==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 01-MAY-89 1L24 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR H.NICHOLSON,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8703.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 70.1 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 7.3 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 . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.8 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 2 1 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 74 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 152.5 36.9 -23.5 9.0 2 2 A N > - 0 0 70 95,-0.0 4,-2.6 1,-0.0 3,-0.2 -0.866 360.0 -86.0-144.1 172.8 34.8 -21.0 10.9 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.838 123.8 51.3 -52.3 -42.8 34.4 -17.2 11.3 4 4 A F H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 112.5 43.4 -64.0 -46.7 37.0 -17.1 14.1 5 5 A E H > S+ 0 0 89 -3,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.869 113.9 54.1 -65.3 -37.2 39.7 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 3,-0.4 0.957 112.2 41.2 -60.9 -53.8 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.4 0.821 109.0 60.2 -65.6 -31.1 39.3 -13.7 10.9 8 8 A R H X S+ 0 0 108 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.871 106.6 47.5 -65.1 -32.3 42.4 -14.9 12.7 9 9 A I H < S+ 0 0 55 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.958 115.5 44.7 -71.5 -46.0 44.0 -15.5 9.4 10 10 A D H < S+ 0 0 20 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.802 123.8 29.9 -67.3 -37.8 43.1 -12.1 8.0 11 11 A E H < S- 0 0 32 -4,-2.4 19,-0.4 1,-0.1 -1,-0.2 0.654 91.4-149.6 -98.9 -23.8 43.9 -9.9 11.0 12 12 A G < - 0 0 19 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.210 24.0 -87.9 79.4-176.3 46.8 -11.7 12.7 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.964 42.6 173.3-138.4 120.8 47.5 -11.6 16.5 14 14 A R E -A 28 0A 128 14,-1.6 14,-2.4 -2,-0.4 4,-0.1 -0.999 18.0-166.7-133.5 125.8 49.6 -8.9 18.1 15 15 A L E S+ 0 0 67 -2,-0.4 43,-2.5 12,-0.2 2,-0.3 0.408 73.9 64.0 -90.0 -4.3 50.0 -8.6 21.9 16 16 A K E S-C 57 0B 109 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.904 101.9 -87.5-118.0 146.2 51.6 -5.0 21.8 17 17 A I E + 0 0 21 39,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.204 58.9 173.6 -49.5 140.7 49.8 -1.8 20.5 18 18 A Y E -A 26 0A 30 8,-2.9 8,-2.9 -4,-0.1 2,-0.4 -0.900 33.9-105.5-145.4 172.2 50.3 -1.5 16.8 19 19 A K E -A 25 0A 123 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.881 34.3-137.8-103.9 136.5 49.3 0.6 13.8 20 20 A D > - 0 0 46 4,-2.8 3,-1.9 -2,-0.4 -1,-0.1 -0.104 39.0 -83.0 -81.9-174.2 46.9 -0.9 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.861 133.8 49.3 -61.2 -29.6 47.0 -0.7 7.6 22 22 A E T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.413 124.3-103.2 -87.1 0.7 45.3 2.7 7.9 23 23 A G S < S+ 0 0 34 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.496 75.4 139.7 90.8 9.4 47.7 3.9 10.6 24 24 A Y - 0 0 81 1,-0.1 -4,-2.8 -5,-0.1 2,-0.3 -0.629 60.7-102.6 -93.5 150.1 45.3 3.5 13.5 25 25 A Y E +AB 19 34A 32 9,-0.8 8,-3.2 11,-0.4 9,-1.3 -0.487 54.1 159.7 -69.2 121.0 46.2 2.2 16.9 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.9 -2,-0.3 2,-0.3 -0.840 19.0-169.3-136.8 165.9 45.0 -1.5 17.2 27 27 A I E > + B 0 31A 0 4,-1.5 4,-2.0 -2,-0.3 -12,-0.2 -0.961 52.0 3.1-154.5 162.3 45.8 -4.5 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.6 -2,-0.3 2,-0.9 -0.372 123.1 -4.6 66.9-127.7 45.0 -8.2 19.5 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.663 127.8 -53.6-103.2 76.6 43.1 -9.6 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.0 -19,-0.4 -2,-0.2 0.784 84.0 162.0 63.9 28.1 42.3 -6.5 14.7 31 31 A H E < -B 27 0A 34 -4,-2.0 -4,-1.5 1,-0.0 -1,-0.2 -0.696 32.8-142.0 -83.8 104.4 40.7 -4.7 17.7 32 32 A L E -B 26 0A 71 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.399 20.2-177.0 -64.1 129.1 40.7 -1.0 16.8 33 33 A L E - 0 0 14 -8,-3.2 2,-0.3 1,-0.3 -7,-0.2 0.894 58.4 -28.4 -94.3 -46.2 41.5 1.2 19.8 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.3 -0.958 34.6-137.1-164.5 151.4 41.2 4.8 18.5 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.478 75.5 113.7 -89.9 -3.5 41.5 6.8 15.2 36 36 A S S S- 0 0 39 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.374 71.6-132.8 -70.3 144.4 43.3 9.4 17.3 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.590 76.0 100.3 -73.9 -11.7 47.0 10.1 16.7 38 38 A S > - 0 0 51 1,-0.2 4,-1.8 2,-0.0 5,-0.1 -0.704 57.4-159.3 -87.9 122.7 48.0 9.9 20.3 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.753 100.0 58.4 -62.8 -23.3 49.6 6.8 21.6 40 40 A N H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.933 100.6 50.2 -75.0 -42.2 48.4 8.1 24.9 41 41 A A H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.884 112.7 52.3 -60.7 -32.0 44.9 8.2 23.8 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.877 106.3 49.9 -69.1 -44.6 45.4 4.6 22.7 43 43 A K H X S+ 0 0 51 -4,-2.4 4,-2.0 1,-0.2 11,-0.3 0.850 110.9 51.2 -67.1 -28.8 46.8 3.3 25.9 44 44 A S H X S+ 0 0 74 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.913 109.7 47.6 -74.2 -40.0 43.9 4.9 27.8 45 45 A E H X S+ 0 0 67 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.897 111.1 54.5 -65.7 -38.5 41.3 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.926 108.2 45.4 -60.6 -49.4 43.2 -0.0 26.0 47 47 A D H X>S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.2 5,-0.8 0.848 112.4 53.3 -63.9 -33.4 43.1 0.0 29.8 48 48 A K H <5S+ 0 0 139 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 110.3 48.4 -65.4 -41.2 39.5 1.0 29.6 49 49 A A H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 120.8 33.5 -69.5 -34.8 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 40 -4,-2.0 -2,-0.2 2,-0.3 -1,-0.2 0.712 99.7-127.3 -94.4 -27.6 40.7 -4.6 29.5 51 51 A G T <5S+ 0 0 69 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.771 77.9 79.5 82.5 26.7 39.9 -3.1 33.0 52 52 A R S - 0 0 8 -2,-0.9 3,-1.3 -11,-0.3 -1,-0.2 0.724 32.2-144.0 -99.6 -21.7 48.2 -2.7 30.7 55 55 A N T 3 S- 0 0 126 1,-0.3 3,-0.1 -12,-0.2 -2,-0.1 0.919 74.8 -52.8 60.3 41.7 50.9 -0.3 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.2 2,-0.4 0.530 119.7 98.6 74.8 4.0 50.3 -1.1 25.9 57 57 A V B < +C 16 0B 61 -3,-1.3 2,-0.3 -41,-0.2 -41,-0.2 -0.973 45.3 178.7-132.2 144.3 50.5 -4.8 26.4 58 58 A I - 0 0 5 -43,-2.5 2,-0.2 -2,-0.4 -30,-0.1 -0.852 25.4-112.9-132.1 165.4 48.0 -7.7 26.7 59 59 A T > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.486 34.5-104.8 -93.0 168.6 48.0 -11.5 27.1 60 60 A K H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.923 121.5 52.9 -55.6 -50.9 46.6 -14.1 