==== 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) 19-APR-95 184L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR A.MORTON,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 . 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 1 0 1 2 0 0 1 1 0 0 0 0 1 0 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 . 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 73 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 152.8 43.3 -1.9 9.2 2 2 A N > - 0 0 67 156,-0.0 4,-2.7 95,-0.0 5,-0.2 -0.930 360.0 -83.8-154.7 174.5 40.1 -0.8 10.9 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.824 124.0 50.6 -53.2 -42.7 37.9 2.4 11.3 4 4 A F H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 113.9 43.0 -64.7 -46.9 40.0 3.7 14.2 5 5 A E H > S+ 0 0 97 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.874 113.2 53.7 -65.3 -40.2 43.3 3.3 12.4 6 6 A M H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.962 113.1 41.2 -59.6 -51.0 41.8 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.853 107.8 60.7 -66.8 -32.9 40.5 7.8 10.9 8 8 A R H X S+ 0 0 99 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.903 108.5 46.5 -63.0 -33.0 43.7 8.2 13.0 9 9 A I H < S+ 0 0 88 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.911 115.5 44.3 -70.6 -45.1 45.5 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.842 124.5 31.6 -70.6 -33.9 43.0 10.9 8.1 11 11 A E H < S- 0 0 42 -4,-2.8 19,-0.3 -5,-0.2 -2,-0.2 0.658 90.9-150.8 -98.2 -25.0 42.6 13.2 11.1 12 12 A G < - 0 0 24 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.208 24.4 -89.8 77.3-177.4 46.0 13.1 12.8 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.971 42.0 173.5-141.4 121.5 46.5 13.6 16.6 14 14 A R E -A 28 0A 141 14,-1.7 14,-2.8 -2,-0.4 4,-0.1 -0.997 18.7-163.3-133.4 130.1 47.0 17.0 18.2 15 15 A L E S+ 0 0 63 -2,-0.4 43,-2.2 12,-0.2 2,-0.3 0.362 74.5 61.5 -93.8 -1.5 47.1 17.6 22.0 16 16 A K E S-C 57 0B 89 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.944 101.3 -86.1-125.2 145.8 46.6 21.3 21.9 17 17 A I E + 0 0 16 39,-1.8 2,-0.3 -2,-0.3 10,-0.2 -0.196 58.4 168.1 -46.8 135.0 43.6 23.3 20.5 18 18 A Y E -A 26 0A 28 8,-3.1 8,-3.2 -4,-0.1 2,-0.5 -0.906 36.2-104.0-143.7 172.6 44.0 23.8 16.8 19 19 A K E -A 25 0A 127 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.863 34.6-137.4-103.8 134.7 42.0 25.0 13.8 20 20 A D > - 0 0 48 4,-2.9 3,-1.8 -2,-0.5 -1,-0.1 -0.029 39.7 -78.7 -77.8-168.8 40.8 22.4 11.4 21 21 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.751 135.3 47.2 -64.5 -22.7 40.7 22.6 7.5 22 22 A E T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.454 124.4-103.2 -96.8 -1.0 37.7 24.8 7.8 23 23 A G S < S+ 0 0 38 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.610 74.2 141.7 91.9 12.9 39.2 27.0 10.4 24 24 A Y - 0 0 78 1,-0.1 -4,-2.9 9,-0.0 -1,-0.3 -0.747 59.8-103.4 -97.8 139.6 37.2 25.5 13.4 25 25 A Y E +AB 19 34A 35 9,-0.8 8,-2.9 11,-0.4 9,-1.4 -0.376 55.3 159.7 -60.4 