==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-OCT-99 1D9W . COMPND 2 MOLECULE: PROTEIN (LYSOZYME); . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR I.P.KORNDOERFER,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 12 7.4 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 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 84 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 152.0 43.5 -1.8 9.0 2 2 A N > - 0 0 67 95,-0.0 4,-2.9 92,-0.0 5,-0.2 -0.905 360.0 -84.9-152.2 173.0 40.3 -0.8 10.9 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.752 124.3 52.3 -54.3 -35.6 38.3 2.4 11.3 4 4 A F H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 112.1 45.2 -70.2 -45.1 40.4 3.7 14.2 5 5 A E H > S+ 0 0 89 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 114.2 49.8 -64.0 -41.6 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.953 114.3 42.6 -65.3 -46.8 42.0 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.4 0.865 107.5 60.0 -68.7 -32.4 40.7 7.7 10.9 8 8 A R H X S+ 0 0 113 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.911 108.2 47.5 -60.0 -34.8 43.8 8.2 12.9 9 9 A I H < S+ 0 0 86 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.943 113.9 45.7 -71.2 -44.3 45.6 8.5 9.6 10 10 A D H < S+ 0 0 19 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.849 122.5 32.9 -72.6 -30.1 43.1 11.0 8.2 11 11 A E H < S- 0 0 43 -4,-2.8 19,-0.4 -5,-0.2 -1,-0.2 0.684 89.8-149.6 -99.3 -18.8 42.8 13.2 11.2 12 12 A G < - 0 0 25 -4,-1.8 2,-0.4 -5,-0.4 -1,-0.1 -0.187 22.9 -96.2 76.1-177.7 46.2 13.2 12.8 13 13 A L + 0 0 43 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.963 40.2 173.6-143.2 127.9 46.6 13.6 16.5 14 14 A R E -A 28 0A 114 14,-1.8 14,-2.1 -2,-0.4 4,-0.1 -1.000 22.4-157.7-138.3 135.5 47.3 16.9 18.4 15 15 A L E S+ 0 0 67 -2,-0.4 43,-3.1 12,-0.1 2,-0.3 0.367 76.7 65.5 -93.7 4.4 47.4 17.5 22.1 16 16 A K E S-C 57 0B 140 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.901 98.5 -88.7-123.6 147.6 46.8 21.1 21.9 17 17 A I E + 0 0 18 39,-1.9 2,-0.3 -2,-0.3 10,-0.2 -0.309 56.5 172.3 -57.0 139.1 43.9 23.1 20.6 18 18 A Y E -A 26 0A 28 8,-2.7 8,-3.2 -4,-0.1 2,-0.5 -0.930 34.8-107.8-142.2 166.7 44.2 23.7 16.9 19 19 A K E -A 25 0A 130 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.800 34.8-139.7 -98.4 134.1 42.3 25.1 14.0 20 20 A D > - 0 0 48 4,-3.1 3,-2.1 -2,-0.5 -1,-0.1 -0.104 38.8 -81.7 -80.4-170.3 41.0 22.6 11.5 21 21 A T T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 133.5 49.2 -63.2 -26.4 40.9 22.9 7.8 22 22 A E T 3 S- 0 0 71 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.422 123.5-104.8 -89.7 2.0 37.7 25.0 8.0 23 23 A G S < S+ 0 0 34 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.544 75.6 137.4 90.1 9.1 39.3 27.2 10.7 24 24 A Y - 0 0 73 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.730 61.1 -98.7 -99.0 151.6 37.4 25.7 13.6 25 25 A Y E +AB 19 34A 30 9,-0.7 8,-3.3 11,-0.4 9,-1.5 -0.335 53.7 157.3 -65.3 125.2 38.7 24.8 16.9 26 26 A T E -AB 18 32A 4 -8,-3.2 -8,-2.7 6,-0.3 2,-0.3 -0.927 18.6-168.7-142.8 161.4 39.5 21.1 17.3 27 27 A I E > + B 0 31A 0 4,-2.4 4,-2.3 -2,-0.3 2,-0.3 -0.992 51.3 3.6-151.2 164.4 41.7 18.8 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.1 -14,-1.8 -2,-0.3 2,-0.9 -0.505 122.5 -3.7 73.3-125.7 42.9 15.3 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -2,-0.3 -16,-0.1 -0.742 127.8 -53.7-111.7 78.8 41.9 13.1 16.8 30 30 A G T 4 S+ 0 0 13 -2,-0.9 2,-0.9 -19,-0.4 -2,-0.2 0.751 85.4 161.6 66.1 28.3 39.7 15.4 14.8 31 31 A H E < -B 27 0A 31 -4,-2.3 -4,-2.4 -20,-0.1 2,-0.2 -0.690 32.7-140.7 -89.0 110.4 37.5 16.2 17.8 32 32 A L E -B 26 0A 74 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.370 21.7-179.3 -68.2 131.6 35.6 19.3 17.0 33 33 A L E - 0 0 15 -8,-3.3 2,-0.3 1,-0.4 -7,-0.2 0.908 58.6 -27.2 -97.0 -46.7 35.2 21.7 19.8 34 34 A T E -B 25 0A 29 -9,-1.5 -9,-0.7 2,-0.1 -1,-0.4 -0.950 35.5-133.8-167.6 154.2 33.2 24.5 18.5 35 35 A K S S+ 0 0 144 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.404 75.0 114.2 -89.9 -2.5 32.4 26.4 15.4 36 36 A S S S- 0 0 35 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.469 71.0-135.6 -81.2 146.3 33.0 29.6 17.2 37 37 A P S S+ 0 0 116 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.657 76.7 103.6 -63.6 -22.4 35.7 32.0 16.6 38 38 A S > - 0 0 52 1,-0.2 4,-1.6 2,-0.1 -2,-0.1 -0.571 54.6-164.1 -77.9 121.0 36.3 32.3 20.3 39 39 A L H > S+ 0 0 67 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.833 95.1 56.4 -69.2 -28.0 39.3 30.6 21.7 40 40 A N H > S+ 0 0 108 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.945 102.4 52.9 -67.9 -41.6 37.7 31.0 25.0 41 41 A A H > S+ 0 0 34 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.877 110.7 50.8 -56.0 -34.8 34.6 29.3 24.0 42 42 A A H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.918 106.3 51.0 -70.6 -41.6 36.8 26.5 22.9 43 43 A K H X S+ 0 0 64 -4,-2.6 4,-2.9 1,-0.2 11,-0.3 0.922 112.3 50.5 -62.7 -38.5 38.7 26.2 26.1 44 44 A S H X S+ 0 0 72 -4,-2.8 4,-2.6 -5,-0.2 5,-0.3 0.947 109.6 46.6 -64.4 -49.3 35.4 26.1 27.8 45 45 A E H X S+ 0 0 69 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.942 111.5 55.1 -59.8 -39.0 34.0 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.4 0.970 108.3 46.1 -62.2 -45.4 37.2 21.5 26.0 47 47 A D H X>S+ 0 0 28 -4,-2.9 4,-3.0 1,-0.2 5,-1.0 0.927 111.7 51.2 -63.8 -38.3 37.1 21.5 29.8 48 48 A K H <5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.861 111.1 50.7 -60.5 -39.2 33.5 20.5 29.8 49 49 A A H <5S+ 0 0 44 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.889 119.4 34.5 -68.6 -35.3 34.4 17.6 27.4 50 50 A I H <5S- 0 0 36 -4,-2.4 -2,-0.2 2,-0.3 -1,-0.2 0.783 101.7-125.4 -93.7 -24.6 37.2 16.4 29.5 51 51 A G T <5S+ 0 0 67 -4,-3.0 2,-0.3 -5,-0.4 -3,-0.2 0.728 78.6 69.6 90.5 17.3 35.9 17.1 32.9 52 52 A R S - 0 0 9 -2,-1.0 3,-1.2 -11,-0.3 -1,-0.2 0.653 31.7-146.1 -89.8 -27.6 42.8 21.7 30.6 55 55 A N T 3 S- 0 0 119 1,-0.2 -2,-0.1 -12,-0.2 -12,-0.1 0.963 74.2 -49.6 53.1 51.4 43.8 25.0 29.6 56 56 A G T 3 S+ 0 0 8 -13,-0.2 -39,-1.9 1,-0.1 2,-0.4 0.495 119.6 96.5 70.2 6.9 43.9 23.9 25.9 57 57 A V B < +C 16 0B 76 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.969 45.2 178.4-131.9 143.9 46.0 20.8 26.4 58 58 A I - 0 0 6 -43,-3.1 2,-0.2 -2,-0.4 -30,-0.1 -0.884 26.4-108.5-135.0 172.2 45.2 17.2 26.9 59 59 A T > - 0 0 59 -2,-0.3 4,-3.3 1,-0.1 5,-0.2 -0.519 32.4-111.6 -94.1 166.6 46.8 13.9 27.3 60 60 A K H > S+ 0 0 113 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.892 119.2 50.4 -61.7 -41.5 47.0 11.1 24.8 61 61 A D H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.930 109.7 51.0 -65.5 -40.6 44.8 9.0 26.8 62 62 A E H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.975 110.9 49.3 -61.8 -46.8 42.3 11.8 27.0 63 