==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 24-MAR-95 177L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4; . AUTHOR M.MATSUMURA,L.WEAVER,X.-J.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 75.3 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 . 8 4.9 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.3 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 . 4 2.5 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 0 3 0 0 1 1 0 0 0 0 0 1 1 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 . 0 1 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 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 79 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 148.0 55.0 64.4 19.2 2 2 A N > - 0 0 58 1,-0.1 4,-2.6 156,-0.1 3,-0.2 -0.976 360.0 -76.4-162.1 174.1 53.6 61.1 20.4 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.859 126.1 50.1 -44.3 -45.9 52.6 59.1 23.4 4 4 A F H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.922 111.6 45.2 -61.3 -51.4 56.2 58.5 24.4 5 5 A E H > S+ 0 0 99 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.825 115.8 53.4 -61.5 -31.3 57.2 62.0 24.2 6 6 A M H >X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 3,-1.3 0.992 108.2 41.8 -67.4 -69.7 54.1 62.9 26.1 7 7 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.3 5,-0.3 0.883 110.4 61.2 -48.7 -39.4 54.2 60.7 29.1 8 8 A R H 3X S+ 0 0 77 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.3 0.878 106.9 45.0 -56.6 -38.2 57.9 61.5 29.4 9 9 A I H << S+ 0 0 90 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 0.816 117.1 44.5 -73.9 -33.9 57.0 65.1 29.8 10 10 A D H < S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.793 122.0 36.2 -81.0 -28.0 54.2 64.3 32.3 11 11 A E H < S- 0 0 40 -4,-3.1 19,-0.4 -5,-0.2 -3,-0.2 0.813 85.5-157.7 -96.8 -40.9 56.2 61.8 34.3 12 12 A G < - 0 0 27 -4,-1.9 18,-0.4 -5,-0.3 2,-0.2 0.198 27.4 -74.1 74.3 161.9 59.8 62.9 34.5 13 13 A L + 0 0 48 16,-0.2 2,-0.2 17,-0.1 16,-0.1 -0.496 44.4 168.3 -91.2 161.5 62.8 60.7 35.3 14 14 A R - 0 0 140 -2,-0.2 14,-1.9 45,-0.1 4,-0.1 -0.760 20.4-175.1-176.9 123.8 64.0 59.1 38.5 15 15 A L S S+ 0 0 63 -2,-0.2 43,-1.6 12,-0.2 2,-0.4 0.342 76.0 59.8-106.0 3.5 66.6 56.5 39.3 16 16 A K S S- 0 0 148 41,-0.2 41,-0.1 12,-0.1 12,-0.1 -0.970 97.7 -87.1-131.9 142.6 65.8 56.3 43.0 17 17 A I - 0 0 23 39,-0.5 2,-0.3 -2,-0.4 10,-0.2 -0.048 46.6-179.4 -50.9 150.3 62.6 55.3 44.6 18 18 A Y E -A 26 0A 28 8,-2.6 8,-4.9 6,-0.1 2,-0.6 -0.980 30.9-126.7-151.9 153.2 60.0 57.8 45.3 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.3 4,-0.1 -0.901 36.6-150.9 -97.6 124.8 56.5 58.1 46.8 20 20 A D > - 0 0 50 4,-1.7 3,-0.8 -2,-0.6 -1,-0.2 0.296 45.2 -50.9 -69.4-144.9 54.4 59.8 44.2 21 21 A T T 3 S+ 0 0 86 1,-0.3 -2,-0.1 2,-0.1 121,-0.0 0.972 144.4 25.8 -49.8 -79.3 51.3 61.9 44.9 22 22 A E T 3 S- 0 0 106 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 -0.125 123.9-104.8 -86.7 33.6 49.4 59.7 47.2 