123.7 38.6 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-3.1 6,-0.3 2,-0.3 -0.877 19.7-170.5-139.6 166.2 39.4 21.2 17.2 27 27 A I E > + B 0 31A 0 4,-1.5 4,-1.9 -2,-0.3 2,-0.2 -0.972 51.6 5.7-152.9 164.1 41.5 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.8 -14,-1.7 -2,-0.3 2,-0.9 -0.457 122.9 -7.0 71.1-132.9 42.7 15.4 19.6 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -2,-0.2 -16,-0.1 -0.681 127.6 -53.2-103.4 74.0 41.8 13.2 16.7 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.0 -19,-0.3 -2,-0.2 0.755 83.3 160.9 68.0 27.3 39.5 15.5 14.8 31 31 A H E < -B 27 0A 29 -4,-1.9 -4,-1.5 1,-0.0 -1,-0.2 -0.662 32.8-142.3 -85.8 108.4 37.2 16.3 17.7 32 32 A L E -B 26 0A 72 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.428 20.1-177.9 -68.2 130.6 35.4 19.5 16.7 33 33 A L E - 0 0 15 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.858 58.1 -27.5 -96.3 -43.5 35.0 21.7 19.7 34 34 A T E -B 25 0A 30 -9,-1.4 -9,-0.8 2,-0.1 -1,-0.4 -0.939 33.5-137.5-170.9 151.7 33.0 24.7 18.2 35 35 A K S S+ 0 0 138 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.393 75.1 109.8 -93.1 -1.5 32.3 26.6 15.1 36 36 A S S S- 0 0 43 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.491 73.7-132.4 -79.3 144.9 32.5 29.8 17.0 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.534 75.3 103.8 -74.2 -4.1 35.4 32.0 16.4 38 38 A S > - 0 0 50 1,-0.2 4,-1.8 -13,-0.0 -2,-0.1 -0.700 56.7-159.1 -88.5 126.6 36.1 32.5 20.1 39 39 A L H > S+ 0 0 67 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.774 95.7 56.8 -69.5 -23.7 39.0 30.6 21.6 40 40 A N H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 103.9 51.5 -75.8 -36.5 37.4 31.0 24.9 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.886 111.3 49.8 -62.5 -37.2 34.3 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.912 109.4 49.6 -67.7 -43.9 36.5 26.6 22.5 43 43 A K H X S+ 0 0 51 -4,-2.5 4,-2.3 2,-0.2 11,-0.2 0.897 110.8 51.2 -65.6 -31.9 38.4 26.2 25.8 44 44 A S H X S+ 0 0 72 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.959 109.9 48.2 -68.0 -47.4 35.1 26.1 27.7 45 45 A E H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.888 110.9 53.1 -60.8 -38.4 33.7 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.4 0.948 108.4 48.5 -62.1 -45.6 37.0 21.5 25.9 47 47 A D H X>S+ 0 0 35 -4,-2.3 4,-2.4 1,-0.2 5,-1.2 0.903 111.1 50.5 -62.6 -37.4 36.7 21.7 29.7 48 48 A K H <5S+ 0 0 137 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.837 111.5 48.3 -67.2 -36.9 33.2 20.5 29.6 49 49 A A H <5S+ 0 0 45 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.876 119.8 36.9 -73.0 -36.8 34.1 17.5 27.3 50 50 A I H <5S- 0 0 35 -4,-2.5 -2,-0.2 2,-0.3 -3,-0.2 0.735 101.8-128.8 -84.9 -31.5 37.1 16.4 29.5 51 51 A G T <5S+ 0 0 66 -4,-2.4 2,-0.3 -5,-0.4 -3,-0.2 0.815 76.3 72.6 84.2 29.0 35.6 17.2 32.8 52 52 A R S - 0 0 7 -2,-1.1 3,-1.3 -11,-0.2 -1,-0.2 0.711 33.0-143.8 -89.2 -24.5 42.4 21.7 30.7 55 55 A N T 3 S- 0 0 112 