3,-0.0 0.341 75.5 110.3 -93.6 6.5 41.4 6.7 14.7 36 36 A S S S- 0 0 42 2,-0.1 -11,-0.3 -11,-0.1 6,-0.2 -0.598 75.9-125.7 -85.5 140.4 43.3 9.4 16.8 37 37 A P S S+ 0 0 126 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.574 75.2 107.9 -69.2 1.7 46.9 10.2 16.3 38 38 A S > - 0 0 45 1,-0.2 4,-3.5 2,-0.1 5,-0.3 -0.588 50.9-166.4 -91.3 121.7 47.7 9.8 19.9 39 39 A L H > S+ 0 0 73 -2,-0.8 4,-1.6 1,-0.3 -1,-0.2 0.814 104.9 51.3 -60.7 -25.7 49.7 6.8 21.0 40 40 A N H > S+ 0 0 115 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.860 103.3 52.5 -84.7 -33.3 48.4 8.1 24.2 41 41 A A H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.965 113.1 49.3 -63.7 -36.3 44.9 8.3 23.1 42 42 A A H X S+ 0 0 0 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.824 106.6 52.2 -69.5 -35.3 45.4 4.6 22.1 43 43 A K H X S+ 0 0 52 -4,-1.6 4,-1.3 -5,-0.3 11,-0.3 0.797 109.8 48.5 -75.1 -20.8 46.9 3.4 25.3 44 44 A S H X S+ 0 0 71 -4,-1.2 4,-2.1 -3,-0.5 5,-0.2 0.891 110.0 51.7 -79.6 -43.7 44.0 4.8 27.4 45 45 A E H X S+ 0 0 67 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.862 109.0 53.8 -58.5 -36.1 41.4 3.3 25.1 46 46 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.901 108.0 46.0 -70.9 -40.2 43.3 0.0 25.6 47 47 A D H X>S+ 0 0 35 -4,-1.3 4,-2.3 2,-0.2 5,-0.7 0.850 113.4 50.4 -72.0 -31.0 43.2 0.0 29.3 48 48 A K H <5S+ 0 0 141 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.916 112.4 48.4 -69.6 -42.3 39.5 1.0 29.3 49 49 A A H <5S+ 0 0 45 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.894 122.1 32.5 -64.7 -40.8 38.9 -1.8 26.9 50 50 A I H <5S- 0 0 37 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.731 98.8-128.9 -92.2 -24.9 40.8 -4.4 29.0 51 51 A G T <5S+ 0 0 67 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.782 77.6 78.4 82.4 23.1 40.1 -3.1 32.5 52 52 A R S - 0 0 8 -2,-0.8 3,-1.2 -11,-0.3 -1,-0.2 0.677 30.2-147.1-100.0 -30.9 48.4 -2.5 30.0 55 55 A N T 3 S- 0 0 118 1,-0.3 -2,-0.1 -12,-0.2 -11,-0.1 0.977 74.7 -51.7 56.2 58.3 51.0 -0.1 29.0 56 56 A G T 3 S+ 0 0 1 -13,-0.2 -39,-1.8 -17,-0.1 2,-0.4 0.447 120.4 95.0 58.1 9.8 50.4 -0.9 25.3 57 57 A V B < -C 16 0B 60 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.983 47.3-177.4-132.3 142.7 50.7 -4.6 25.6 58 58 A I - 0 0 3 -43,-1.9 2,-0.1 -2,-0.4 -30,-0.1 -0.888 23.3-114.9-133.1 163.6 48.2 -7.4 26.1 59 59 A T > - 0 0 68 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.341 34.3-105.5 -85.8 168.7 48.2 -11.3 26.6 60 60 A K H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.917 120.8 53.5 -58.0 -48.9 46.8 -14.0 24.1 61 61 A D H > S+ 0 0 117 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.908 107.6 49.9 -52.5 -47.4 43.8 -14.5 26.3 62 62 A E H > S+ 0 0 38 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.792 110.3 50.5 -62.9 -38.6 43.0 -10.8 26.3 63 63 A A H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -34,-0.5 0.769 110.4 49.5 -71.4 -31.6 43.2 -10.6 22.6 64 64 A E H X S+ 0 0 76 -4,-1.9 4,-3.2 -3,-0.3 -2,-0.2 0.835 108.0 53.7 -75.9 -34.9 40.9 -13.5 22.2 65 65 A K H X S+ 0 0 134 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 109.9 47.4 -62.7 -44.6 38.4 -12.0 24.6 66 66 A L H X S+ 0 0 4 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.876 