==== 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 1L93 . 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) . 8589.0 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 152.1 43.8 -1.9 9.1 2 2 A N > - 0 0 67 156,-0.0 4,-2.6 95,-0.0 5,-0.2 -0.922 360.0 -83.9-153.1 173.2 40.6 -0.8 10.8 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.825 124.3 50.5 -52.9 -43.1 38.4 2.3 11.3 4 4 A F H > S+ 0 0 77 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 113.4 43.0 -64.5 -47.8 40.5 3.6 14.1 5 5 A E H > S+ 0 0 100 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.846 114.5 53.2 -67.0 -32.8 43.8 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 3,-0.2 0.955 112.2 42.1 -65.2 -52.5 42.2 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.4 0.822 109.1 59.5 -66.1 -32.0 40.8 7.9 10.9 8 8 A R H X S+ 0 0 99 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.2 0.893 107.7 47.2 -66.3 -31.3 44.1 8.3 12.9 9 9 A I H < S+ 0 0 88 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.912 116.2 43.5 -72.8 -42.8 45.9 8.6 9.5 10 10 A D H < S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 125.0 31.0 -72.2 -33.4 43.4 11.1 8.0 11 11 A E H < S- 0 0 45 -4,-2.2 19,-0.3 -5,-0.2 -3,-0.2 0.762 91.3-152.6-100.3 -27.0 43.0 13.3 11.1 12 12 A G < - 0 0 23 -4,-1.6 2,-0.4 -5,-0.4 -1,-0.1 -0.243 25.0 -86.5 78.8-173.5 46.5 13.2 12.8 13 13 A L + 0 0 40 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.970 42.1 174.5-138.1 123.2 47.0 13.7 16.6 14 14 A R E -A 28 0A 137 14,-1.6 14,-2.3 -2,-0.4 4,-0.1 -0.998 18.7-165.5-132.1 126.5 47.4 17.1 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.397 74.7 63.5 -91.3 3.0 47.6 17.6 21.9 16 16 A K E S-C 57 0B 97 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.941 100.0 -89.6-127.7 145.2 47.1 21.4 21.8 17 17 A I E + 0 0 19 39,-1.3 2,-0.3 -2,-0.3 10,-0.2 -0.288 58.9 167.7 -53.0 134.8 44.0 23.3 20.5 18 18 A Y E -A 26 0A 28 8,-2.6 8,-2.9 -4,-0.1 2,-0.4 -0.875 36.1-101.8-142.1 173.5 44.4 23.9 16.8 19 19 A K E -A 25 0A 121 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.867 32.1-136.1-105.8 139.6 42.4 25.0 13.9 20 20 A D > - 0 0 50 4,-2.7 3,-1.8 -2,-0.4 -1,-0.1 -0.044 41.4 -81.9 -78.5-175.5 41.1 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 0.743 132.8 48.8 -62.0 -23.3 41.1 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 0.334 124.0-102.0 -95.3 -1.0 38.0 25.1 7.8 23 23 A G S < S+ 0 0 37 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.515 75.1 139.1 91.8 8.2 39.4 27.3 10.5 24 24 A Y - 0 0 73 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.688 60.6-101.6 -93.8 148.2 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 35 9,-0.7 8,-2.9 11,-0.4 9,-1.3 -0.399 53.6 161.3 -63.8 120.4 38.9 25.0 16.9 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.6 6,-0.3 2,-0.3 -0.833 18.7-167.4-134.6 166.4 39.7 21.3 17.3 27 27 A I E > - B 0 31A 0 4,-1.5 4,-1.9 -2,-0.3 -12,-0.2 -0.979 52.2 -0.6-153.4 160.7 41.9 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.6 -2,-0.3 2,-0.9 -0.385 123.1 -3.3 68.1-128.7 43.2 15.4 19.6 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.635 127.9 -53.9-100.9 72.5 42.1 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 0.791 83.1 162.1 68.2 25.0 39.9 15.5 14.8 31 31 A H E < -B 27 0A 35 -4,-1.9 -4,-1.5 1,-0.0 -1,-0.2 -0.659 33.1-141.4 -82.3 103.5 37.6 16.3 17.8 32 32 A L E -B 26 0A 68 