==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 21-JAN-92 1L94 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.E.ERIKSSON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 71.6 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 . 85 52.5 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 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 75 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 151.9 43.7 -1.9 9.0 2 2 A N > - 0 0 67 156,-0.0 4,-2.5 95,-0.0 3,-0.2 -0.891 360.0 -82.0-151.8 175.9 40.5 -0.8 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.817 124.3 51.9 -54.4 -43.1 38.3 2.3 11.3 4 4 A F H > S+ 0 0 80 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 113.1 42.1 -62.1 -48.7 40.5 3.6 14.2 5 5 A E H > S+ 0 0 99 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.865 114.1 54.1 -68.5 -35.5 43.8 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.960 113.3 40.7 -61.5 -51.9 42.1 4.8 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.4 0.848 109.7 59.3 -66.3 -34.5 40.8 7.9 10.9 8 8 A R H X S+ 0 0 98 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.882 108.7 46.5 -62.7 -32.6 44.0 8.3 12.9 9 9 A I H < S+ 0 0 86 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.894 115.9 44.5 -73.5 -41.3 45.8 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.843 125.5 29.0 -74.1 -33.2 43.2 11.1 8.1 11 11 A E H < S- 0 0 44 -4,-2.5 19,-0.3 -5,-0.2 -3,-0.2 0.722 91.0-153.1-101.5 -26.1 42.9 13.3 11.1 12 12 A G < - 0 0 24 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.218 26.2 -86.3 76.0-169.9 46.4 13.1 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.968 42.1 174.6-141.4 122.8 46.8 13.7 16.6 14 14 A R E -A 28 0A 139 14,-1.5 14,-2.3 -2,-0.4 4,-0.1 -1.000 18.2-163.9-132.5 125.8 47.4 17.1 18.2 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.1 12,-0.2 2,-0.3 0.434 74.4 63.0 -88.9 -1.5 47.5 17.7 21.9 16 16 A K E S-C 57 0B 100 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.933 100.2 -88.5-124.7 145.4 47.0 21.5 21.8 17 17 A I E + 0 0 18 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.250 58.8 168.0 -51.4 136.1 43.9 23.4 20.5 18 18 A Y E -A 26 0A 28 8,-2.5 8,-3.1 -4,-0.1 2,-0.4 -0.881 36.3-100.9-142.1 174.1 44.4 24.0 16.8 19 19 A K E -A 25 0A 129 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.870 33.3-136.1-104.4 136.0 42.3 25.1 13.9 20 20 A D > - 0 0 48 4,-3.0 3,-2.1 -2,-0.4 -1,-0.1 -0.054 40.6 -83.1 -76.9-177.5 41.0 22.6 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.751 133.6 49.8 -59.8 -23.6 41.0 22.9 7.6 22 22 A E T 3 S- 0 0 74 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.364 124.5-103.0 -94.0 -1.5 37.8 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 0.527 74.8 141.5 88.3 14.0 39.4 27.3 10.5 24 24 A Y - 0 0 77 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.711 59.8-102.5 -94.9 145.6 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 35 9,-0.6 8,-3.0 11,-0.4 9,-1.3 -0.404 54.4 160.9 -62.3 121.1 38.9 25.1 16.9 26 26 A T E -AB 18 32A 2 -8,-3.1 -8,-2.5 6,-0.3 2,-0.3 -0.857 19.5-168.0-136.0 167.5 39.7 21.4 17.3 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.7 -2,-0.3 -12,-0.2 -0.974 52.5 -1.4-153.9 163.6 41.8 19.1 19.5 28 28 A G E 4 S-A 14 0A 1 -14,-2.3 -14,-1.5 -2,-0.3 2,-0.9 -0.298 122.9 -2.8 62.5-126.9 43.1 15.4 19.6 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.589 127.2 -54.2-102.4 71.4 