111.5 52.5 -64.0 -37.3 38.4 -8.9 22.5 67 67 A F H X S+ 0 0 12 -4,-1.4 4,-2.0 2,-0.2 5,-0.4 0.985 106.4 51.4 -65.6 -51.3 38.0 -11.1 19.4 68 68 A N H X S+ 0 0 90 -4,-3.2 4,-1.6 1,-0.2 5,-0.2 0.923 112.0 49.9 -54.0 -40.6 35.0 -13.0 20.9 69 69 A Q H X S+ 0 0 97 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.921 109.7 49.1 -63.8 -42.4 33.4 -9.6 21.6 70 70 A D H X S+ 0 0 37 -4,-2.2 4,-2.2 -3,-0.3 -2,-0.2 0.876 110.4 46.0 -67.7 -43.4 34.0 -8.2 18.1 71 71 A V H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.872 114.8 51.7 -66.0 -41.3 32.6 -11.0 16.0 72 72 A D H X S+ 0 0 83 -4,-1.6 4,-2.5 -5,-0.4 5,-0.3 0.961 111.2 45.1 -62.6 -46.5 29.6 -11.1 18.4 73 73 A A H X S+ 0 0 46 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.887 111.5 54.2 -65.1 -33.8 29.1 -7.4 18.0 74 74 A A H X S+ 0 0 8 -4,-2.2 4,-1.9 -5,-0.2 -2,-0.2 0.949 110.5 46.2 -65.2 -44.2 29.5 -7.8 14.2 75 75 A V H X S+ 0 0 36 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.923 113.4 47.0 -61.4 -51.4 26.7 -10.6 14.1 76 76 A R H X S+ 0 0 109 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.851 110.2 56.7 -61.2 -29.6 24.3 -8.6 16.3 77 77 A G H < S+ 0 0 1 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.933 109.0 43.2 -68.3 -42.2 25.0 -5.6 14.1 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 7,-0.3 0.913 113.0 53.8 -67.4 -41.6 24.0 -7.4 10.9 79 79 A L H 3< S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.808 112.4 43.9 -65.9 -24.2 21.0 -8.9 12.6 80 80 A R T 3< S+ 0 0 163 -4,-1.7 2,-0.6 -5,-0.1 -1,-0.3 0.022 93.2 98.9-102.2 13.1 19.7 -5.5 13.7 81 81 A N <> - 0 0 23 -3,-1.4 4,-2.8 1,-0.2 -4,-0.0 -0.938 61.6-152.5-115.3 128.6 20.4 -3.7 10.6 82 82 A A T 4 S+ 0 0 92 -2,-0.6 -1,-0.2 1,-0.2 -4,-0.0 0.796 98.0 42.4 -65.7 -26.2 17.6 -3.2 8.2 83 83 A K T 4 S+ 0 0 139 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.867 121.7 38.4 -83.4 -40.4 19.9 -3.1 5.2 84 84 A L T >> S+ 0 0 0 -7,-0.2 4,-2.5 2,-0.1 3,-0.5 0.860 101.1 70.8 -78.1 -44.3 22.0 -6.0 6.2 85 85 A K H 3X S+ 0 0 81 -4,-2.8 4,-2.6 -7,-0.3 5,-0.2 0.863 98.7 46.8 -46.5 -50.8 19.5 -8.5 7.8 86 86 A P H 3> S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.849 111.6 51.2 -62.4 -41.3 17.7 -9.5 4.6 87 87 A V H <> S+ 0 0 2 -3,-0.5 4,-0.6 -4,-0.5 -2,-0.2 0.947 112.4 46.7 -63.1 -47.1 20.9 -10.1 2.7 88 88 A Y H >< S+ 0 0 34 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.953 111.0 50.3 -59.0 -50.0 22.2 -12.2 5.4 89 89 A D H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.845 108.9 55.5 -57.6 -33.0 18.9 -14.3 5.8 90 90 A S H 3< S+ 0 0 33 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.3 0.601 96.5 90.0 -75.7 -14.3 19.0 -14.8 2.1 91 91 A L S << S- 0 0 6 -3,-1.9 31,-0.0 -4,-0.6 30,-0.0 -0.599 75.5-116.1 -93.3 158.4 22.5 -16.3 2.1 92 92 A D > - 0 0 54 -2,-0.3 4,-1.7 1,-0.1 -1,-0.1 -0.169 45.6 -97.1 -69.9 172.4 24.0 -19.8 2.4 93 93 A A H > S+ 0 0 74 2,-0.2 4,-0.8 1,-0.2 -1,-0.1 0.762 120.0 48.1 -66.7 -31.9 26.3 -20.4 5.5 94 94 A V H >> S+ 0 0 29 2,-0.2 4,-1.2 62,-0.2 3,-0.8 0.943 111.6 47.7 -74.2 -53.2 29.6 -19.8 3.8 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.867 105.8 62.5 -56.3 -32.8 28.6 -16.6 2.1 96 96 A R H 3X S+ 0 0 82 -4,-1.7 