23 23 A G < + 0 0 20 -3,-0.8 2,-0.3 1,-0.1 -2,-0.1 0.822 63.6 153.9 42.2 58.9 52.8 58.2 48.1 24 24 A Y - 0 0 68 13,-0.0 -4,-1.7 1,-0.0 2,-0.8 -0.805 59.2 -92.2-100.2 151.9 53.0 54.7 46.4 25 25 A Y E +AB 19 34A 30 9,-1.6 8,-4.3 11,-0.5 9,-1.2 -0.505 60.9 168.4 -70.2 110.4 56.6 53.6 45.6 26 26 A T E +AB 18 32A 8 -8,-4.9 -8,-2.6 -2,-0.8 2,-0.3 -0.739 11.1 176.0-117.2 165.5 57.3 54.8 42.2 27 27 A I E > + B 0 31A 0 4,-1.9 4,-3.1 -2,-0.3 -12,-0.2 -0.980 46.8 5.6-162.1 167.8 60.5 55.0 40.0 28 28 A G T 4 S- 0 0 0 -14,-1.9 2,-1.2 -2,-0.3 -12,-0.1 -0.273 125.4 -1.8 57.4-127.4 61.8 55.9 36.7 29 29 A I T 4 S- 0 0 2 34,-0.4 -1,-0.2 1,-0.2 -16,-0.2 -0.668 128.4 -56.9 -98.7 77.5 59.2 57.4 34.5 30 30 A G T 4 S+ 0 0 15 -2,-1.2 2,-0.7 -18,-0.4 -2,-0.2 0.862 87.5 163.2 52.6 38.5 56.2 57.2 36.7 31 31 A H E < -B 27 0A 27 -4,-3.1 -4,-1.9 -20,-0.1 2,-0.5 -0.792 33.4-135.4 -90.4 114.7 56.8 53.5 37.0 32 32 A L E +B 26 0A 67 -2,-0.7 -6,-0.3 -6,-0.2 3,-0.1 -0.604 25.8 176.6 -77.9 125.7 54.8 52.1 40.0 33 33 A L E - 0 0 13 -8,-4.3 2,-0.3 -2,-0.5 -7,-0.2 0.941 61.8 -7.2 -88.0 -57.9 56.6 49.7 42.2 34 34 A T E -B 25 0A 20 -9,-1.2 -9,-1.6 1,-0.2 -1,-0.3 -0.995 34.5-151.2-149.3 146.7 54.2 49.0 45.0 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.2 -11,-0.2 -2,-0.0 0.947 84.5 80.8 -72.5 -43.4 50.8 50.0 46.4 36 36 A S S S- 0 0 47 1,-0.1 -11,-0.5 -12,-0.1 -2,-0.1 0.425 86.7-119.3 -45.8-174.4 52.0 49.0 49.9 37 37 A P S S+ 0 0 109 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.355 71.5 115.3-121.3 6.4 54.3 51.3 52.1 38 38 A S > - 0 0 43 1,-0.2 4,-1.1 -13,-0.0 5,-0.1 -0.597 56.7-153.6 -78.0 132.1 57.3 49.1 52.5 39 39 A L H > S+ 0 0 80 -2,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.596 93.9 75.3 -74.1 -6.6 60.4 50.4 51.0 40 40 A N H > S+ 0 0 100 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.989 95.1 29.7 -61.4 -74.8 60.8 46.8 51.0 41 41 A A H >>S+ 0 0 28 2,-0.3 4,-5.2 1,-0.2 5,-0.5 0.900 114.7 64.9 -61.2 -45.2 58.8 45.1 48.4 42 42 A A H X5S+ 0 0 0 -4,-1.1 4,-4.7 1,-0.3 -1,-0.2 0.946 109.1 39.7 -44.6 -50.6 59.2 48.2 46.3 43 43 A K H X5S+ 0 0 52 -4,-1.3 4,-2.8 2,-0.2 -1,-0.3 0.925 117.9 49.8 -63.5 -40.2 62.9 47.3 46.3 44 44 A S H X5S+ 0 0 65 -4,-2.3 4,-1.7 2,-0.2 -2,-0.3 0.979 116.6 40.9 -55.2 -60.7 61.8 43.7 45.9 45 45 A E H X5S+ 0 0 64 -4,-5.2 4,-2.0 1,-0.3 3,-0.3 0.925 111.1 57.3 -48.0 -60.0 59.5 44.6 43.1 46 46 A L H XS+ 0 0 28 -4,-2.8 4,-2.3 -6,-0.3 5,-2.0 0.867 105.8 53.6 -67.9 -36.8 64.5 44.1 41.5 48 48 A K H <5S+ 0 0 126 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.821 111.4 50.0 -64.1 -33.9 62.3 41.4 39.8 49 49 A A H <5S+ 0 0 38 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.834 116.0 39.0 -73.3 -40.0 61.6 43.9 37.2 50 50 A I H <5S- 0 0 23 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.742 104.1-128.7 -85.7 -17.1 65.2 44.9 36.6 51 51 A G T <5S+ 0 0 65 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.902 77.1 65.3 72.3 40.4 66.4 41.3 37.0 52 52 A