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.370 20.4-177.2 -62.3 128.6 35.7 19.5 16.8 33 33 A L E - 0 0 14 -8,-2.9 2,-0.3 1,-0.4 -7,-0.2 0.917 57.2 -28.9 -92.1 -52.0 35.4 21.8 19.7 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.967 35.2-136.2-161.1 152.9 33.3 24.8 18.5 35 35 A K S S+ 0 0 134 -2,-0.3 -1,-0.1 -11,-0.1 7,-0.0 0.537 75.4 111.1 -88.8 -7.7 32.6 26.7 15.3 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.298 72.1-133.2 -69.2 148.1 32.9 29.9 17.3 37 37 A P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.722 76.1 102.8 -72.7 -19.8 35.8 32.2 16.7 38 38 A S > - 0 0 54 1,-0.2 4,-1.5 2,-0.1 -2,-0.1 -0.565 56.3-160.7 -77.1 124.8 36.5 32.6 20.4 39 39 A L H > S+ 0 0 69 -2,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.712 97.8 56.0 -71.0 -22.2 39.5 30.6 21.7 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 102.1 51.2 -78.9 -37.4 37.9 31.1 25.0 41 41 A A H > S+ 0 0 38 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.892 112.4 51.5 -62.3 -31.1 34.7 29.6 23.9 42 42 A A H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.887 107.7 49.7 -67.5 -44.2 37.0 26.7 22.7 43 43 A K H X S+ 0 0 52 -4,-2.4 4,-2.4 2,-0.2 11,-0.3 0.893 110.8 50.9 -64.4 -37.7 38.8 26.4 26.1 44 44 A S H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 110.7 47.0 -65.1 -47.8 35.5 26.2 27.9 45 45 A E H X S+ 0 0 67 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.932 111.9 53.7 -59.3 -45.8 34.1 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 5,-0.3 0.913 108.6 46.0 -55.8 -50.1 37.4 21.6 26.0 47 47 A D H X>S+ 0 0 36 -4,-2.4 4,-2.2 1,-0.2 5,-1.0 0.852 113.1 51.4 -62.5 -36.0 37.2 21.7 29.8 48 48 A K H <5S+ 0 0 142 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.896 110.0 49.4 -65.5 -42.5 33.6 20.6 29.7 49 49 A A H <5S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.861 120.5 34.8 -65.5 -36.1 34.5 17.7 27.4 50 50 A I H <5S- 0 0 38 -4,-1.9 -2,-0.2 2,-0.3 -1,-0.2 0.694 100.3-125.3 -94.8 -26.2 37.4 16.5 29.6 51 51 A G T <5S+ 0 0 70 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.772 78.8 74.4 85.6 21.9 36.1 17.2 33.1 52 52 A R S - 0 0 8 -2,-0.8 3,-1.5 -11,-0.3 -1,-0.2 0.703 32.8-143.5 -97.3 -20.8 43.0 22.0 30.8 55 55 A N T 3 S- 0 0 118 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.858 74.8 -60.2 58.5 30.0 44.3 25.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.3 1,-0.1 2,-0.4 0.524 115.8 101.1 76.4 9.0 44.0 24.0 26.1 57 57 A V B < -C 16 0B 66 -3,-1.5 2,-0.3 -41,-0.2 -41,-0.2 -0.981 45.4-179.1-128.4 139.2 46.3 21.1 26.4 58 58 A I - 0 0 4 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.814 25.0-111.9-129.0 165.5 45.4 17.4 26.9 59 59 A T > - 0 0 65 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.500 33.7-105.7 -92.1 167.5 47.2 14.1 27.3 60 60 A K H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.871 121.8 52.3 -58.2 -45.1 47.4 11.2 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 109.1 50.5 -58.2 -42.8 45.0 9.1 26.8 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.922 110.2 50.2 -63.3 -43.2 42.5 12.1 26.9 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -34,-0.5 0.868 111.9 48.3 -58.5 -44.1 42.8 12.4 23.1 64 64 A E H X S+ 0 0 75 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.804 107.6 54.5 -69.5 -32.7 42.1 8.7 22.7 65 65 A K H X S+ 0 0 135 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.956 109.9 46.1 -67.4 -44.6 39.2 8.8 25.0 