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.848 71.8 -56.1 61.4 32.4 43.6 25.1 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.8 1,-0.2 2,-0.4 0.496 118.8 97.1 80.8 3.7 43.5 24.0 26.1 57 57 A V B < +C 16 0B 70 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.987 46.5 178.4-127.7 139.3 45.7 21.0 26.4 58 58 A I - 0 0 6 -43,-2.2 2,-0.2 -2,-0.4 -30,-0.1 -0.844 26.3-107.8-131.5 168.8 44.9 17.3 26.9 59 59 A T > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.519 33.8-106.6 -92.1 167.1 46.7 14.0 27.2 60 60 A K H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.875 120.5 52.3 -54.9 -42.3 46.9 11.2 24.7 61 61 A D H > S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 109.1 48.9 -63.2 -43.3 44.5 9.1 26.8 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 109.8 52.1 -65.6 -41.7 42.0 11.9 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -34,-0.4 0.929 110.9 48.2 -57.7 -44.8 42.3 12.3 23.1 64 64 A E H X S+ 0 0 76 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.829 108.3 54.2 -66.4 -31.1 41.7 8.6 22.6 65 65 A K H X S+ 0 0 137 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.952 108.8 47.0 -69.2 -45.0 38.7 8.7 24.9 66 66 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.918 112.1 53.5 -57.1 -42.6 37.1 11.5 22.9 67 67 A F H X S+ 0 0 14 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.937 106.5 50.4 -61.2 -47.0 37.9 9.6 19.7 68 68 A N H X S+ 0 0 88 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.912 112.4 47.3 -57.6 -44.2 36.2 6.5 21.0 69 69 A Q H X S+ 0 0 97 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 111.7 50.7 -64.7 -40.4 33.1 8.4 21.9 70 70 A D H X S+ 0 0 37 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.882 110.3 48.1 -66.4 -38.9 33.1 10.2 18.5 71 71 A V H X S+ 0 0 6 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.952 112.3 49.7 -66.3 -45.1 33.4 7.0 16.5 72 72 A D H X S+ 0 0 86 -4,-2.1 4,-3.0 -5,-0.3 5,-0.3 0.943 111.0 50.3 -58.1 -44.9 30.6 5.4 18.5 73 73 A A H X S+ 0 0 43 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.3 0.894 106.7 53.4 -64.0 -38.7 28.4 8.3 18.0 74 74 A A H X S+ 0 0 10 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.962 112.7 44.0 -62.3 -46.0 28.9 8.4 14.3 75 75 A V H X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.949 113.0 50.6 -61.5 -50.4 27.9 4.9 13.9 76 76 A R H X S+ 0 0 116 -4,-3.0 4,-1.3 -5,-0.2 -1,-0.2 0.897 109.3 53.8 -56.7 -36.0 25.0 5.3 16.2 77 77 A G H < S+ 0 0 0 -4,-2.6 4,-0.5 -5,-0.3 3,-0.3 0.917 107.7 49.1 -62.9 -44.2 24.0 8.3 14.1 78 78 A I H >< S+ 0 0 4 -4,-2.4 3,-1.8 1,-0.2 7,-0.5 0.957 109.6 52.2 -60.3 -46.9 24.0 6.3 10.9 79 79 A L H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.754 109.0 49.8 -64.5 -24.0 21.9 3.6 12.4 80 80 A R T 3< S+ 0 0 181 -4,-1.3 2,-0.7 -3,-0.3 -1,-0.3 0.425 91.9 94.2 -89.4 -6.9 19.3 6.1 13.6 81 81 A N <> - 0 0 37 -3,-1.8 4,-3.4 -4,-0.5 3,-0.1 -0.830 62.1-156.6 -98.2 115.5 19.1 7.7 10.2 82 82 A A T 4 S+ 0 0 83 -2,-0.7 -1,-0.2 1,-0.2 -4,-0.0 0.791 95.8 46.2 -54.2 -34.0 16.3 6.3 8.0 83 83 A K T 4 S+ 0 0 155 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.836 121.0 36.3 -79.2 -35.2 18.1 7.5 4.9 84 84 A L T > S+ 0 0 16 -6,-0.2 4,-2.5 -7,-0.1 3,-0.5 0.892 101.7 68.5 -86.1 -42.8 21.5 6.1 5.9 85 85 A K H X S+ 0 0 84 -4,-3.4 4,-2.9 -7,-0.5 5,-0.2 0.883 97.9 50.7 -47.4 -51.1 20.9 2.9 7.7 86 86 A P H > S+ 0 0 59 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.900 113.4 46.3 -60.3 -36.0 19.6 0.9 4.8 87 87 A V H >> S+ 0 0 9 -3,-0.5 4,-0.7 -4,-0.5 3,-0.5 0.953 113.1 48.4 -70.0 -46.3 22.6 1.8 2.7 88 88 A Y H >< S+ 0 0 28 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.913 108.6 53.9 -59.4 -44.1 25.1 1.2 5.4 89 89 A D H 3< S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 104.6 56.4 -65.3 -24.5 23.5 -2.2 6.2 90 90 A S H << S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.619 94.0 92.1 -77.7 -16.7 23.9 -3.3 2.5 91 91 A L S << S- 0 0 7 -3,-1.2 2,-0.1 -4,-0.7 31,-0.0 -0.524 77.4-115.9 -83.3 156.0 27.6 -2.6 2.6 92 92 A D > - 0 0 56 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.285 42.6 -95.8 -76.1 166.1 30.5 -4.9 3.3 93 93 A A H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.844 121.7 50.2 -55.1 -40.9 32.7 -4.2 6.4 94 94 A V H > S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.965 112.5 45.9 -64.9 -50.4 35.4 -2.3 4.5 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.839 105.6 61.4 -63.1 -33.2 33.0 -0.0 2.8 96 96 A R H X S+ 0 0 80 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.909 101.2 54.6 -57.8 -38.6 31.1 0.5 6.1 97 97 A A H X S+ 0 0 6 -4,-1.5 4,-2.3 -3,-0.4 -1,-0.2 0.906 105.3 51.5 -62.6 -39.7 34.3 2.0 7.4 98 98 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.889 109.9 50.8 -61.5 -38.0 34.4 4.5 4.4 99 99 A A H X S+ 0 0 19 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.890 109.7 49.0 -66.6 -40.1 30.8 5.5 5.3 100 100 A I H X S+ 0 0 10 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.916 107.2 56.1 -66.7 -41.1 31.7 6.1 8.9 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.923 107.1 49.7 -55.2 -46.9 34.7 8.2 7.9 102 102 A M H X S+ 0 0 13 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.927 113.2 44.7 -62.0 -43.8 32.5 10.5 5.9 103 103 A V H X S+ 0 0 14 -4,-1.7 4,-3.2 1,-0.2 -2,-0.2 0.907 111.7 53.6 -65.4 -41.9 29.9 11.0 8.7 104 104 A F H < S+ 0 0 30 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.877 115.7 40.4 -58.0 -41.1 32.7 11.5 11.2 105 105 A Q H < S+ 0 0 55 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.881 134.3 15.5 -77.3 -42.8 34.1 14.2 9.1 106 106 A M H X S- 0 0 45 -4,-2.7 4,-0.6 -5,-0.2 -3,-0.2 0.526 97.5-124.0-116.2 -0.4 31.0 15.9 7.9 107 107 A G H X - 0 0 30 -4,-3.2 4,-1.0 -5,-0.3 3,-0.2 0.151 39.4 -73.2 76.0 162.0 28.1 14.9 10.1 108 108 A E H 4 S+ 0 0 65 1,-0.3 -1,-0.2 2,-0.2 -4,-0.1 0.759 136.7 48.5 -58.7 -32.4 24.8 13.3 9.1 109 109 A T H >4 S+ 0 0 126 1,-0.2 3,-1.4 2,-0.2 4,-0.4 