24.6 61 61 A D H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.863 108.7 49.2 -51.7 -45.6 43.6 -14.6 26.7 62 62 A E H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 110.4 51.6 -64.5 -40.7 42.8 -10.9 26.8 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -34,-0.4 0.886 111.2 47.7 -65.0 -38.7 43.2 -10.7 23.0 64 64 A E H X S+ 0 0 78 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.810 108.1 53.8 -73.6 -29.6 40.8 -13.6 22.6 65 65 A K H X S+ 0 0 137 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.957 109.7 47.7 -67.9 -45.8 38.3 -12.2 24.9 66 66 A L H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.891 111.1 53.7 -57.1 -38.8 38.2 -8.9 22.9 67 67 A F H X S+ 0 0 11 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.940 106.2 50.3 -65.1 -45.9 38.0 -11.0 19.8 68 68 A N H X S+ 0 0 89 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.953 112.5 48.4 -58.3 -44.8 34.9 -12.9 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.892 111.3 49.8 -59.8 -43.8 33.3 -9.5 21.9 70 70 A D H X S+ 0 0 36 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.828 110.6 47.7 -65.0 -38.3 34.0 -8.1 18.5 71 71 A V H X S+ 0 0 6 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 113.5 49.7 -68.9 -42.5 32.7 -11.0 16.5 72 72 A D H X S+ 0 0 81 -4,-2.3 4,-2.5 -5,-0.3 5,-0.3 0.906 111.1 47.9 -59.7 -45.2 29.5 -11.0 18.6 73 73 A A H X S+ 0 0 44 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.862 109.7 53.9 -65.6 -34.8 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 9 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.950 111.8 44.4 -65.6 -48.7 29.6 -7.7 14.3 75 75 A V H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.952 115.5 46.8 -57.5 -51.8 26.9 -10.4 14.1 76 76 A R H X S+ 0 0 114 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.900 110.2 55.6 -59.9 -39.0 24.4 -8.4 16.3 77 77 A G H X S+ 0 0 2 -4,-2.4 4,-0.5 -5,-0.3 3,-0.4 0.932 107.9 46.8 -61.9 -44.1 25.1 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-0.9 1,-0.2 7,-0.4 0.917 110.6 53.6 -62.7 -40.6 24.2 -7.1 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.739 111.7 44.2 -66.5 -26.0 21.0 -8.4 12.6 80 80 A R H 3< S+ 0 0 161 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.319 92.9 95.9 -94.7 -7.3 19.9 -5.0 13.8 81 81 A N S+ 0 0 0 -3,-0.3 4,-2.4 -6,-0.2 3,-0.3 0.852 101.5 67.7 -92.6 -39.8 22.2 -5.8 6.3 85 85 A K H X S+ 0 0 80 -4,-2.8 4,-2.9 -7,-0.4 5,-0.2 0.848 98.5 51.1 -50.2 -46.7 19.8 -8.3 7.9 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.879 111.7 49.0 -64.7 -37.3 17.9 -9.2 4.7 87 87 A V H > S+ 0 0 4 -4,-0.4 4,-0.6 -3,-0.3 3,-0.4 0.958 112.5 46.7 -65.1 -49.9 21.1 -9.9 2.9 88 88 A Y H >< S+ 0 0 35 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.927 110.3 53.2 -56.7 -48.3 22.5 -12.1 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.821 107.3 52.9 -60.6 -28.3 19.2 -14.0 6.1 90 90 A S H 3< S+ 0 0 34 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.625 96.0 92.1 -82.3 -11.1 19.3 -14.8 2.4 91 91 A L S << S- 0 0 6 -3,-1.5 31,-0.0 -4,-0.6 2,-0.0 -0.548 73.7-120.8 -88.3 154.1 22.9 -16.2 2.5 92 92 A D > - 0 0 54 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.236 45.0 -91.1 -74.3 171.9 24.2 -19.8 3.0 93 93 A A H > S+ 0 0 74 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.833 121.9 45.8 -57.9 -42.5 26.6 -20.5 5.9 