R S - 0 0 63 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.408 32.2 -97.7 -98.1-176.7 70.2 53.6 35.3 60 60 A K H >>>S+ 0 0 83 2,-0.2 4,-2.5 1,-0.2 3,-1.5 0.997 117.3 59.1 -63.9 -75.6 68.5 55.2 32.3 61 61 A D H 3>5S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.759 112.8 44.5 -20.8 -50.0 68.5 52.4 29.9 62 62 A E H 3>5S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.904 110.2 50.4 -67.5 -48.2 66.5 50.5 32.5 63 63 A A H < S+ 0 0 0 -4,-2.1 3,-2.9 1,-0.2 7,-0.9 0.965 116.2 41.3 -49.5 -66.3 42.7 49.5 27.0 79 79 A L H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 113.6 53.1 -48.0 -43.9 42.3 47.0 24.2 80 80 A R T 3< S+ 0 0 161 -4,-5.3 2,-0.7 1,-0.1 -1,-0.3 0.307 94.1 98.8 -78.4 14.1 41.5 44.2 26.7 81 81 A N X> - 0 0 16 -3,-2.9 4,-3.2 -5,-0.2 3,-1.5 -0.853 61.1-157.0-121.5 110.7 38.8 46.6 28.1 82 82 A A T 34 S+ 0 0 83 -2,-0.7 -1,-0.1 1,-0.3 -3,-0.1 0.410 98.7 36.3 -49.1 -9.9 35.2 46.2 27.1 83 83 A K T 34 S+ 0 0 137 -5,-0.2 4,-0.3 3,-0.1 -1,-0.3 0.528 120.2 43.8-126.2 -18.2 34.6 49.7 28.1 84 84 A L T X> S+ 0 0 0 -3,-1.5 4,-2.6 -6,-0.4 3,-1.4 0.889 103.4 62.2 -92.7 -51.0 37.8 51.4 27.0 85 85 A K H 3X S+ 0 0 103 -4,-3.2 4,-3.1 -7,-0.9 5,-0.3 0.868 100.4 54.6 -39.2 -54.9 38.3 49.8 23.7 86 86 A P H 3> S+ 0 0 50 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.848 112.2 42.8 -54.1 -38.4 35.1 51.2 22.3 87 87 A V H <> S+ 0 0 2 -3,-1.4 4,-1.1 -4,-0.3 -2,-0.2 0.940 113.0 54.7 -73.3 -43.7 36.1 54.7 23.1 88 88 A Y H >< S+ 0 0 37 -4,-2.6 3,-0.8 1,-0.2 -3,-0.2 0.893 107.9 46.8 -51.8 -53.9 39.6 54.1 22.0 89 89 A D H 3< S+ 0 0 92 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.8 57.7 -61.6 -36.1 38.7 52.9 18.5 90 90 A S H 3< S+ 0 0 41 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.764 100.0 76.1 -66.5 -27.0 36.3 55.8 18.1 91 91 A L S << S- 0 0 4 -4,-1.1 2,-0.1 -3,-0.8 31,-0.0 -0.484 77.1-118.3 -90.7 163.6 39.1 58.3 18.7 92 92 A D > - 0 0 58 -2,-0.2 4,-3.1 1,-0.0 5,-0.2 -0.165 39.5 -85.7 -86.9 179.4 41.9 59.6 16.6 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.6 1,-0.2 -2,-0.1 0.912 124.3 39.3 -52.0 -61.9 45.7 59.4 17.1 94 94 A V H >> S+ 0 0 24 62,-0.2 4,-1.0 1,-0.2 3,-0.5 0.964 119.1 47.9 -56.9 -56.6 46.2 62.4 19.2 95 95 A R H >> S+ 0 0 33 1,-0.3 4,-1.6 61,-0.2 3,-0.8 0.877 107.3 55.8 -55.9 -36.6 43.1 61.8 21.2 96 96 A R H 3X S+ 0 0 66 -4,-3.1 4,-2.3 1,-0.3 -1,-0.3 0.901 101.0 61.1 -61.2 -36.7 44.0 58.2 21.7 97 97 A A H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 3,-0.9 0.979 115.4 43.2 -50.9 -63.3 45.2 58.7 31.6 103 103 A V H 3X S+ 0 0 11 -4,-2.7 4,-2.1 1,-0.3 -1,-0.2 0.864 111.2 54.7 -50.1 -43.0 45.2 55.0 31.9 104 104 A F H 3< S+ 0 0 28 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.850 114.9 43.5 -59.8 -34.4 49.0 55.0 32.2 105 105 A Q H << S+ 0 0 53 -4,-2.3 -2,-0.3 -3,-0.9 -1,-0.2 0.911 133.8 8.3 -79.6 -46.4 48.4 57.3 35.0 106 106 A M H X S- 0 0 58 -4,-2.7 4,-0.5 -5,-0.2 -3,-0.2 0.547 103.4-104.0-116.1 -11.7 45.5 55.8 37.0 