==== 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(O-GLYCOSYL) 28-MAY-93 126L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR M.BLABER,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 7.4 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 53.1 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 0 1 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 67 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 147.3 43.6 -1.8 9.1 2 2 A N > - 0 0 70 156,-0.0 4,-2.6 95,-0.0 5,-0.2 -0.918 360.0 -82.4-150.1 176.3 40.3 -0.8 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.839 125.2 51.1 -53.1 -41.6 38.2 2.3 11.2 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 113.2 42.5 -64.6 -50.1 40.3 3.6 14.1 5 5 A E H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.867 114.5 54.1 -64.2 -35.8 43.6 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.963 112.2 40.9 -62.9 -54.1 42.0 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.4 0.826 110.3 59.3 -66.4 -31.1 40.7 7.8 10.9 8 8 A R H X S+ 0 0 97 -4,-2.0 4,-1.7 -5,-0.3 -1,-0.2 0.901 107.3 46.9 -65.9 -34.5 43.9 8.3 12.8 9 9 A I H < S+ 0 0 83 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.926 116.8 44.8 -68.6 -44.0 45.8 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.840 124.7 28.9 -70.1 -35.7 43.3 11.0 8.2 11 11 A E H < S- 0 0 45 -4,-2.7 19,-0.3 1,-0.2 -3,-0.2 0.726 92.1-154.4 -98.0 -29.0 42.9 13.3 11.1 12 12 A G < - 0 0 21 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.2 -0.280 26.3 -83.2 79.1-166.6 46.3 12.9 12.8 13 13 A L + 0 0 38 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.967 42.9 174.7-140.3 123.8 46.8 13.6 16.5 14 14 A R E -A 28 0A 146 14,-1.7 14,-2.7 -2,-0.4 4,-0.1 -1.000 17.1-165.2-133.3 128.3 47.2 17.0 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.440 74.1 61.6 -90.0 -4.4 47.4 17.5 21.9 16 16 A K E S-C 57 0B 155 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.903 101.8 -86.0-121.8 147.5 46.9 21.2 21.8 17 17 A I E + 0 0 20 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.283 59.1 171.1 -52.6 136.8 43.9 23.2 20.5 18 18 A Y E -A 26 0A 24 8,-3.2 8,-3.1 -4,-0.1 2,-0.4 -0.900 34.7-105.9-141.2 170.9 44.3 23.7 16.8 19 19 A K E -A 25 0A 122 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.859 32.6-137.1-102.7 136.3 42.3 24.9 13.8 20 20 A D > - 0 0 49 4,-3.0 3,-1.8 -2,-0.4 -1,-0.1 -0.068 40.7 -81.8 -78.7-173.6 41.0 22.5 11.3 21 21 A T T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.754 134.0 50.5 -61.7 -22.7 41.0 22.8 7.6 22 22 A E T 3 S- 0 0 78 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.422 124.3-104.7 -93.0 0.9 37.8 25.0 7.8 23 23 A G S < S+ 0 0 37 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.635 74.3 142.2 86.7 17.4 39.4 27.1 10.5 24 24 A Y - 0 0 77 1,-0.1 -4,-3.0 9,-0.0 -1,-0.3 -0.725 58.7-101.6 -97.9 148.2 37.5 25.6 13.4 25 25 A Y E +AB 19 34A 35 9,-0.7 8,-2.8 11,-0.4 9,-1.3 -0.450 54.4 157.7 -66.5 128.7 38.8 24.9 16.8 26 26 A T E -AB 18 32A 4 -8,-3.1 -8,-3.2 6,-0.3 2,-0.3 -0.888 20.2-166.9-143.4 166.1 39.6 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.9 -2,-0.3 -12,-0.2 -0.977 52.2 2.1-152.5 163.5 41.8 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.7 -14,-1.7 -2,-0.3 2,-0.9 -0.427 122.8 -4.7 67.4-127.8 43.0 15.4 19.5 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.696 127.2 -53.3-103.8 74.5 42.0 13.2 16.7 30 30 A G T 4 S+ 0 0 16 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.815 83.8 160.0 67.2 