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.1 -19,-0.3 -2,-0.2 0.770 83.4 160.4 68.3 26.1 39.7 15.5 14.7 31 31 A H E < -B 27 0A 35 -4,-1.7 -4,-1.4 32,-0.0 -1,-0.2 -0.668 33.8-142.7 -83.6 98.8 37.5 16.3 17.7 32 32 A L E -B 26 0A 70 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.349 18.9-175.5 -59.2 128.1 35.7 19.6 16.7 33 33 A L E - 0 0 14 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.905 57.7 -29.0 -91.3 -49.0 35.3 21.8 19.8 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.6 2,-0.1 -1,-0.4 -0.967 34.2-136.4-164.3 155.2 33.3 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 0.526 75.6 110.9 -92.3 -9.1 32.5 26.7 15.3 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.298 72.4-133.1 -66.4 147.5 32.7 29.9 17.4 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.554 75.2 104.3 -80.4 -2.6 35.7 32.2 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-2.0 2,-0.0 5,-0.1 -0.697 57.5-158.8 -89.0 123.0 36.4 32.6 20.3 39 39 A L H > S+ 0 0 71 -2,-0.6 4,-2.2 1,-0.3 -1,-0.2 0.764 98.6 54.6 -64.9 -23.9 39.4 30.7 21.7 40 40 A N H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.894 103.3 51.4 -77.1 -39.5 37.8 31.1 25.1 41 41 A A H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.903 113.0 49.6 -61.1 -35.3 34.6 29.6 23.9 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.872 109.3 49.4 -68.2 -41.8 36.9 26.7 22.7 43 43 A K H X S+ 0 0 50 -4,-2.2 4,-2.5 2,-0.2 11,-0.2 0.894 110.4 52.0 -66.6 -36.7 38.7 26.4 26.0 44 44 A S H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.943 110.5 46.0 -63.2 -48.7 35.5 26.3 27.8 45 45 A E H X S+ 0 0 65 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.933 111.2 55.2 -62.1 -43.5 34.1 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.935 109.2 44.5 -53.4 -52.4 37.4 21.6 26.0 47 47 A D H X>S+ 0 0 34 -4,-2.5 4,-2.1 1,-0.2 5,-1.1 0.862 112.7 52.7 -61.1 -40.6 37.2 21.7 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.869 110.6 48.4 -59.9 -42.4 33.6 20.6 29.7 49 49 A A H <5S+ 0 0 45 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.885 119.6 36.0 -68.4 -38.1 34.5 17.7 27.4 50 50 A I H <5S- 0 0 36 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.667 100.3-126.7 -90.9 -23.8 37.4 16.5 29.6 51 51 A G T <5S+ 0 0 70 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.792 77.9 77.9 81.5 23.6 36.0 17.2 33.0 52 52 A R S - 0 0 7 -2,-0.9 3,-1.2 -11,-0.2 -1,-0.2 0.748 33.6-142.7 -97.3 -21.7 42.9 22.0 30.9 55 55 A N T 3 S- 0 0 117 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.847 75.7 -59.7 61.0 31.0 44.3 25.4 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.2 2,-0.4 0.554 116.6 100.9 76.2 8.7 43.9 24.1 26.1 57 57 A V B < +C 16 0B 66 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.977 44.2 178.1-129.2 140.8 46.2 21.1 26.5 58 58 A I - 0 0 3 -43,-2.1 2,-0.2 -2,-0.4 -30,-0.1 -0.819 26.1-110.6-131.8 169.0 45.3 17.4 26.9 59 59 A T > - 0 0 66 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.523 34.5-104.1 -95.3 167.6 47.2 14.1 27.2 60 60 A K H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.886 121.9 52.1 -55.2 -45.9 47.4 11.2 24.7 61 61 A D H > S+ 0 0 121 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 109.2 49.2 -57.8 -46.4 45.0 9.1 26.8 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 110.7 51.0 -62.6 -40.3 42.5 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -34,-0.4 0.869 111.0 48.6 -62.8 -39.9 42.7 12.4 23.1 64 64 A E H X S+ 0 0 80 