==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-08 3DN8 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE T4; . AUTHOR L.LIU,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 70.4 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 . 10 6.2 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 51.2 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 1 0 0 0 0 0 0 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 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 X 0 0 85 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 143.6 43.0 -1.8 8.9 2 2 A N > - 0 0 69 156,-0.0 4,-2.7 95,-0.0 5,-0.2 -0.912 360.0 -81.2-152.7 177.4 39.8 -0.7 10.6 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.842 126.1 51.1 -56.7 -37.8 37.6 2.4 11.1 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 113.4 42.8 -66.9 -46.2 39.8 3.6 14.0 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.878 114.7 52.9 -66.6 -36.1 43.1 3.3 12.1 6 6 A X H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.947 112.6 41.5 -64.2 -51.7 41.5 4.8 9.0 7 7 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.819 109.8 59.9 -69.0 -30.2 40.2 7.9 10.8 8 8 A R H X S+ 0 0 108 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.908 108.8 44.9 -61.4 -41.8 43.5 8.1 12.8 9 9 A I H < S+ 0 0 88 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.941 117.5 43.2 -64.3 -48.7 45.3 8.5 9.4 10 10 A D H < S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.808 125.7 31.4 -70.7 -31.4 42.8 11.0 8.0 11 11 A E H < S- 0 0 43 -4,-2.5 19,-0.4 -5,-0.2 -1,-0.2 0.674 91.8-155.3-101.8 -23.1 42.4 13.2 11.1 12 12 A G < - 0 0 22 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.1 -0.187 24.7 -86.1 72.2-171.3 45.9 12.9 12.7 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.957 44.4 167.5-140.7 119.7 46.5 13.4 16.4 14 14 A R E -A 28 0A 145 14,-1.7 14,-2.3 -2,-0.4 4,-0.1 -0.999 20.1-162.0-133.5 130.3 47.1 16.8 18.1 15 15 A L E S+ 0 0 68 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.471 74.0 64.1 -94.3 -3.2 47.0 17.3 21.9 16 16 A K E S-C 57 0B 143 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.909 102.0 -85.0-117.1 147.5 46.6 21.1 21.8 17 17 A I E + 0 0 19 39,-1.9 2,-0.3 -2,-0.3 10,-0.2 -0.268 58.5 169.2 -50.0 126.9 43.6 23.0 20.4 18 18 A Y E -A 26 0A 26 8,-2.7 8,-3.2 -4,-0.1 2,-0.5 -0.864 36.4-103.8-134.3 168.3 44.1 23.5 16.7 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 13,-0.0 -0.849 34.6-137.8 -97.8 133.4 41.9 24.8 13.8 20 20 A D > - 0 0 46 4,-2.7 3,-1.8 -2,-0.5 -1,-0.1 0.009 41.7 -77.2 -76.3-171.6 40.6 22.1 11.4 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.742 135.1 48.3 -62.6 -23.7 40.4 22.4 7.6 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.412 124.0-103.1 -95.8 -1.1 37.4 24.7 7.8 23 23 A G S < S+ 0 0 37 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.627 74.9 141.1 89.1 19.1 39.1 26.9 10.4 24 24 A Y - 0 0 80 1,-0.1 -4,-2.7 9,-0.0 -1,-0.3 -0.760 60.5-100.2-101.0 139.1 37.2 25.5 13.4 25 25 A Y E +A 19 0A 37 11,-0.4 8,-2.7 9,-0.4 9,-1.2 -0.305 55.2 161.8 -59.3 128.5 38.6 24.8 16.9 26 26 A T E -AB 18 32A 2 -8,-3.2 -8,-2.7 6,-0.3 2,-0.3 -0.898 19.6-165.5-144.6 160.3 39.4 21.1 17.2 27 27 A I E > - B 0 31A 0 4,-1.7 4,-2.5 -2,-0.3 -12,-0.2 -0.976 51.6 -0.1-148.0 162.6 41.4 18.8 19.4 28 28 A G E 4 S-A 14 0A 1 -14,-2.3 -14,-1.7 -2,-0.3 2,-1.0 -0.368 123.9 -4.3 70.0-130.4 42.7 15.2 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.2 -0.685 129.6 -53.7-100.9 73.7 41.8 13.0 16.5 30 30 A G T 4 S+ 0 0 13 -2,-1.0 2,-1.1 -19,-0.4 -2,-0.2 0.819 81.8 164.5 62.3 34.2 39.5 15.5 14.7 31 31 A