28.9 39.7 15.4 14.7 31 31 A H E < -B 27 0A 33 -4,-1.9 -4,-1.6 -20,-0.1 -1,-0.2 -0.720 33.8-142.5 -88.4 102.6 37.5 16.3 17.6 32 32 A L E -B 26 0A 68 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.400 19.7-177.1 -64.3 132.2 35.6 19.5 16.7 33 33 A L E - 0 0 15 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.887 58.1 -29.6 -93.0 -53.3 35.3 21.7 19.7 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.975 34.3-136.8-163.2 157.4 33.2 24.7 18.4 35 35 A K S S+ 0 0 133 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.525 73.6 112.6 -95.9 -8.1 32.6 26.7 15.3 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.364 73.2-130.3 -67.7 145.8 32.7 29.8 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.516 76.8 104.0 -72.8 -5.4 35.6 32.1 16.6 38 38 A S > - 0 0 47 1,-0.2 4,-1.5 2,-0.1 3,-0.1 -0.691 56.3-160.5 -89.3 125.7 36.4 32.4 20.2 39 39 A L H > S+ 0 0 74 -2,-0.6 4,-2.2 1,-0.3 5,-0.2 0.812 97.6 54.6 -65.9 -27.6 39.4 30.6 21.6 40 40 A N H > S+ 0 0 117 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.888 102.4 53.1 -75.9 -34.5 37.9 31.0 24.9 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.842 110.4 52.3 -64.7 -27.6 34.6 29.4 23.9 42 42 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.908 107.8 48.0 -73.3 -43.9 36.9 26.5 22.6 43 43 A K H X S+ 0 0 56 -4,-2.2 4,-2.8 2,-0.2 11,-0.2 0.911 111.6 52.9 -64.9 -36.9 38.8 26.1 25.9 44 44 A S H X S+ 0 0 73 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.944 110.3 44.9 -63.0 -48.8 35.4 26.1 27.7 45 45 A E H X S+ 0 0 68 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.913 113.5 53.7 -61.5 -40.0 34.0 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.937 108.3 46.2 -61.3 -48.4 37.3 21.5 25.9 47 47 A D H X>S+ 0 0 33 -4,-2.8 4,-2.3 1,-0.2 5,-1.2 0.890 113.4 51.2 -62.6 -37.9 37.2 21.5 29.7 48 48 A K H <5S+ 0 0 144 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.907 110.5 48.3 -63.2 -43.1 33.6 20.5 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.7 36.2 -65.9 -36.6 34.4 17.6 27.3 50 50 A I H <5S- 0 0 34 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.702 101.8-126.9 -91.9 -25.9 37.3 16.4 29.4 51 51 A G T <5S+ 0 0 69 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.772 77.6 73.2 82.3 27.5 35.9 17.1 32.9 52 52 A R S - 0 0 8 -2,-1.0 3,-1.6 -11,-0.2 -1,-0.2 0.659 33.5-143.0 -93.3 -22.0 42.8 21.8 30.7 55 55 A N T 3 S- 0 0 124 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.867 75.0 -58.9 57.2 35.0 44.1 25.1 29.7 56 56 A G T 3 S+ 0 0 6 -13,-0.2 -39,-1.5 1,-0.2 2,-0.4 0.564 117.0 102.0 74.0 9.9 43.8 23.9 26.1 57 57 A V B < +C 16 0B 74 -3,-1.6 2,-0.3 -41,-0.2 -41,-0.2 -0.981 44.2 178.6-128.1 140.3 46.1 20.9 26.4 58 58 A I - 0 0 3 -43,-2.5 2,-0.2 -2,-0.4 -30,-0.1 -0.843 26.1-111.4-131.0 168.8 45.2 17.3 26.8 59 59 A T > - 0 0 66 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.506 33.5-105.8 -95.1 168.1 47.0 14.0 27.2 60 60 A K H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 121.3 53.4 -57.9 -43.8 47.2 11.2 24.6 61 61 A D H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.860 109.1 48.8 -57.3 -43.8 44.8 9.0 26.8 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 110.7 51.2 -65.5 -42.5 42.3 11.