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.826 107.6 54.8 -73.1 -30.0 42.1 8.7 22.7 65 65 A K H X S+ 0 0 136 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.956 108.8 46.5 -67.2 -46.1 39.1 8.8 25.0 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.919 111.8 53.9 -58.1 -43.7 37.5 11.5 23.0 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.943 106.5 50.4 -58.0 -49.5 38.3 9.5 19.8 68 68 A N H X S+ 0 0 89 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.941 112.4 47.9 -55.7 -45.5 36.6 6.4 21.2 69 69 A Q H X S+ 0 0 96 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 111.3 50.4 -59.8 -44.9 33.5 8.4 22.0 70 70 A D H X S+ 0 0 37 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.867 110.6 46.9 -64.4 -39.3 33.4 10.0 18.6 71 71 A V H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.939 114.0 49.3 -70.5 -41.5 33.7 6.8 16.6 72 72 A D H X S+ 0 0 89 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.948 112.3 46.7 -58.7 -50.1 31.0 5.2 18.8 73 73 A A H X S+ 0 0 45 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.878 110.7 53.9 -60.8 -39.3 28.7 8.1 18.3 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.971 110.8 45.2 -59.1 -55.0 29.4 8.1 14.6 75 75 A V H X S+ 0 0 38 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.931 115.5 47.3 -53.0 -50.1 28.4 4.4 14.3 76 76 A R H X S+ 0 0 113 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.894 108.6 54.6 -62.7 -38.3 25.2 4.9 16.4 77 77 A G H >X S+ 0 0 2 -4,-2.6 4,-0.6 -5,-0.3 3,-0.6 0.922 107.6 49.9 -62.2 -43.4 24.2 7.9 14.5 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.2 7,-0.4 0.923 110.2 50.4 -58.4 -45.0 24.4 6.0 11.2 79 79 A L H 3< S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.645 112.4 47.3 -72.8 -14.1 22.2 3.2 12.6 80 80 A R H << S+ 0 0 176 -4,-1.0 2,-0.5 -3,-0.6 -1,-0.3 0.415 92.7 95.0 -99.6 -12.2 19.7 5.6 13.9 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.3 0.869 100.2 67.1 -86.6 -40.5 22.1 6.0 6.3 85 85 A K H X S+ 0 0 80 -4,-2.3 4,-3.1 -7,-0.4 5,-0.2 0.880 99.0 50.5 -50.0 -48.0 21.1 2.7 7.9 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.894 112.7 47.1 -63.4 -36.4 20.0 1.0 4.7 87 87 A V H > S+ 0 0 4 -4,-0.5 4,-0.6 -3,-0.3 3,-0.2 0.971 113.5 47.4 -65.8 -52.2 23.2 2.0 2.8 88 88 A Y H >< S+ 0 0 33 -4,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.926 110.6 52.9 -52.6 -50.9 25.4 0.8 5.7 89 89 A D H 3< S+ 0 0 74 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.4 54.1 -58.0 -34.4 23.4 -2.5 6.0 90 90 A S H 3< S+ 0 0 35 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.610 97.2 87.4 -76.2 -12.2 23.9 -3.2 2.4 91 91 A L S << S- 0 0 8 -3,-1.8 31,-0.0 -4,-0.6 30,-0.0 -0.553 74.1-113.9 -96.4 162.5 27.7 -2.8 2.5 92 92 A D > - 0 0 54 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.208 45.0 -94.1 -77.5 171.4 30.8 -5.0 3.1 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.872 121.6 48.0 -59.1 -39.8 33.1 -4.4 6.1 94 94 A V H > S+ 0 0 25 62,-0.2 4,-1.3 1,-0.2 3,-0.3 0.961 112.9 46.8 -66.3 -50.3 35.6 -2.2 4.3 95 95 A R H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.867 105.6 60.8 -61.4 -35.7 33.1 0.1 2.7 96 96 A R H X S+ 0 0 78 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 101.0 54.7 -55.1 -43.1 31.2 0.4 6.0 97 97 A A H X S+ 0 0 7 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.874 104.0 56.2 -57.0 -37.5 34.5 1.9 7.4 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.900 106.7 47.4 -63.2 -41.1 34.3 4.5 4.5 99 99 A V H X S+ 0 0 4 -4,-1.6 4,-2.3 -3,-0.2 -1,-0.2 0.908 111.2 52.2 -67.2 -39.3 30.8 5.7 5.5 100 100 A I H X S+ 0 0 7 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.931 107.2 53.2 -63.0 -40.3 31.9 5.9 9.1 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.955 110.1 46.6 -58.9 -51.1 34.9 8.1 8.0 102 102 A M H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.877 111.9 51.0 -57.1 -43.8 32.6 10.5 6.1 103 103 A V H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.936 108.1 52.0 -62.4 -42.9 30.2 10.8 9.0 104 104 A F H < S+ 0 0 31 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.869 116.5 40.6 -59.6 -38.5 33.0 11.5 11.4 105 105 A Q H < S+ 0 0 57 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.856 133.0 15.9 -79.6 -43.2 34.2 14.4 9.2 106 106 A M H X S- 0 0 52 -4,-2.9 4,-0.7 -5,-0.2 -3,-0.2 0.428 102.7-111.6-121.0 4.4 31.1 15.9 8.1 107 107 A G H X - 0 0 32 -4,-2.5 4,-2.1 -5,-0.3 5,-0.2 0.208 34.7 -81.2 81.3 152.7 28.3 14.8 10.3 108 108 A E H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 127.3 53.4 -58.7 -38.7 25.3 12.6 9.7 109 109 A T H > S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.941 108.3 50.5 -63.7 -45.3 23.3 15.4 8.1 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-0.6 2,-0.2 -2,-0.2 0.927 113.7 42.8 -56.0 -53.7 26.1 16.2 5.6 111 111 A V H >< S+ 0 0 1 -4,-2.1 3,-2.9 1,-0.3 -1,-0.2 0.921 108.0 59.3 -63.1 -43.0 26.5 12.6 4.5 112 112 A A H 3< S+ 0 0 13 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.777 95.9 66.6 -58.2 -22.6 22.8 12.1 4.3 113 113 A G T << S+ 0 0 54 -4,-1.1 2,-1.1 -3,-0.6 -1,-0.3 0.544 76.0 86.1 -75.0 -8.2 22.8 15.0 1.8 114 114 A F <> + 0 0 39 -3,-2.9 4,-2.3 1,-0.2 5,-0.2 -0.284 56.4 157.5 -88.4 52.2 24.8 12.8 -0.7 115 115 A T H > + 0 0 86 -2,-1.1 4,-1.6 1,-0.2 -1,-0.2 0.834 65.8 42.3 -42.0 -60.0 21.5 11.4 -2.0 116 116 A N H > S+ 0 0 89 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.872 115.1 48.7 -61.2 -43.3 22.6 10.3 -5.4 117 117 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.870 109.7 53.9 -63.8 -40.6 25.9 8.8 -4.4 118 118 A L H X S+ 0 0 17 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.881 108.2 49.8 -62.0 -39.2 24.1 6.9 -1.5 119 119 A R H X S+ 0 0 117 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.902 110.8 49.5 -69.4 -37.7 21.7 5.4 -4.0 120 120 A M H <>S+ 0 0 25 -4,-2.0 5,-2.3 2,-0.2 4,-0.3 0.876 109.7 50.9 -68.5 -37.4 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.947 108.2 52.1 -64.8 -44.4 26.4 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.867 110.0 49.1 -59.8 -34.1 23.4 0.7 -2.3 123 123 A Q T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.453 113.0-122.7 -83.9 -3.0 23.1 -0.5 -5.9 124 124 A K T < 5 + 0 0 99 -3,-2.0 2,-1.2 -4,-0.3 -3,-0.2 0.770 61.2 147.2 63.7 34.5 26.8 -1.5 -5.9 125 125 A R >< + 0 0 114 -5,-2.3 4,-2.2 1,-0.2 -1,-0.2 -0.701 20.5 173.6 -99.1 76.2 27.7 0.7 -8.9 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.873 69.4 46.2 -53.4 -52.8 31.2 1.5 -7.5 127 127 A D H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 114.8 48.6 -63.3 -41.0 32.7 3.3 -10.4 128 128 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 110.4 50.3 -68.3 -38.1 29.6 5.5 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.876 107.5 54.0 -66.0 -40.4 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.878 109.2 48.7 -61.2 -40.6 33.1 7.4 -7.1 131 131 A V H X S+ 0 0 90 -4,-1.7 4,-0.6 