107 107 A G H X - 0 0 25 -4,-2.1 4,-3.3 -5,-0.4 5,-0.4 0.116 31.9 -81.1 101.4 149.5 44.7 52.3 35.5 108 108 A E H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.951 133.0 48.7 -41.7 -54.7 42.1 50.7 33.3 109 109 A T H 4 S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.927 110.8 46.0 -51.6 -59.8 40.0 50.5 36.3 110 110 A G H >< S+ 0 0 32 -4,-0.5 3,-1.3 1,-0.2 -1,-0.2 0.881 114.0 48.3 -58.7 -42.4 40.4 54.1 37.4 111 111 A V H >< S+ 0 0 1 -4,-3.3 3,-2.4 1,-0.3 -1,-0.2 0.907 99.3 67.0 -67.0 -40.2 39.8 55.6 34.0 112 112 A A T 3< S+ 0 0 25 -4,-2.7 -1,-0.3 -5,-0.4 3,-0.2 0.555 83.1 77.0 -60.2 -3.4 36.8 53.5 33.5 113 113 A G T < S+ 0 0 54 -3,-1.3 2,-1.1 -4,-0.2 3,-0.3 0.557 70.5 87.3 -82.1 -6.9 35.1 55.5 36.3 114 114 A F <> + 0 0 36 -3,-2.4 4,-3.6 1,-0.2 5,-0.4 -0.275 51.2 155.5 -87.6 47.4 34.6 58.4 33.9 115 115 A T H > S+ 0 0 96 -2,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.863 72.3 36.0 -39.6 -57.6 31.4 57.0 32.7 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.954 117.8 50.2 -65.9 -51.5 29.9 60.3 31.6 117 117 A S H > S+ 0 0 7 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.859 110.8 51.3 -55.8 -36.9 33.2 61.7 30.3 118 118 A L H X S+ 0 0 17 -4,-3.6 4,-2.0 1,-0.2 -1,-0.3 0.838 108.6 52.9 -69.5 -33.1 33.8 58.5 28.3 119 119 A R H X S+ 0 0 112 -4,-1.5 4,-1.2 -5,-0.4 -2,-0.2 0.817 107.8 49.3 -73.4 -31.2 30.4 58.9 26.9 120 120 A M H X>S+ 0 0 10 -4,-2.2 5,-2.6 2,-0.2 4,-1.1 0.855 107.2 54.5 -82.3 -22.1 31.0 62.3 25.8 121 121 A L H <5S+ 0 0 3 -4,-1.7 3,-0.4 3,-0.2 -2,-0.2 0.974 111.9 43.2 -66.4 -52.2 34.3 61.5 24.1 122 122 A Q H <5S+ 0 0 91 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.778 116.6 47.5 -63.5 -25.4 32.8 58.7 22.0 123 123 A Q H <5S- 0 0 104 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.627 115.6-125.4 -84.5 -17.9 29.7 61.0 21.3 124 124 A K T <5 + 0 0 100 -4,-1.1 2,-3.0 -3,-0.4 3,-0.3 0.650 59.1 149.6 81.8 19.7 32.4 63.7 20.6 125 125 A R >< + 0 0 100 -5,-2.6 4,-2.4 1,-0.2 5,-0.2 -0.477 16.9 169.5 -79.8 69.6 31.1 66.3 22.9 126 126 A W H > S+ 0 0 54 -2,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.934 70.4 48.0 -48.1 -55.3 34.6 67.5 23.3 127 127 A C H > S+ 0 0 96 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.899 111.2 47.2 -53.3 -50.9 33.7 70.5 25.1 128 128 A E H > S+ 0 0 93 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.897 111.4 55.1 -61.2 -36.3 31.3 68.9 27.6 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.848 103.6 53.1 -63.1 -43.3 34.0 66.2 28.3 130 130 A A H X S+ 0 0 21 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.970 111.5 45.6 -59.4 -54.3 36.7 68.7 29.2 131 131 A V H X S+ 0 0 79 -4,-1.8 4,-1.2 1,-0.2 3,-0.3 0.986 115.7 46.6 -54.3 -56.6 34.6 70.4 31.7 132 132 A N H >< S+ 0 0 48 -4,-2.7 3,-1.3 1,-0.3 -1,-0.2 0.929 111.5 50.6 -49.3 -54.8 33.5 67.1 33.1 133 133 A L H 3< S+ 0 0 2 -4,-3.2 6,-0.4 1,-0.3 -1,-0.3 0.869 107.5 54.2 -54.2 -40.6 36.9 65.7 33.2 134 134 A A H 3< S+ 0 0 32 -4,-2.8 