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -34,-0.4 0.898 111.0 48.0 -59.7 -45.2 42.6 12.3 23.1 64 64 A E H X S+ 0 0 72 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.848 108.0 55.7 -67.5 -29.7 42.0 8.6 22.6 65 65 A K H X S+ 0 0 136 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.958 108.3 45.5 -69.1 -44.3 39.0 8.7 24.8 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.904 112.3 55.3 -61.9 -36.5 37.3 11.5 22.8 67 67 A F H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.928 105.4 49.4 -63.8 -46.5 38.1 9.5 19.7 68 68 A N H X S+ 0 0 86 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.883 112.7 48.4 -61.1 -38.4 36.5 6.4 20.9 69 69 A Q H X S+ 0 0 98 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.881 110.8 51.0 -66.1 -40.1 33.4 8.4 21.8 70 70 A D H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.870 111.1 46.2 -67.5 -36.9 33.3 10.0 18.5 71 71 A V H X S+ 0 0 5 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.956 112.8 50.7 -69.4 -46.3 33.6 6.8 16.5 72 72 A D H X S+ 0 0 104 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.936 111.5 48.3 -56.5 -45.9 30.9 5.2 18.6 73 73 A A H X S+ 0 0 52 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.881 109.1 53.3 -62.1 -41.0 28.7 8.2 18.0 74 74 A A H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.960 111.2 46.2 -59.9 -52.3 29.3 8.1 14.3 75 75 A V H X S+ 0 0 32 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.946 114.5 46.8 -54.6 -50.7 28.3 4.5 14.1 76 76 A R H X S+ 0 0 137 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.872 110.1 54.3 -62.7 -35.9 25.1 5.0 16.3 77 77 A G H X S+ 0 0 3 -4,-2.6 4,-0.8 -5,-0.2 -1,-0.2 0.931 108.4 48.1 -64.0 -43.8 24.2 8.1 14.2 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-0.9 1,-0.2 7,-0.4 0.947 111.8 50.5 -56.7 -48.9 24.3 6.1 11.0 79 79 A L H 3< S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.733 112.6 46.5 -65.9 -23.0 22.2 3.3 12.5 80 80 A R H 3< S+ 0 0 175 -4,-1.5 2,-0.5 -3,-0.2 -1,-0.3 0.499 93.2 94.9 -91.9 -15.0 19.6 5.7 13.7 81 81 A N S+ 0 0 115 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.808 120.2 39.2 -81.8 -37.2 18.8 7.4 5.0 84 84 A L H > S+ 0 0 0 -6,-0.2 4,-2.6 -7,-0.2 5,-0.2 0.822 102.4 67.0 -83.1 -39.2 22.1 6.0 6.1 85 85 A K H X S+ 0 0 81 -4,-2.7 4,-2.6 -7,-0.4 5,-0.2 0.910 99.1 49.3 -53.5 -49.2 21.2 2.9 7.8 86 86 A P H > S+ 0 0 49 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.895 112.6 50.3 -62.6 -33.0 20.0 1.0 4.7 87 87 A V H X S+ 0 0 1 -4,-0.5 4,-0.9 -3,-0.2 3,-0.3 0.962 111.5 46.8 -65.4 -52.0 23.2 2.0 2.9 88 88 A Y H >< S+ 0 0 34 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.921 110.2 53.1 -54.7 -46.4 25.4 0.8 5.7 89 89 A D H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.8 53.4 -61.7 -33.1 23.5 -2.5 6.1 90 90 A S H 3< S+ 0 0 34 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.671 96.8 87.5 -75.5 -19.1 24.0 -3.1 2.4 91 91 A L S << S- 0 0 6 -3,-1.1 31,-0.0 -4,-0.9 2,-0.0 -0.515 75.6-115.7 -89.9 162.5 27.8 -2.7 2.4 92 92 A D > - 0 0 53 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.217 44.7 -94.0 -78.5 170.2 30.8 -4.9 3.0 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.858 121.6 49.1 -61.7 -37.2 33.0 -4.3 6.1 94 94 A V H > S+ 0 0 26 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.944 112.3 45.5 -67.4 -49.3 35.6 -2.2 4.3 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.823 105.5 63.1 -66.3 -28.8 33.1 0.1 2.6 96 96 A R H X S+ 0 0 76 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.927 101.3 52.9 -57.8 -41.6 31.3 0.4 6.0 97 97 A A H X S+ 0 0 7 -4,-1.5 4,-2.5 -3,-0.2 -1,-0.2 0.875 105.2 54.0 -61.4 -38.2 34.4 2.0 7.4 98 98 A A H X S+ 0 0 0 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.895 108.6 48.9 -65.2 -38.6 34.5 4.5 