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.916 112.7 52.5 -59.5 -41.4 37.5 11.5 23.0 67 67 A F H X S+ 0 0 12 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.930 106.1 51.9 -63.2 -47.3 38.4 9.5 19.8 68 68 A N H X S+ 0 0 90 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.936 112.9 47.1 -56.3 -44.6 36.7 6.3 21.2 69 69 A Q H X S+ 0 0 99 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.891 110.4 51.1 -62.9 -42.4 33.5 8.4 21.9 70 70 A D H X S+ 0 0 34 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.850 109.9 47.8 -66.5 -36.4 33.5 10.0 18.6 71 71 A V H X S+ 0 0 7 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.940 113.3 49.7 -69.2 -44.2 33.8 6.8 16.6 72 72 A D H X S+ 0 0 89 -4,-2.0 4,-2.6 -5,-0.3 5,-0.3 0.953 112.0 46.9 -58.0 -49.9 31.0 5.2 18.7 73 73 A A H X S+ 0 0 44 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.895 110.6 54.0 -59.7 -40.5 28.7 8.3 18.2 74 74 A A H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.953 111.2 44.0 -60.4 -50.8 29.5 8.2 14.4 75 75 A V H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.950 116.7 46.7 -56.3 -51.6 28.4 4.5 14.1 76 76 A R H X S+ 0 0 115 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.875 108.7 55.9 -62.9 -34.7 25.3 5.0 16.3 77 77 A G H X S+ 0 0 4 -4,-2.7 4,-0.5 -5,-0.3 3,-0.4 0.953 108.8 47.5 -62.3 -44.9 24.5 8.1 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 7,-0.5 0.945 111.3 50.4 -57.3 -49.9 24.5 6.0 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.706 111.3 48.9 -68.4 -18.8 22.3 3.3 12.6 80 80 A R H 3< S+ 0 0 172 -4,-1.4 2,-0.5 -3,-0.4 -1,-0.3 0.424 91.9 93.3 -94.0 -10.3 19.7 5.8 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.4 -7,-0.2 3,-0.4 0.867 100.6 66.3 -87.7 -43.2 22.0 6.1 6.2 85 85 A K H X S+ 0 0 83 -4,-2.3 4,-2.8 -7,-0.5 5,-0.2 0.864 98.1 52.7 -50.2 -47.9 21.2 2.8 7.8 86 86 A P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.903 112.2 47.0 -60.8 -38.0 20.0 1.0 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-0.7 -3,-0.4 3,-0.4 0.965 111.9 48.5 -64.8 -53.4 23.1 1.9 2.9 88 88 A Y H >< S+ 0 0 32 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.915 110.0 53.5 -50.5 -47.4 25.4 0.9 5.7 89 89 A D H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.834 105.9 54.2 -61.2 -33.2 23.5 -2.5 6.0 90 90 A S H 3< S+ 0 0 35 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.654 96.3 89.9 -76.6 -15.2 24.0 -3.1 2.4 91 91 A L S << S- 0 0 7 -3,-1.5 31,-0.0 -4,-0.7 30,-0.0 -0.507 73.5-118.1 -90.1 158.9 27.8 -2.7 2.5 92 92 A D > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.196 44.8 -93.8 -76.0 173.4 30.8 -5.0 3.1 93 93 A A H > S+ 0 0 79 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.855 121.6 48.4 -62.5 -37.8 33.1 -4.3 6.1 94 94 A V H > S+ 0 0 26 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.962 113.4 46.4 -68.2 -49.7 35.7 -2.2 4.4 95 95 A R H > S+ 0 0 24 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.857 106.3 60.1 -62.4 -33.7 33.2 0.1 2.7 96 96 A R H X S+ 0 0 79 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.915 102.1 53.3 -58.5 -40.9 31.4 0.4 6.0 97 97 A A H X S+ 0 0 8 -4,-1.4 4,-2.4 -3,-0.4 -1,-0.2 0.897 105.5 54.7 -60.3 -39.6 34.6 1.9 7.4 98 98 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.886 108.2 47.8 -62.4 -40.3 34.6 4.5 4.5 99 99 A M H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.877 109.7 52.7 -70.9 -34.8 31.1 5.6 5.3 100 100 A I H X S+ 0 