0.733 100.8 63.3 -81.3 -30.8 23.8 16.6 7.8 110 110 A G H 3< S+ 0 0 31 -4,-0.6 3,-0.3 1,-0.3 -2,-0.2 0.798 108.0 43.8 -68.0 -23.0 26.9 17.1 5.9 111 111 A V T >< S+ 0 0 11 -4,-1.0 3,-0.9 1,-0.2 -1,-0.3 0.182 81.5 104.0-110.4 21.3 26.1 14.1 3.8 112 112 A A T < S+ 0 0 62 -3,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.896 75.5 56.5 -64.3 -46.1 22.6 15.0 3.3 113 113 A G T 3 S+ 0 0 76 -4,-0.4 3,-0.4 -3,-0.3 -1,-0.2 0.310 84.2 91.6 -71.3 6.2 23.1 16.2 -0.3 114 114 A F <> + 0 0 30 -3,-0.9 4,-2.7 1,-0.2 5,-0.3 0.121 44.1 125.3 -92.8 26.4 24.6 12.8 -1.2 115 115 A T H > S+ 0 0 86 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.853 72.1 47.4 -50.1 -52.2 21.3 11.2 -2.3 116 116 A N H > S+ 0 0 81 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.900 113.4 48.0 -61.8 -40.8 22.4 10.1 -5.7 117 117 A S H > S+ 0 0 3 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.907 109.1 54.9 -67.3 -38.0 25.6 8.6 -4.4 118 118 A L H X S+ 0 0 36 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.944 109.0 47.9 -58.0 -48.0 23.7 6.8 -1.7 119 119 A R H X S+ 0 0 122 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.922 111.3 49.9 -60.6 -41.1 21.5 5.3 -4.2 120 120 A M H <>S+ 0 0 27 -4,-2.1 5,-2.3 2,-0.2 4,-0.3 0.899 111.7 47.8 -65.4 -40.8 24.4 4.2 -6.4 121 121 A L H ><5S+ 0 0 9 -4,-2.9 3,-1.8 1,-0.2 -1,-0.2 0.927 108.9 54.4 -65.2 -40.5 26.2 2.6 -3.5 122 122 A Q H 3<5S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.914 109.4 47.7 -59.1 -36.2 23.1 0.9 -2.5 123 123 A Q T 3<5S- 0 0 90 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.441 113.1-122.0 -82.2 -2.5 22.9 -0.5 -6.0 124 124 A K T < 5 + 0 0 95 -3,-1.8 2,-1.5 -4,-0.3 -3,-0.2 0.757 61.4 147.2 65.0 30.0 26.6 -1.6 -5.8 125 125 A R >< + 0 0 113 -5,-2.3 4,-2.6 1,-0.2 5,-0.2 -0.658 21.4 175.4 -94.7 77.3 27.6 0.5 -8.8 126 126 A W H > + 0 0 49 -2,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.872 67.6 45.3 -56.2 -49.9 31.0 1.2 -7.5 127 127 A D H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 114.4 49.6 -65.3 -40.0 32.6 3.1 -10.3 128 128 A E H > S+ 0 0 112 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.933 110.7 49.1 -63.8 -43.6 29.6 5.3 -10.9 129 129 A A H X S+ 0 0 1 -4,-2.6 4,-3.5 1,-0.2 -1,-0.2 0.913 108.7 55.1 -60.0 -41.3 29.4 6.1 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.905 109.6 46.3 -59.4 -43.0 33.0 7.0 -7.2 131 131 A V H X S+ 0 0 89 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.948 113.6 48.1 -65.7 -45.5 32.5 9.4 -10.0 132 132 A N H >< S+ 0 0 39 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.921 106.4 56.5 -63.9 -39.6 29.5 10.9 -8.4 133 133 A L H 3< S+ 0 0 3 -4,-3.5 6,-0.4 1,-0.2 -1,-0.2 0.851 98.9 61.6 -61.7 -32.6 31.2 11.4 -5.0 134 134 A A H 3< S+ 0 0 28 -4,-1.2 2,-1.7 -3,-0.4 -1,-0.2 0.679 85.7 79.1 -67.0 -18.5 34.0 13.4 -6.6 135 135 A K S << S+ 0 0 161 -3,-1.2 2,-0.3 -4,-0.6 -1,-0.2 -0.559 80.2 98.9 -88.6 68.2 31.6 16.1 -7.8 136 136 A S S > S- 0 0 18 -2,-1.7 4,-1.9 