4.5 99 99 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.905 110.2 50.7 -67.8 -38.4 31.0 5.5 5.3 100 100 A I H X S+ 0 0 8 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.938 108.1 54.0 -62.7 -41.8 31.8 5.9 9.0 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.938 109.5 47.0 -57.9 -46.6 34.8 8.1 8.0 102 102 A M H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.896 113.0 49.0 -62.9 -40.7 32.6 10.4 6.0 103 103 A V H X S+ 0 0 8 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 109.6 51.8 -66.1 -39.4 30.1 10.6 8.8 104 104 A F H < S+ 0 0 31 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 115.9 43.1 -60.1 -42.0 32.9 11.4 11.3 105 105 A Q H < S+ 0 0 56 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.879 131.2 14.9 -71.4 -47.2 34.1 14.1 9.0 106 106 A M H X S- 0 0 52 -4,-2.8 4,-0.6 -5,-0.2 -3,-0.2 0.416 103.3-114.0-118.8 5.0 31.0 15.9 7.9 107 107 A G H X - 0 0 32 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.210 34.7 -77.2 77.4 156.0 28.3 14.7 10.2 108 108 A E H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.836 127.8 51.2 -58.2 -39.9 25.3 12.7 9.6 109 109 A T H > S+ 0 0 120 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.927 108.8 52.8 -65.2 -44.2 23.2 15.4 8.0 110 110 A G H >< S+ 0 0 30 -4,-0.6 3,-1.0 1,-0.2 -2,-0.2 0.962 113.0 43.3 -54.6 -56.0 26.0 16.2 5.6 111 111 A V H >< S+ 0 0 0 -4,-2.3 3,-2.7 1,-0.3 -2,-0.2 0.897 106.4 59.4 -59.4 -45.1 26.3 12.6 4.5 112 112 A A H 3< S+ 0 0 11 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.744 95.9 67.2 -57.1 -23.6 22.5 12.0 4.2 113 113 A G T << S+ 0 0 57 -4,-1.1 2,-1.3 -3,-1.0 -1,-0.3 0.571 76.1 84.6 -73.5 -11.3 22.6 14.9 1.7 114 114 A F <> + 0 0 40 -3,-2.7 4,-2.7 1,-0.2 5,-0.3 -0.286 56.6 157.3 -87.4 53.0 24.6 12.8 -0.8 115 115 A T H > + 0 0 80 -2,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.816 66.9 44.0 -43.2 -53.2 21.4 11.3 -2.1 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.894 114.6 48.8 -66.2 -42.4 22.6 10.3 -5.5 117 117 A S H > S+ 0 0 1 2,-0.2 4,-2.6 -3,-0.2 5,-0.2 0.921 110.1 52.5 -61.4 -47.1 25.9 8.8 -4.2 118 118 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.881 108.4 50.4 -57.3 -41.3 24.1 6.8 -1.5 119 119 A R H X S+ 0 0 117 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.919 111.3 49.1 -65.2 -41.3 21.7 5.3 -4.0 120 120 A M H <>S+ 0 0 23 -4,-2.0 5,-2.4 2,-0.2 4,-0.4 0.874 110.6 49.4 -67.2 -39.5 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.949 109.4 51.9 -65.0 -44.4 26.5 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.875 110.3 50.1 -57.3 -34.2 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 86 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.477 112.3-122.5 -83.1 -3.9 23.2 -0.4 -5.8 124 124 A K T < 5 + 0 0 98 -3,-2.1 2,-1.3 -4,-0.4 -3,-0.2 0.752 61.4 146.8 66.1 32.6 26.8 -1.4 -5.8 125 125 A R >< + 0 0 116 -5,-2.4 4,-2.4 1,-0.2 5,-0.2 -0.704 20.3 173.2 -98.3 78.1 27.7 0.8 -8.7 126 126 A W H > + 0 0 50 -2,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.896 69.2 45.5 -57.2 -52.4 31.2 1.5 -7.5 127 127 A D H > S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 115.6 48.9 -62.1 -39.7 32.7 3.4 -10.3 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.889 109.9 49.7 -67.9 -40.7 29.6 5.5 -10.7 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.890 108.3 54.8 -63.1 -40.2 29.4 6.4 -7.0 130 130 A A H X S+ 0 0 12 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.913 108.7 48.4 -62.4 -39.0 33.1 7.3 -7.1 131 131 