H E < -B 27 0A 32 -4,-2.5 -4,-1.7 -20,-0.1 -1,-0.2 -0.731 31.3-142.7 -83.9 100.9 37.2 16.2 17.7 32 32 A L E -B 26 0A 72 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.424 19.3-175.8 -62.7 128.9 35.4 19.4 16.6 33 33 A L - 0 0 11 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.883 57.7 -33.4 -92.2 -48.6 34.9 21.6 19.7 34 34 A T - 0 0 31 -9,-1.2 -9,-0.4 2,-0.1 -1,-0.4 -0.969 35.6-130.0-168.9 156.6 32.8 24.5 18.3 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.0 -11,-0.1 7,-0.0 0.441 75.6 114.6 -93.6 -2.6 32.2 26.6 15.2 36 36 A S - 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.408 69.7-137.2 -66.5 139.1 32.6 29.7 17.3 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.487 76.1 105.7 -74.5 -1.7 35.6 32.0 16.5 38 38 A S > - 0 0 49 1,-0.2 4,-2.1 -13,-0.0 5,-0.1 -0.718 56.9-162.1 -85.5 115.6 36.1 32.3 20.3 39 39 A L H > S+ 0 0 72 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.877 95.3 56.3 -57.7 -39.4 39.1 30.4 21.7 40 40 A N H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 105.9 49.5 -61.0 -40.6 37.5 30.8 25.2 41 41 A A H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 111.8 49.8 -61.3 -43.9 34.3 29.1 23.9 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.903 109.1 50.7 -61.7 -44.2 36.4 26.3 22.4 43 43 A K H X S+ 0 0 41 -4,-2.8 4,-2.7 2,-0.2 11,-0.3 0.884 109.2 52.5 -61.6 -39.9 38.3 25.9 25.7 44 44 A S H X S+ 0 0 69 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.918 109.3 48.2 -61.4 -45.6 34.9 25.7 27.6 45 45 A E H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.885 111.7 51.4 -61.9 -40.0 33.7 22.9 25.2 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.944 109.8 47.9 -61.1 -50.3 37.0 21.1 25.7 47 47 A D H X>S+ 0 0 38 -4,-2.7 4,-2.8 1,-0.2 5,-0.9 0.894 112.2 50.7 -56.9 -42.0 36.6 21.3 29.5 48 48 A K H <5S+ 0 0 141 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.9 47.3 -62.8 -42.4 33.0 20.0 29.2 49 49 A A H <5S+ 0 0 40 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.860 120.6 36.2 -67.8 -38.2 34.1 17.1 27.0 50 50 A I H <5S- 0 0 36 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.785 102.3-127.1 -89.0 -31.5 37.0 16.0 29.3 51 51 A G T <5S+ 0 0 69 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.681 76.7 72.3 89.4 22.3 35.4 16.8 32.6 52 52 A R S - 0 0 12 -2,-1.0 3,-0.9 -11,-0.3 -1,-0.2 0.741 32.8-147.0 -94.1 -28.5 42.2 21.7 30.7 55 55 A N T 3 S- 0 0 115 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.858 74.6 -53.1 48.3 41.9 43.3 25.1 29.4 56 56 A G T 3 S+ 0 0 1 -13,-0.2 -39,-1.9 1,-0.1 2,-0.4 0.508 116.2 98.1 85.6 6.7 43.5 23.8 25.8 57 57 A V B < +C 16 0B 76 -3,-0.9 2,-0.3 -41,-0.2 -41,-0.2 -0.994 43.1 176.2-131.4 133.7 45.8 20.7 26.3 58 58 A I - 0 0 6 -43,-2.6 2,-0.2 -2,-0.4 -30,-0.1 -0.807 27.7-107.8-127.4 169.8 44.9 17.0 26.7 59 59 A T > - 0 0 67 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.498 32.6-108.9 -91.3 165.9 46.6 13.7 27.0 60 60 A K H > S+ 0 0 118 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.912 121.3 51.9 -57.7 -44.4 46.8 10.9 24.4 61 61 A D H > S+ 0 0 123 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 109.9 48.5 -59.4 -45.3 44.5 8.8 26.5 62 62 A E H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 111.3 50.3 -62.0 -42.9 42.0 11.6 26.8 63 63 A A H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -34,-0.4 0.918 111.3 48.4 -59.4 -45.6 42.2 12.2 23.0 64 64 A E H X S+ 0 0 87 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.818 107.9 55.3 -67.0 -31.8 41.6 8.5 22.3 65 65 A K H X S+ 0 0 138 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.951 109.8 45.3 -65.0 -49.3 