0 8 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.918 107.3 53.8 -65.3 -37.4 32.0 5.9 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.958 108.3 48.2 -62.0 -48.6 35.0 8.1 8.0 102 102 A M H X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.899 112.5 49.0 -57.8 -42.6 32.7 10.5 6.0 103 103 A V H X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.896 108.2 53.3 -67.0 -36.3 30.3 10.8 8.9 104 104 A F H < S+ 0 0 31 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.879 116.7 39.9 -64.0 -36.4 33.0 11.5 11.4 105 105 A Q H < S+ 0 0 58 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.866 132.9 17.7 -81.2 -44.4 34.3 14.3 9.2 106 106 A M H X S- 0 0 52 -4,-2.9 4,-0.7 -5,-0.2 -3,-0.2 0.429 101.4-115.6-118.5 5.7 31.1 15.8 8.1 107 107 A G H X - 0 0 34 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.188 35.1 -79.4 76.3 157.5 28.3 14.7 10.3 108 108 A E H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.841 127.6 55.3 -60.1 -38.9 25.3 12.6 9.6 109 109 A T H > S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.958 107.9 49.2 -63.0 -47.0 23.4 15.5 8.1 110 110 A G H >< S+ 0 0 31 -4,-0.7 3,-0.7 1,-0.2 4,-0.2 0.933 114.2 43.1 -56.4 -53.6 26.1 16.2 5.6 111 111 A V H >< S+ 0 0 2 -4,-2.1 3,-2.7 1,-0.3 -1,-0.2 0.914 108.1 59.2 -61.6 -41.2 26.5 12.6 4.4 112 112 A A H 3< S+ 0 0 13 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.761 96.8 65.7 -60.2 -21.1 22.7 12.1 4.3 113 113 A G T << S+ 0 0 54 -4,-1.1 2,-1.4 -3,-0.7 -1,-0.3 0.615 76.6 84.8 -74.7 -14.3 22.9 15.0 1.8 114 114 A F <> + 0 0 39 -3,-2.7 4,-2.3 -4,-0.2 5,-0.2 -0.305 57.1 158.3 -84.8 53.2 24.8 12.9 -0.7 115 115 A T H > + 0 0 84 -2,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.833 65.8 43.4 -43.4 -57.6 21.5 11.4 -2.0 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.877 114.9 48.5 -62.0 -42.6 22.6 10.3 -5.5 117 117 A S H > S+ 0 0 1 2,-0.2 4,-2.5 -3,-0.2 -2,-0.2 0.875 108.9 54.6 -64.4 -42.4 25.9 8.7 -4.3 118 118 A L H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.891 108.5 49.4 -59.3 -41.7 24.2 6.9 -1.5 119 119 A R H X S+ 0 0 118 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.918 111.1 48.8 -65.2 -43.4 21.8 5.3 -4.0 120 120 A M H <>S+ 0 0 24 -4,-2.1 5,-2.3 1,-0.2 4,-0.4 0.898 110.7 50.5 -66.2 -36.3 24.7 4.3 -6.2 121 121 A L H ><5S+ 0 0 4 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.951 108.4 52.3 -66.4 -43.1 26.5 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 110.7 48.1 -59.3 -34.6 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.451 113.0-121.6 -84.4 -1.5 23.1 -0.5 -5.9 124 124 A K T < 5 + 0 0 99 -3,-1.9 2,-1.2 -4,-0.4 -3,-0.2 0.781 61.0 148.0 61.7 37.8 26.8 -1.4 -5.8 125 125 A R >< + 0 0 115 -5,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.669 20.2 173.8 -99.2 76.3 27.7 0.7 -8.8 126 126 A W H > + 0 0 49 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.872 69.0 46.0 -53.7 -54.5 31.2 1.5 -7.5 127 127 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 115.4 47.5 -60.9 -43.1 32.7 3.3 -10.4 128 128 A E H > S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.891 110.6 50.9 -67.9 -38.8 29.7 5.5 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.877 108.3 53.4 -62.3 -40.8 29.4 6.3 -7.2 130 130 A A H X S+ 0 0 12 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.890 108.8 49.6 -63.2 -39.4 33.1 7.3 -7.1 131 131 A V H >X S+ 0 0 87 -4,-1.9 3,-0.5 2,-0.2 4,-0.5 0.959 