A V H X S+ 0 0 85 -4,-1.9 4,-0.6 1,-0.2 3,-0.3 0.933 114.3 44.4 -65.8 -46.9 32.5 9.8 -9.9 132 132 A N H >< S+ 0 0 41 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.883 107.7 58.6 -65.8 -37.5 29.5 11.4 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.9 6,-0.4 1,-0.2 -1,-0.2 0.853 101.1 57.8 -59.7 -35.3 31.2 11.6 -4.8 134 134 A A H 3< S+ 0 0 26 -4,-1.3 2,-1.8 -3,-0.3 -1,-0.2 0.639 86.3 79.3 -71.3 -19.5 34.0 13.7 -6.4 135 135 A K S << S+ 0 0 156 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.531 80.9 98.4 -88.0 69.8 31.5 16.4 -7.6 136 136 A S S > S- 0 0 16 -2,-1.8 4,-2.3 1,-0.1 5,-0.2 -0.997 85.7-116.6-154.2 154.8 31.3 18.0 -4.2 137 137 A R H > S+ 0 0 140 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.902 115.8 62.6 -57.0 -38.2 32.6 20.8 -2.1 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 8,-0.2 0.937 106.3 41.0 -51.0 -53.5 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.911 116.2 50.5 -66.1 -42.7 36.3 16.6 -2.6 140 140 A N H < S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.883 115.0 41.9 -65.8 -35.0 37.3 20.1 -3.8 141 141 A Q H < S+ 0 0 106 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.903 131.8 19.4 -80.4 -41.5 38.2 21.3 -0.3 142 142 A T S X S+ 0 0 20 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 -0.606 73.2 161.7-129.2 70.2 40.1 18.2 1.0 143 143 A P H > + 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.842 68.1 52.4 -61.7 -41.6 41.0 16.2 -2.1 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.940 117.2 38.5 -64.9 -44.6 43.7 14.0 -0.8 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.922 115.6 52.7 -70.8 -43.4 41.6 12.7 2.1 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.935 107.8 53.0 -56.6 -44.7 38.4 12.6 -0.1 147 147 A K H X S+ 0 0 88 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.873 106.1 53.4 -59.7 -39.2 40.3 10.5 -2.7 148 148 A R H X S+ 0 0 70 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.935 113.6 41.8 -62.3 -44.3 41.3 8.0 -0.0 149 149 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 114.5 51.5 -67.9 -43.7 37.7 7.5 1.1 150 150 A I H X S+ 0 0 14 -4,-3.3 4,-2.6 1,-0.2 -2,-0.2 0.925 109.4 49.9 -58.4 -45.6 36.5 7.5 -2.5 151 151 A T H X S+ 0 0 36 -4,-2.7 4,-2.7 -5,-0.2 6,-0.3 0.866 107.6 54.7 -61.5 -36.8 39.0 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.926 110.6 45.7 -61.9 -43.8 37.9 2.7 -0.5 153 153 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.4 48.0 -63.7 -42.1 34.3 2.9 -1.7 154 154 A R H < S+ 0 0 106 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.920 125.2 24.8 -66.8 -42.1 35.4 2.1 -5.3 155 155 A T H < S- 0 0 39 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.635 84.7-136.4-100.9 -22.9 37.6 -0.9 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.4 2,-0.3 -5,-0.3 -62,-0.2 0.747 72.8 100.4 69.1 18.9 36.5 -2.3 -1.3 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.819 81.2-118.5-127.3 172.8 40.1 -2.6 -0.2 158 158 A W S > S+ 0 0 41 -2,-0.3 3,-2.3 1,-0.2 4,-0.4 0.140 72.1 122.7 -94.0 15.2 42.4 -0.6 2.1 159 159 A D G > + 0 0 111 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.842 66.3 59.1 -48.5 -40.0 44.9 0.1 -0.7 160 160 A A G 3 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.652 107.1 48.1 -67.6 -15.3 44.6 3.9 -0.3 161 161 A Y G < 0 0 20 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.362 360.0 360.0-106.9 3.5 45.8 3.6 3.2 162 162 A K < 0 0 180 -3,-1.5 -2,-0.2 -4,-0.4 -3,-0.1 0.769 360.0 360.0-112.5 360.0 48.8 1.4 2.6