38.6 8.5 24.7 66 66 A L H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.898 112.1 54.0 -57.9 -40.9 36.9 11.3 22.8 67 67 A F H X S+ 0 0 13 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.927 107.0 49.3 -61.5 -47.5 37.8 9.5 19.6 68 68 A N H X S+ 0 0 92 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.916 113.4 47.7 -57.4 -44.0 36.1 6.3 20.7 69 69 A Q H X S+ 0 0 96 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.906 111.9 49.8 -62.7 -43.6 33.0 8.3 21.7 70 70 A D H X S+ 0 0 33 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.895 111.5 46.7 -65.0 -44.2 32.9 10.1 18.4 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.941 114.5 49.0 -61.6 -47.6 33.2 6.9 16.3 72 72 A D H X S+ 0 0 94 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.932 111.9 48.5 -54.0 -50.3 30.5 5.4 18.4 73 73 A A H X S+ 0 0 57 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.867 109.2 53.2 -61.1 -39.8 28.3 8.5 18.0 74 74 A A H X S+ 0 0 6 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.949 111.6 44.7 -60.7 -50.9 28.8 8.5 14.2 75 75 A V H X S+ 0 0 32 -4,-2.4 4,-2.1 1,-0.2 3,-0.2 0.935 114.0 49.4 -59.0 -49.3 27.7 4.9 13.9 76 76 A R H X S+ 0 0 138 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.867 107.5 55.8 -59.6 -39.0 24.7 5.4 16.2 77 77 A G H X S+ 0 0 3 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.877 107.5 49.2 -58.3 -43.1 23.7 8.5 14.2 78 78 A I H >< S+ 0 0 6 -4,-1.8 3,-0.9 -3,-0.2 7,-0.3 0.948 112.5 46.2 -60.5 -51.3 23.6 6.5 11.0 79 79 A L H 3< S+ 0 0 60 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.745 107.8 58.0 -68.3 -24.8 21.5 3.7 12.5 80 80 A R H 3< S+ 0 0 171 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.3 0.723 89.0 84.1 -75.1 -26.5 19.1 6.2 14.1 81 81 A N S XX S- 0 0 63 -4,-0.9 4,-2.7 -3,-0.9 3,-0.6 -0.740 70.7-153.8 -86.0 110.7 18.3 7.7 10.7 82 82 A A T 34 S+ 0 0 86 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.657 94.5 44.0 -60.2 -19.3 15.5 5.6 9.1 83 83 A K T 3> S+ 0 0 178 2,-0.1 4,-0.5 3,-0.1 -1,-0.3 0.746 116.4 43.6 -94.8 -30.5 16.7 6.6 5.6 84 84 A L H <> S+ 0 0 23 -3,-0.6 4,-2.3 -6,-0.2 3,-0.3 0.787 100.9 70.0 -84.9 -32.9 20.5 6.2 6.1 85 85 A K H X S+ 0 0 85 -4,-2.7 4,-3.1 -7,-0.3 5,-0.2 0.891 95.1 53.0 -52.9 -48.5 20.3 2.9 8.0 86 86 A P H > S+ 0 0 54 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.877 110.2 47.8 -58.6 -39.0 19.2 0.9 4.9 87 87 A V H X S+ 0 0 11 -4,-0.5 4,-0.6 -3,-0.3 3,-0.5 0.958 114.5 45.9 -65.7 -49.2 22.1 2.2 2.8 88 88 A Y H >< S+ 0 0 30 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.920 111.5 52.0 -56.7 -47.6 24.6 1.4 5.6 89 89 A D H 3< S+ 0 0 67 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.765 103.6 59.4 -61.9 -26.8 23.0 -2.0 6.2 90 90 A S H 3< S+ 0 0 36 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.665 94.4 87.6 -75.9 -17.0 23.4 -2.8 2.5 91 91 A L S << S- 0 0 8 -3,-1.4 2,-0.1 -4,-0.6 31,-0.0 -0.446 77.5-117.5 -88.0 154.7 27.2 -2.4 2.6 92 92 A D > - 0 0 54 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.339 43.3 -95.3 -72.9 168.4 30.0 -4.7 3.4 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.824 122.4 51.8 -61.5 -36.3 32.3 -4.0 6.4 94 94 A V H > S+ 0 0 29 2,-0.2 4,-1.4 1,-0.2 3,-0.3 0.955 113.1 43.5 -67.6 -49.1 35.0 -2.1 4.5 95 95 A R H > S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.841 107.6 60.8 -65.9 -31.9 32.5 0.3 2.8 96 96 A R H X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 102.0 53.3 -57.7 -40.9 30.7 0.7 6.1 97 97 A A H X S+ 0 0 6 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.909 106.3 52.1 -59.3 -43.0 34.0 2.1 7.4 