2,-1.5 -3,-0.3 -1,-0.3 0.716 91.4 74.3 -71.7 -19.1 38.2 68.7 35.0 135 135 A K S << S+ 0 0 131 -3,-1.3 2,-0.3 -4,-1.2 -1,-0.2 -0.622 85.8 94.3 -93.2 73.1 35.7 68.5 37.7 136 136 A S S > S- 0 0 30 -2,-1.5 4,-1.6 1,-0.1 5,-0.1 -0.954 86.9-105.0-155.4 168.8 37.4 65.5 39.4 137 137 A R H > S+ 0 0 202 -2,-0.3 4,-4.0 2,-0.2 5,-0.2 0.918 116.5 59.9 -66.4 -40.8 39.8 64.4 42.0 138 138 A W H > S+ 0 0 17 1,-0.3 4,-3.3 2,-0.3 -1,-0.2 0.948 105.8 46.0 -49.6 -57.4 42.4 63.6 39.3 139 139 A Y H 4 S+ 0 0 64 -6,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.919 114.8 48.6 -56.3 -41.0 42.4 67.1 38.2 140 140 A N H < S+ 0 0 117 -4,-1.6 -2,-0.3 1,-0.2 -1,-0.3 0.835 113.2 46.8 -71.0 -29.8 42.6 68.1 41.8 141 141 A Q H < S+ 0 0 83 -4,-4.0 -2,-0.2 1,-0.2 -1,-0.2 0.946 133.0 14.6 -78.7 -38.5 45.4 65.7 42.4 142 142 A T S X S+ 0 0 26 -4,-3.3 4,-2.7 -5,-0.2 5,-0.3 -0.508 70.2 170.5-133.5 63.2 47.5 66.6 39.3 143 143 A P H > S+ 0 0 57 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.790 74.8 47.4 -41.9 -47.0 46.0 69.9 38.0 144 144 A N H > S+ 0 0 107 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.965 117.1 36.5 -64.3 -61.7 48.8 70.5 35.4 145 145 A R H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.960 117.5 56.0 -54.7 -50.1 49.2 67.2 33.8 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 -1,-0.2 0.854 108.0 47.1 -50.2 -44.7 45.5 66.9 34.1 147 147 A K H X S+ 0 0 93 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.902 109.6 52.6 -67.4 -41.7 45.0 70.1 32.2 148 148 A R H X S+ 0 0 65 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.943 112.8 46.7 -58.9 -44.2 47.5 69.2 29.5 149 149 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.2 5,-0.3 0.906 110.8 50.9 -65.4 -42.7 45.6 66.0 29.0 150 150 A I H X S+ 0 0 10 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.981 109.3 49.7 -62.0 -51.4 42.2 67.6 29.0 151 151 A T H X>S+ 0 0 53 -4,-2.6 4,-3.8 1,-0.2 5,-0.5 0.843 109.8 52.5 -54.5 -36.8 43.1 70.2 26.4 152 152 A T H X5S+ 0 0 0 -4,-1.5 4,-4.1 -5,-0.3 5,-0.3 0.992 109.1 46.7 -65.3 -56.7 44.5 67.6 24.2 153 153 A F H <5S+ 0 0 3 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 119.6 45.8 -47.3 -42.2 41.4 65.5 24.3 154 154 A C H <5S+ 0 0 37 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.915 121.2 31.4 -72.7 -46.7 39.6 68.7 23.7 155 155 A T H <5S- 0 0 59 -4,-3.8 -3,-0.2 2,-0.2 -2,-0.2 0.732 90.1-139.2 -84.8 -24.5 41.6 70.2 20.9 156 156 A G S < S+ 0 0 49 -2,-0.2 3,-2.5 1,-0.2 -6,-0.1 0.270 75.5 113.5 -98.3 4.3 49.3 68.6 20.7 159 159 A D G > + 0 0 107 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.765 65.3 64.5 -50.7 -32.6 49.3 72.3 21.5 160 160 A A G 3 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.763 100.3 57.3 -64.8 -20.7 49.2 71.8 25.3 161 161 A Y G < 0 0 18 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.025 360.0 360.0-100.3 23.2 52.5 70.2 24.9 162 162 A K < 0 0 173 -3,-1.6 -1,-0.2 0, 0.0 -4,-0.0 -0.518 360.0 360.0-160.2 360.0 54.4 73.2 23.3