114.5 44.2 -62.8 -49.5 32.6 9.7 -10.0 132 132 A N H >< S+ 0 0 40 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.875 107.1 58.7 -65.4 -37.6 29.5 11.3 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.3 1,-0.2 -1,-0.2 0.873 100.1 59.6 -60.0 -33.1 31.2 11.5 -4.9 134 134 A A H << S+ 0 0 28 -4,-1.2 2,-1.6 -3,-0.5 -1,-0.2 0.662 85.7 78.3 -70.3 -19.4 34.0 13.7 -6.5 135 135 A K S << S+ 0 0 152 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.2 -0.552 79.7 98.9 -90.3 68.8 31.6 16.4 -7.6 136 136 A S S > S- 0 0 17 -2,-1.6 4,-1.9 1,-0.1 3,-0.1 -0.991 84.4-117.8-150.4 156.4 31.3 18.0 -4.1 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.907 114.2 64.5 -59.6 -40.5 32.7 20.8 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.898 105.2 41.7 -45.5 -53.2 34.2 18.0 0.2 139 139 A Y H 4 S+ 0 0 61 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.899 115.1 51.7 -65.9 -43.9 36.4 16.7 -2.6 140 140 A N H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.871 115.5 40.4 -62.2 -38.4 37.4 20.2 -3.7 141 141 A Q H < S+ 0 0 103 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.867 132.0 20.8 -79.2 -45.0 38.4 21.3 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 -0.586 73.9 161.8-126.9 67.4 40.2 18.2 1.1 143 143 A P H > + 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.813 68.9 51.8 -58.1 -42.7 41.1 16.4 -2.1 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.920 116.4 40.3 -65.6 -43.4 43.8 14.0 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.931 114.4 52.8 -69.1 -45.5 41.7 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.1 -8,-0.2 5,-0.2 0.944 108.0 52.7 -53.3 -48.0 38.5 12.6 -0.2 147 147 A K H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.862 108.1 50.5 -56.1 -41.1 40.5 10.5 -2.8 148 148 A R H X S+ 0 0 71 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.938 114.0 43.8 -63.7 -45.4 41.5 8.0 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.939 114.5 49.8 -64.2 -43.8 37.9 7.6 1.0 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.859 108.2 52.1 -62.6 -42.3 36.6 7.4 -2.5 151 151 A T H X S+ 0 0 36 -4,-2.2 4,-2.3 -5,-0.2 6,-0.3 0.858 106.4 55.1 -65.7 -33.3 39.2 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.882 110.6 45.8 -65.0 -38.3 38.1 2.7 -0.5 153 153 A F H < S+ 0 0 3 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.895 114.6 47.8 -68.6 -41.3 34.5 2.9 -1.8 154 154 A R H < S+ 0 0 104 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.910 125.4 25.8 -65.8 -44.6 35.5 2.0 -5.4 155 155 A T H < S- 0 0 43 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.683 84.7-136.4 -96.9 -31.8 37.7 -0.9 -4.5 156 156 A G S < S+ 0 0 17 -4,-2.0 2,-0.3 -5,-0.3 -62,-0.2 0.713 73.0 99.3 76.2 18.3 36.5 -2.4 -1.3 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.815 80.7-118.0-129.7 173.9 40.2 -2.7 -0.2 158 158 A W S > S+ 0 0 44 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 0.094 71.0 122.4 -97.9 19.3 42.6 -0.7 2.1 159 159 A D G > + 0 0 94 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.850 65.3 59.1 -54.5 -36.7 45.0 0.0 -0.7 160 160 A A G 3 S+ 0 0 37 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.648 109.1 46.5 -68.3 -15.2 44.8 3.9 -0.4 161 161 A Y G < 0 0 18 -3,-1.8 -1,-0.3 -13,-0.1 -2,-0.2 0.344 360.0 360.0-109.3 3.7 46.0 3.6 3.1 162 162 A K < 0 0 173 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.813 360.0 360.0-106.4 360.0 48.8 1.2 2.6