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.3 2,-0.2 3,-0.5 0.941 113.7 48.2 -68.7 -47.1 29.9 -19.8 4.3 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.854 103.2 62.9 -64.5 -30.5 28.9 -16.6 2.6 96 96 A R H 3X S+ 0 0 79 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.941 100.6 53.7 -56.9 -40.9 27.4 -15.4 5.8 97 97 A C H S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 127.8 52.5 -52.9 -49.3 28.2 -1.7 9.6 109 109 A T H > S+ 0 0 122 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.937 108.2 49.9 -59.0 -48.0 27.9 1.7 8.1 110 110 A G H < S+ 0 0 33 -4,-0.6 3,-0.5 1,-0.2 -2,-0.2 0.892 114.6 42.8 -59.0 -46.1 30.7 1.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.7 1,-0.2 -1,-0.2 0.911 106.7 61.2 -69.9 -39.0 29.3 -2.2 4.4 112 112 A A H 3< S+ 0 0 14 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.757 94.9 65.9 -59.2 -20.3 25.8 -0.8 4.3 113 113 A G T 3< S+ 0 0 55 -4,-1.0 2,-1.2 -3,-0.5 -1,-0.3 0.568 76.9 85.4 -74.6 -12.2 27.2 1.7 1.8 114 114 A F <> + 0 0 39 -3,-2.7 4,-2.4 1,-0.2 3,-0.4 -0.231 56.7 157.8 -85.4 49.7 27.9 -1.1 -0.7 115 115 A T H > + 0 0 91 -2,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.849 65.5 44.6 -38.2 -60.6 24.3 -0.8 -2.0 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.889 114.6 47.8 -60.2 -43.3 24.7 -2.4 -5.5 117 117 A S H > S+ 0 0 2 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.873 109.4 54.2 -65.2 -41.8 26.9 -5.3 -4.3 118 118 A L H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.886 108.1 50.5 -58.4 -42.3 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 116 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.913 110.4 49.0 -62.4 -45.4 21.6 -6.2 -4.0 120 120 A M H <>S+ 0 0 28 -4,-2.0 5,-2.5 2,-0.2 4,-0.3 0.908 110.1 50.5 -66.9 -36.5 23.5 -8.6 -6.2 121 121 A L H ><5S+ 0 0 1 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.945 109.5 51.9 -66.5 -42.1 24.4 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 95 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.850 110.4 48.4 -60.4 -34.6 20.7 -11.0 -2.3 123 123 A Q T 3<5S- 0 0 91 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.486 113.3-121.3 -84.1 -2.3 19.9 -11.9 -5.8 124 124 A K T < 5 + 0 0 98 -3,-1.8 2,-1.2 -4,-0.3 -3,-0.2 0.795 60.7 147.7 66.3 33.0 22.5 -14.6 -5.8 125 125 A R >< + 0 0 120 -5,-2.5 4,-2.9 1,-0.2 5,-0.2 -0.711 19.4 174.8-100.6 78.5 24.5 -13.2 -8.8 126 126 A W H > S+ 0 0 50 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.878 70.7 45.1 -53.5 -50.5 27.8 -14.4 -7.6 127 127 A D H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.906 115.3 48.3 -64.1 -42.9 30.0 -13.4 -10.5 128 128 A E H > S+ 0 0 95 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.905 110.8 49.3 -65.4 -46.2 28.4 -10.0 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.863 107.9 54.8 -61.9 -38.0 28.7 -9.2 -7.2 130 130 A A H X S+ 0 0 11 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.912 110.0 46.6 -61.5 -42.8 32.4 -10.2 -7.1 131 131 A V H < S+ 0 0 90 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.883 114.1 48.2 -65.8 -42.3 33.3 -7.8 -9.9 132 132 A N H >< S+ 0 0 41 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.881 107.0 55.2 -66.0 -41.4 31.3 -5.