2,-0.2 3,-0.4 0.934 114.6 45.0 -65.3 -46.1 32.6 9.8 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.883 107.6 57.6 -66.2 -39.2 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.3 1,-0.2 -1,-0.2 0.845 100.2 60.1 -60.0 -32.7 31.2 11.5 -4.9 134 134 A A H 3< S+ 0 0 26 -4,-1.0 2,-1.8 -3,-0.4 -1,-0.2 0.709 85.0 78.7 -71.7 -20.4 33.9 13.7 -6.5 135 135 A K S << S+ 0 0 151 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.524 80.2 98.4 -86.1 68.0 31.5 16.4 -7.6 136 136 A S S > S- 0 0 19 -2,-1.8 4,-1.9 1,-0.1 5,-0.1 -0.992 84.6-117.4-149.8 158.1 31.2 17.9 -4.2 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.891 113.8 64.1 -61.4 -38.3 32.6 20.7 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.911 105.0 42.5 -49.0 -51.9 34.1 18.0 0.1 139 139 A Y H 4 S+ 0 0 57 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.9 51.2 -67.4 -41.1 36.3 16.7 -2.6 140 140 A N H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.869 114.6 41.9 -67.7 -35.4 37.3 20.2 -3.7 141 141 A Q H < S+ 0 0 104 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 131.6 20.1 -78.8 -45.3 38.2 21.3 -0.2 142 142 A T S X S+ 0 0 20 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 -0.613 72.8 163.4-124.8 69.6 40.1 18.2 1.1 143 143 A P H > + 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.826 70.0 52.5 -59.3 -36.9 41.0 16.4 -2.2 144 144 A N H > S+ 0 0 108 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.922 115.3 39.6 -70.7 -41.4 43.7 14.0 -0.7 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 115.1 52.5 -70.4 -45.0 41.5 12.6 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 -8,-0.2 5,-0.3 0.945 107.8 52.7 -55.4 -47.4 38.4 12.5 -0.2 147 147 A K H X S+ 0 0 97 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.872 108.6 51.3 -55.2 -39.2 40.4 10.5 -2.9 148 148 A R H X S+ 0 0 71 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.950 113.4 43.1 -63.0 -48.0 41.4 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.924 114.0 51.4 -63.1 -42.8 37.8 7.6 0.9 150 150 A I H X S+ 0 0 14 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.847 107.3 52.3 -62.7 -40.2 36.6 7.4 -2.6 151 151 A T H X S+ 0 0 35 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.876 105.6 55.5 -65.7 -37.5 39.2 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.880 110.6 45.2 -61.2 -40.5 38.0 2.7 -0.6 153 153 A F H < S+ 0 0 2 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.908 115.0 48.6 -69.7 -41.2 34.4 2.8 -1.9 154 154 A R H < S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 125.6 24.1 -64.7 -45.2 35.5 2.0 -5.5 155 155 A T H < S- 0 0 43 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.708 84.0-136.8 -96.5 -31.9 37.7 -1.0 -4.6 156 156 A G S < S+ 0 0 16 -4,-2.0 2,-0.2 -5,-0.3 -62,-0.2 0.650 72.9 100.4 76.7 15.7 36.5 -2.4 -1.4 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.759 81.0-118.5-123.7 174.0 40.2 -2.7 -0.2 158 158 A W S > S+ 0 0 46 -2,-0.2 3,-2.2 1,-0.2 4,-0.3 0.150 71.8 123.3 -96.1 15.9 42.5 -0.7 2.1 159 159 A D G > + 0 0 95 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.851 65.4 58.1 -45.6 -45.2 44.9 0.0 -0.6 160 160 A A G 3 S+ 0 0 36 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.674 108.6 47.8 -63.0 -18.9 44.7 3.8 -0.4 161 161 A Y G < 0 0 18 -3,-2.2 -1,-0.3 -13,-0.1 -2,-0.2 0.351 360.0 360.0-107.3 6.5 45.8 3.6 3.2 162 162 A K < 0 0 170 -3,-2.1 -2,-0.2 -4,-0.3 -3,-0.1 0.805 360.0 360.0-109.9 360.0 48.7 1.3 2.7