1,-0.1 5,-0.2 -0.996 84.1-119.0-151.8 156.4 31.4 17.7 -4.4 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-2.9 2,-0.2 5,-0.3 0.928 114.1 62.6 -61.9 -38.6 32.7 20.5 -2.4 138 138 A W H > S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 8,-0.2 0.935 105.5 44.6 -49.0 -50.0 34.1 17.8 -0.0 139 139 A Y H 4 S+ 0 0 51 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.880 113.6 49.4 -65.2 -41.6 36.3 16.5 -2.8 140 140 A N H < S+ 0 0 113 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.839 115.9 42.8 -69.9 -30.3 37.4 19.9 -3.9 141 141 A Q H < S+ 0 0 105 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 131.0 19.8 -84.2 -38.2 38.3 21.1 -0.4 142 142 A T S X S+ 0 0 21 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 -0.603 72.7 162.4-131.8 72.1 40.1 17.9 0.9 143 143 A P H > + 0 0 51 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.836 69.0 51.6 -63.0 -40.7 41.0 16.1 -2.2 144 144 A N H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.939 115.6 42.3 -67.0 -40.7 43.7 13.7 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.936 114.4 51.2 -66.7 -46.9 41.4 12.5 2.0 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.920 107.7 53.7 -60.1 -42.6 38.4 12.3 -0.4 147 147 A K H X S+ 0 0 99 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.896 108.0 50.2 -59.2 -38.8 40.4 10.2 -2.9 148 148 A R H X S+ 0 0 69 -4,-1.6 4,-1.4 2,-0.2 12,-0.2 0.930 114.7 42.8 -65.4 -41.4 41.3 7.7 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.908 114.5 51.3 -71.4 -40.3 37.7 7.3 1.0 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.4 -5,-0.2 -1,-0.2 0.902 108.7 49.9 -61.8 -45.4 36.5 7.2 -2.6 151 151 A T H X S+ 0 0 35 -4,-2.6 4,-3.0 -5,-0.2 6,-0.4 0.865 108.3 56.2 -61.0 -34.0 39.0 4.4 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.2 -2,-0.2 0.923 110.4 41.8 -63.7 -46.1 37.8 2.5 -0.5 153 153 A F H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.880 116.6 50.9 -69.4 -35.9 34.2 2.6 -1.7 154 154 A R H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.896 125.0 23.9 -65.1 -45.6 35.3 1.8 -5.3 155 155 A T H < S- 0 0 41 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.683 84.5-137.7 -97.0 -25.0 37.4 -1.1 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.6 2,-0.2 -5,-0.3 -62,-0.2 0.737 73.5 102.9 70.1 20.2 36.2 -2.5 -1.1 157 157 A T S S- 0 0 47 -6,-0.4 3,-0.4 -5,-0.2 -1,-0.3 -0.808 80.6-120.9-126.2 168.8 39.9 -2.9 -0.0 158 158 A W S >> S+ 0 0 41 -2,-0.2 3,-2.3 1,-0.2 4,-0.7 0.192 71.7 123.2 -95.1 18.1 42.2 -0.9 2.2 159 159 A D G >4 + 0 0 92 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.840 66.5 56.9 -47.4 -40.1 44.6 -0.2 -0.6 160 160 A A G 34 S+ 0 0 34 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.655 108.3 49.5 -68.7 -17.2 44.5 3.6 -0.3 161 161 A Y G <4 0 0 19 -3,-2.3 -1,-0.3 -13,-0.1 -2,-0.2 0.511 360.0 360.0-101.7 -3.3 45.5 3.3 3.3 162 162 A K << 0 0 180 -3,-1.2 -2,-0.2 -4,-0.7 -3,-0.1 0.871 360.0 360.0-100.7 360.0 48.6 1.0 2.8