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.882 108.8 51.0 -62.1 -39.1 34.0 4.6 4.5 99 99 A A H X S+ 0 0 17 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.921 109.8 48.8 -60.6 -46.7 30.4 5.6 5.4 100 100 A I H X S+ 0 0 8 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.906 107.2 57.4 -61.6 -41.6 31.5 6.2 9.1 101 101 A N H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.929 108.4 45.2 -53.4 -50.7 34.5 8.3 7.8 102 102 A X H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.922 113.5 49.4 -62.0 -45.3 32.2 10.7 5.9 103 103 A V H X S+ 0 0 13 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.914 110.1 52.1 -59.1 -44.7 29.7 11.0 8.8 104 104 A F H < S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.909 113.3 44.9 -56.2 -45.5 32.6 11.7 11.2 105 105 A Q H < S+ 0 0 50 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.849 133.5 9.7 -71.6 -36.7 34.0 14.5 8.9 106 106 A X H < S- 0 0 50 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.475 100.4-110.0-127.3 -10.0 30.7 16.3 8.1 107 107 A G >X - 0 0 25 -4,-2.8 3,-2.1 -5,-0.3 4,-1.3 0.277 40.0 -80.8 81.6 148.9 27.8 15.1 10.3 108 108 A E T 34 S+ 0 0 68 1,-0.3 -1,-0.1 2,-0.2 -5,-0.1 0.650 135.4 46.8 -60.2 -18.4 24.8 13.0 9.1 109 109 A T T 34 S+ 0 0 121 2,-0.2 -1,-0.3 -3,-0.1 4,-0.2 0.426 102.6 62.0-102.3 -5.7 23.1 16.2 7.9 110 110 A G T <4 S+ 0 0 38 -3,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.666 104.5 51.0 -78.4 -24.0 26.4 17.2 6.2 111 111 A V S >< S+ 0 0 9 -4,-1.3 3,-2.2 1,-0.2 -2,-0.2 0.453 82.5 95.3 -87.1 -3.5 25.7 14.0 4.3 112 112 A A G > S+ 0 0 55 1,-0.3 3,-1.0 -5,-0.2 -1,-0.2 0.872 81.0 56.3 -52.1 -37.6 22.1 15.3 3.6 113 113 A G G 3 S+ 0 0 76 -3,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.526 92.3 72.3 -73.5 -6.1 23.5 16.5 0.2 114 114 A F G <> + 0 0 19 -3,-2.2 4,-2.7 1,-0.2 3,-0.5 0.228 56.2 120.7 -97.0 16.2 24.7 13.1 -0.7 115 115 A T H <> S+ 0 0 76 -3,-1.0 4,-2.0 1,-0.2 -1,-0.2 0.850 76.6 48.0 -44.2 -47.4 21.3 11.5 -1.4 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.877 111.8 49.0 -67.7 -39.0 22.1 10.7 -5.0 117 117 A S H > S+ 0 0 2 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.920 109.6 53.1 -61.9 -47.1 25.5 9.1 -4.1 118 118 A L H X S+ 0 0 32 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.883 105.6 53.9 -57.1 -42.8 23.8 7.0 -1.4 119 119 A R H X S+ 0 0 125 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.920 110.1 46.5 -58.4 -45.8 21.3 5.7 -3.9 120 120 A X H <>S+ 0 0 50 -4,-1.6 5,-2.4 1,-0.2 4,-0.4 0.857 110.2 53.8 -67.6 -35.3 24.1 4.5 -6.2 121 121 A L H ><5S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.897 107.7 49.8 -63.8 -41.8 25.9 2.9 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.842 110.0 51.6 -64.6 -32.3 22.8 1.0 -2.3 123 123 A Q T 3<5S- 0 0 95 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.527 111.1-126.5 -78.1 -8.1 22.6 -0.2 -5.9 124 124 A K T < 5 + 0 0 98 -3,-1.0 2,-1.4 -4,-0.4 -3,-0.2 0.807 59.5 148.2 59.9 34.2 26.2 -1.3 -5.8 125 125 A R >< + 0 0 123 -5,-2.4 4,-3.0 1,-0.2 5,-0.2 -0.678 21.3 174.5 -92.6 76.9 27.0 0.8 -8.8 126 126 A W H > + 0 0 50 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.863 68.7 44.1 -64.4 -46.0 30.5 1.5 -7.5 127 127 A D H > S+ 0 0 111 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.924 117.2 47.3 -65.3 -42.2 32.2 3.3 -10.3 128 128 A E H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.916 112.5 49.3 -63.9 -44.5 29.1 5.5 -10.8 129 129 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.906 109.6 52.8 -58.8 -44.5 28.8 6.2 -7.1 130 130 A A H X S+ 0 0 10 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.913 110.0 47.1 -59.2 -47.1 32.5 7.1 -7.0 131 131 A V H X S+ 0 0 85 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.922 114.3 48.0 -59.9 -45.3 32.1 9.6 -9.9 132 132 A N H >< S+ 0 0 35 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.879 106.1 56.4 -65.7 -39.5 29.0 11.1 -8.1 133 133 A L H 3< S+ 0 0 2 -4,-2.8 6,-0.4 1,-0.2 -1,-0.2 0.836 102.6 56.9 -60.4 -33.9 30.7 11.4 -4.7 134 134 A A H 3< S+ 0 0 27 -4,-1.3 2,-1.8 -3,-0.3 -1,-0.2 0.644 85.5 82.0 -74.7 -16.8 33.5 13.5 -6.3 135 135 A K S << S+ 0 0 158 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 -0.522 81.4 97.2 -85.5 68.5 31.0 16.1 -7.6 136 136 A S S > S- 0 0 17 -2,-1.8 4,-2.0 1,-0.1 5,-0.1 -0.993 85.9-116.9-155.3 153.2 30.9 17.8 -4.2 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.912 116.2 62.0 -56.0 -42.2 32.2 20.6 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.920 105.4 43.1 -48.2 -54.9 33.7 17.9 0.1 139 139 A Y H 4 S+ 0 0 64 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 115.2 49.7 -61.0 -44.4 35.9 16.5 -2.7 140 140 A N H < S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.837 115.9 41.1 -67.5 -33.9 37.0 20.0 -3.8 141 141 A Q H < S+ 0 0 109 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.848 132.4 21.7 -84.6 -37.0 37.9 21.2 -0.3 142 142 A T S X S+ 0 0 20 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 -0.569 73.3 159.0-127.5 70.1 39.6 17.9 0.9 143 143 A P H > S+ 0 0 47 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.875 70.5 52.4 -65.2 -40.8 40.6 16.1 -2.3 144 144 A N H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.936 116.5 39.5 -61.6 -46.7 43.3 13.8 -0.9 145 145 A R H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 115.8 51.5 -67.3 -45.1 41.1 12.5 1.9 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 5,-0.2 0.904 107.5 53.8 -58.5 -42.9 38.0 12.3 -0.4 147 147 A K H X S+ 0 0 105 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.910 109.7 48.1 -57.7 -43.3 40.0 10.3 -2.9 148 148 A R H X S+ 0 0 66 -4,-1.7 4,-1.8 2,-0.2 12,-0.2 0.934 114.9 44.2 -62.1 -48.1 40.9 7.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.915 114.5 49.6 -64.2 -44.3 37.3 7.5 1.0 150 150 A I H X S+ 0 0 14 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.908 108.4 52.5 -62.7 -42.9 36.0 7.3 -2.6 151 151 A T H X S+ 0 0 37 -4,-2.5 4,-2.5 -5,-0.2 6,-0.4 0.875 107.4 53.7 -59.9 -37.3 38.5 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.902 112.1 43.7 -63.8 -42.4 37.4 2.6 -0.5 153 153 A F H < S+ 0 0 5 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.842 114.9 50.2 -67.5 -35.7 33.8 2.9 -1.7 154 154 A R H < S+ 0 0 105 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.910 126.8 20.6 -70.1 -41.2 34.8 2.0 -5.3 155 155 A T H < S- 0 0 41 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.675 85.4-133.5-105.0 -25.3 36.8 -1.1 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.1 2,-0.3 -5,-0.3 -62,-0.2 0.764 74.0 108.2 66.3 25.1 35.7 -2.3 -1.1 157 157 A T S S- 0 0 46 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.799 79.5-123.6-123.3 168.7 39.4 -2.7 -0.2 158 158 A W S > S+ 0 0 56 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 0.150 71.3 121.9 -94.3 17.1 41.8 -0.8 2.1 159 159 A D G > + 0 0 113 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.794 66.8 58.5 -53.5 -34.9 44.2 -0.1 -0.9 160 160 A A G 3 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.633 108.7 46.3 -71.7 -12.7 44.0 3.7 -0.5 161 161 A Y G < 0 0 15 -3,-2.3 -1,-0.2 -13,-0.1 -2,-0.2 0.282 360.0 360.0-112.1 8.5 45.3 3.4 3.1 162 162 A K < 0 0 221 -3,-1.1 -3,-0.0 -4,-0.3 0, 0.0 -0.447 360.0 360.0 -73.0 360.0 48.2 1.0 2.5