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.4 1,-0.2 -1,-0.2 0.845 100.1 62.1 -60.2 -34.3 32.8 -5.5 -4.9 134 134 A A T 3< S+ 0 0 27 -4,-1.2 2,-1.3 1,-0.2 -1,-0.2 0.597 84.7 79.1 -68.4 -17.3 36.3 -5.1 -6.4 135 135 A K S < S+ 0 0 156 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 -0.608 79.6 97.9 -92.6 68.6 35.6 -1.5 -7.5 136 136 A S S > S- 0 0 18 -2,-1.3 4,-2.2 1,-0.1 5,-0.2 -0.989 84.8-117.4-152.2 155.5 36.2 -0.1 -4.1 137 137 A R H > S+ 0 0 142 -2,-0.3 4,-3.4 1,-0.2 5,-0.3 0.920 115.7 63.3 -57.5 -42.6 38.8 1.7 -2.1 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.915 105.8 42.6 -46.5 -52.9 38.6 -1.4 0.2 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.927 115.9 48.5 -64.1 -46.5 39.8 -3.7 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.5 43.8 -63.7 -38.6 42.5 -1.2 -3.8 141 141 A Q H < S+ 0 0 112 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 131.4 18.5 -75.6 -39.9 43.9 -0.6 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 -0.505 73.5 163.8-133.1 67.3 43.9 -4.3 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.813 68.9 51.9 -56.7 -41.6 43.8 -6.4 -2.2 144 144 A N H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.918 115.8 40.6 -66.7 -43.5 44.9 -9.8 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.907 114.7 52.2 -67.2 -44.9 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.938 108.8 52.5 -57.9 -41.9 39.6 -8.4 -0.3 147 147 A K H X S+ 0 0 88 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 106.9 51.6 -61.1 -40.8 40.4 -11.1 -2.8 148 148 A R H X S+ 0 0 53 -4,-1.5 4,-1.4 2,-0.2 12,-0.2 0.929 114.7 42.6 -61.8 -43.3 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.902 113.4 52.0 -68.7 -41.7 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 13 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.904 108.6 50.0 -61.8 -43.0 35.5 -11.9 -2.6 151 151 A T H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 6,-0.4 0.825 107.2 56.6 -66.1 -30.6 36.3 -15.5 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.900 111.1 42.1 -66.5 -39.3 34.4 -16.7 -0.6 153 153 A F H < S+ 0 0 1 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.869 115.4 51.3 -74.2 -36.7 31.3 -14.8 -1.9 154 154 A R H < S+ 0 0 99 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.938 125.1 22.4 -63.9 -48.6 31.9 -15.9 -5.4 155 155 A T H < S- 0 0 44 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.683 84.5-135.9 -96.9 -26.3 32.3 -19.7 -4.6 156 156 A G S < S+ 0 0 17 -4,-2.0 2,-0.2 -5,-0.3 -62,-0.2 0.753 73.8 100.3 73.7 19.9 30.6 -20.3 -1.4 157 157 A T S S- 0 0 49 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.803 81.6-117.1-129.7 174.4 33.5 -22.4 -0.3 158 158 A W S >> S+ 0 0 27 -2,-0.2 3,-1.5 1,-0.2 4,-0.6 0.090 71.4 122.3 -99.3 23.2 36.6 -21.9 1.9 159 159 A D G >4 + 0 0 101 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.857 65.3 59.5 -54.0 -40.3 39.1 -22.4 -0.9 160 160 A A G 34 S+ 0 0 13 -3,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.663 113.0 40.0 -63.7 -18.4 40.8 -19.0 -0.5 161 161 A Y G <4 S+ 0 0 1 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.415 93.3 81.0-109.4 -2.6 41.7 -19.8 3.0 162 162 A K S << S+ 0 0 134 -3,-1.3 -2,-0.1 -4,-0.6 -3,-0.1 0.522 93.3 53.9 -84.5 -4.3 42.7 -23.5 2.6 163 163 A N 0 0 128 -4,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.867 360.0 360.0 -75.2 -57.3 45.9 -22.4 1.4 164 164 A L 0 0 119 -4,-0.3 -2,-0.2 0, 0.0 -3,-0.1 0.542 360.0 360.0 -70.7 360.0 46.7 -20.2 4.4