4,-1.8 1,-0.3 -1,-0.3 0.901 99.6 53.5 -58.4 -40.3 27.2 -15.5 5.5 97 97 A C H S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.885 130.7 48.9 -51.5 -54.2 28.0 -1.8 9.7 109 109 A T H > S+ 0 0 123 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.900 109.5 53.4 -61.3 -43.4 27.8 1.6 8.2 110 110 A G H >< S+ 0 0 29 -4,-0.8 3,-1.1 1,-0.2 -2,-0.2 0.966 114.8 37.5 -53.3 -61.9 30.5 0.9 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.4 1,-0.3 -1,-0.2 0.838 107.2 64.6 -63.2 -38.0 29.0 -2.3 4.3 112 112 A A H 3< S+ 0 0 14 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.864 97.0 61.0 -58.2 -23.1 25.5 -1.0 4.4 113 113 A G T << S+ 0 0 53 -3,-1.1 2,-1.1 -4,-1.1 -1,-0.3 0.509 77.5 87.1 -78.5 -6.8 26.8 1.6 1.9 114 114 A F <> + 0 0 41 -3,-2.4 4,-2.4 1,-0.2 3,-0.4 -0.258 57.4 159.0 -88.0 51.1 27.7 -1.1 -0.7 115 115 A T H > + 0 0 85 -2,-1.1 4,-1.8 1,-0.2 -1,-0.2 0.820 63.8 45.2 -39.1 -55.0 24.1 -0.8 -1.9 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.888 113.2 48.8 -64.5 -44.6 24.6 -2.2 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.797 110.4 53.3 -62.3 -40.7 26.7 -5.2 -4.3 118 118 A L H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.896 107.2 51.1 -62.7 -40.5 24.1 -5.9 -1.6 119 119 A R H X S+ 0 0 115 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.880 111.7 48.4 -65.3 -35.7 21.3 -6.0 -4.2 120 120 A M H <>S+ 0 0 25 -4,-1.8 5,-2.2 2,-0.2 4,-0.2 0.859 109.5 50.9 -75.7 -37.3 23.4 -8.4 -6.3 121 121 A L H ><5S+ 0 0 3 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.927 110.2 50.6 -67.2 -39.5 24.2 -10.7 -3.5 122 122 A Q H 3<5S+ 0 0 93 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.898 109.0 51.0 -64.8 -30.6 20.6 -10.8 -2.6 123 123 A Q T 3<5S- 0 0 84 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.443 112.9-120.6 -83.5 2.0 19.8 -11.6 -6.2 124 124 A K T < 5 + 0 0 100 -3,-1.7 2,-1.8 -4,-0.2 -3,-0.2 0.648 62.9 148.3 68.4 16.6 22.3 -14.4 -6.1 125 125 A R >< + 0 0 120 -5,-2.2 4,-3.0 1,-0.2 5,-0.2 -0.534 19.3 172.5 -83.3 72.6 24.2 -12.7 -9.0 126 126 A W H > + 0 0 50 -2,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.843 67.5 41.1 -47.1 -59.1 27.6 -14.0 -7.8 127 127 A D H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 117.3 50.5 -63.3 -43.2 30.0 -13.1 -10.6 128 128 A E H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.927 109.9 48.2 -66.6 -39.5 28.4 -9.8 -11.0 129 129 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.896 108.4 55.6 -66.6 -36.0 28.5 -9.0 -7.4 130 130 A A H X S+ 0 0 8 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.915 108.0 48.4 -58.9 -46.5 32.3 -10.0 -7.1 131 131 A V H < S+ 0 0 87 -4,-2.1 4,-0.5 1,-0.2 3,-0.2 0.861 111.8 50.4 -62.8 -40.9 33.2 -7.6 -9.8 132 132 A N H >< S+ 0 0 42 -4,-1.7 3,-1.0 -5,-0.2 -2,-0.2 0.892 104.8 54.4 -67.9 -41.9 31.3 -4.8 -8.2 133 133 A L H 3< S+ 0 0 3 -4,-2.3 6,-0.4 1,-0.2 -1,-0.2 0.780 101.4 62.8 -62.7 -27.8 32.8 -5.3 -4.7 134 134 A A T 3< S+ 0 0 26 -4,-1.0 2,-1.6 -3,-0.2 -1,-0.2 0.645 85.7 75.8 -70.3 -21.1 36.3 -4.9 -6.3 135 135 A K S < S+ 0 0 156 -3,-1.0 2,-0.3 -4,-0.5 -1,-0.2 -0.448 82.5 96.2 -88.7 59.1 35.5 -1.4 -7.4 136 136 A S S > S- 0 0 19 -2,-1.6 4,-1.7 1,-0.1 5,-0.2 -0.970 85.3-115.6-144.5 164.5 36.0 -0.1 -4.0 137 137 A R H > S+ 0 0 142 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.859 112.8 64.6 -65.9 -35.6 38.6 1.6 -2.0 138 138 A W H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 8,-0.2 0.929 104.9 44.4 -52.8 -47.5 38.6 -1.5 0.3 139 139 A Y H 4 S+ 0 0 57 -6,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.868 113.3 50.1 -66.9 -43.1 39.8 -3.6 -2.5 140 140 A N H < S+ 0 0 113 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.7 43.4 -66.1 -35.6 42.5 -1.0 -3.6 141 141 A Q H < S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.884 131.5 17.2 -75.6 -45.5 43.8 -0.6 -0.1 142 142 A T S X S+ 0 0 25 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 -0.631 76.3 166.5-127.6 68.0 44.0 -4.2 1.2 143 143 A P H > + 0 0 49 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.777 67.6 50.6 -58.2 -41.5 43.8 -6.2 -2.0 144 144 A N H > S+ 0 0 107 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.869 115.0 42.3 -69.5 -37.1 44.8 -9.7 -1.0 145 145 A R H > S+ 0 0 23 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 115.2 51.0 -72.5 -41.6 42.4 -9.9 2.0 146 146 A A H X S+ 0 0 0 -4,-2.0 4,-2.9 -8,-0.2 5,-0.2 0.955 109.2 51.9 -61.1 -45.3 39.6 -8.3 -0.1 147 147 A K H X S+ 0 0 85 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.854 107.8 51.1 -57.9 -39.4 40.2 -10.8 -2.9 148 148 A R H X S+ 0 0 52 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.938 114.0 44.7 -65.8 -42.8 39.9 -13.7 -0.4 149 149 A C H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.898 112.8 49.7 -66.0 -42.3 36.7 -12.3 0.8 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.853 108.7 53.2 -64.2 -40.3 35.3 -11.6 -2.7 151 151 A T H X S+ 0 0 33 -4,-2.3 4,-2.8 -5,-0.2 6,-0.4 0.841 104.4 55.5 -64.2 -37.0 36.1 -15.1 -3.8 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.834 112.3 44.0 -63.6 -35.3 34.2 -16.6 -0.9 153 153 A F H < S+ 0 0 1 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.836 113.9 49.9 -75.3 -38.0 31.2 -14.6 -2.0 154 154 A R H < S+ 0 0 97 -4,-2.0 -2,-0.2 -5,-0.1 -3,-0.2 0.951 126.9 21.8 -68.9 -48.8 31.7 -15.5 -5.7 155 155 A T H < S- 0 0 44 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.657 84.9-134.8 -94.4 -27.2 32.0 -19.3 -5.0 156 156 A G S < S+ 0 0 15 -4,-1.8 2,-0.3 -5,-0.3 -62,-0.2 0.628 72.9 106.3 77.5 13.1 30.4 -20.1 -1.7 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.3 -5,-0.1 -1,-0.3 -0.763 78.0-124.5-119.5 167.6 33.4 -22.2 -0.9 158 158 A W S > S+ 0 0 31 -2,-0.3 3,-0.9 1,-0.2 4,-0.3 0.022 70.7 121.6 -96.8 28.9 36.3 -21.8 1.5 159 159 A D G >> + 0 0 100 1,-0.2 3,-2.3 2,-0.2 4,-0.8 0.888 61.4 60.8 -57.9 -47.8 38.8 -22.2 -1.2 160 160 A A G 34 S+ 0 0 13 -3,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.738 113.2 39.3 -53.5 -24.9 40.7 -18.9 -1.0 161 161 A Y G <4 S+ 0 0 1 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.378 93.8 83.0-103.7 -2.3 41.6 -19.7 2.6 162 162 A K T <4 S+ 0 0 133 -3,-2.3 -2,-0.2 -4,-0.3 -1,-0.2 0.814 90.1 52.9 -75.1 -20.2 42.3 -23.3 2.0 163 163 A N < 0 0 136 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.886 360.0 360.0 -64.5 -44.8 45.7 -22.4 0.8 164 164 A L 0 0 113 -4,-0.3 -1,-0.2 0, 0.0 -2,-0.2 0.446 360.0 360.0 -82.1 360.0 46.6 -20.3 4.0