63 A A H X S+ 0 0 1 -4,-3.3 4,-2.0 1,-0.3 -34,-0.4 0.915 110.3 49.9 -55.9 -43.2 42.5 12.2 23.3 64 64 A E H X S+ 0 0 74 -4,-3.0 4,-2.4 1,-0.2 -1,-0.3 0.832 106.8 56.3 -67.3 -29.6 42.0 8.6 22.6 65 65 A K H X S+ 0 0 139 -4,-2.0 4,-2.8 -3,-0.4 -1,-0.2 0.944 107.3 46.6 -67.3 -45.8 39.0 8.5 24.9 66 66 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.911 110.0 57.1 -61.7 -33.9 37.2 11.2 23.0 67 67 A F H X S+ 0 0 13 -4,-2.0 4,-2.8 -5,-0.3 5,-0.4 0.940 105.1 49.1 -63.2 -45.4 38.1 9.4 19.9 68 68 A N H X S+ 0 0 89 -4,-2.4 4,-2.3 1,-0.2 5,-0.3 0.959 111.2 49.7 -61.7 -41.1 36.4 6.3 21.1 69 69 A Q H X S+ 0 0 102 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 110.7 51.0 -61.5 -39.0 33.4 8.2 22.0 70 70 A D H X S+ 0 0 37 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.872 110.1 46.6 -67.1 -39.5 33.3 9.9 18.6 71 71 A V H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.924 112.9 51.2 -70.2 -39.2 33.6 6.8 16.6 72 72 A D H X S+ 0 0 87 -4,-2.3 4,-2.4 -5,-0.4 5,-0.2 0.946 109.2 50.7 -60.3 -42.8 30.9 5.2 18.7 73 73 A A H X S+ 0 0 54 -4,-2.4 4,-3.1 -5,-0.3 -1,-0.2 0.913 108.9 50.3 -64.0 -40.5 28.6 8.1 18.2 74 74 A A H X S+ 0 0 11 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.959 109.9 50.9 -64.1 -44.7 29.0 8.1 14.4 75 75 A V H X S+ 0 0 35 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.972 114.8 43.4 -55.4 -48.8 28.3 4.4 14.2 76 76 A R H X S+ 0 0 140 -4,-2.4 4,-1.7 -5,-0.3 5,-0.3 0.959 109.6 55.9 -62.9 -45.0 25.2 4.9 16.2 77 77 A G H >X S+ 0 0 1 -4,-3.1 4,-1.2 1,-0.3 3,-1.0 0.962 110.0 48.1 -49.8 -52.5 24.2 8.0 14.3 78 78 A I H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.3 7,-0.5 0.933 108.6 52.9 -53.5 -50.3 24.4 6.0 11.2 79 79 A L H 3< S+ 0 0 67 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.714 113.0 43.7 -63.5 -20.8 22.3 3.2 12.6 80 80 A R H << S+ 0 0 186 -4,-1.7 2,-0.5 -3,-1.0 -1,-0.3 0.478 91.3 98.8 -95.7 -18.2 19.6 5.5 13.7 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.1 3,-0.4 0.892 99.3 66.0 -91.1 -39.2 21.9 6.0 6.2 85 85 A K H X S+ 0 0 83 -4,-3.1 4,-3.1 -7,-0.5 5,-0.2 0.887 97.9 53.0 -48.9 -49.9 21.2 2.7 7.8 86 86 A P H > S+ 0 0 47 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.917 110.5 50.1 -58.2 -36.1 20.0 0.9 4.8 87 87 A V H > S+ 0 0 1 -4,-0.4 4,-0.7 -3,-0.4 3,-0.4 0.964 110.7 47.0 -64.4 -51.7 23.1 1.9 3.0 88 88 A Y H >< S+ 0 0 33 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.908 108.3 56.4 -57.4 -38.3 25.4 0.8 5.6 89 89 A D H 3< S+ 0 0 71 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.857 104.9 53.7 -65.9 -27.6 23.6 -2.4 5.9 90 90 A S H 3< S+ 0 0 51 -4,-1.6 2,-0.3 -3,-0.4 -1,-0.3 0.592 95.9 89.0 -84.0 -5.8 24.1 -3.1 2.2 91 91 A L S << S- 0 0 7 -3,-1.1 31,-0.0 -4,-0.7 2,-0.0 -0.658 73.5-119.6 -94.6 156.2 27.9 -2.6 2.4 92 92 A D > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.204 45.3 -90.1 -75.7 167.8 30.8 -5.0 3.1 93 93 A A H > S+ 0 0 77 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.844 122.4 47.0 -50.1 -43.0 33.1 -4.4 6.0 94 94 A V H >> S+ 0 0 24 1,-0.2 4,-1.7 62,-0.2 3,-0.8 0.962 111.5 48.5 -69.2 -49.0 35.6 -2.2 4.2 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.828 103.5 64.1 -61.7 -27.3 33.2 -0.0 2.6 96 96 A R H 3X S+ 0 0 78 -4,-2.1 4,-2.7 1,-0.2 -1,-0.3 0.924 100.2 52.8 -62.0 -36.1 31.4 0.4 5.9 97 97 A C H S+ 0 0 54 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.875 125.7 51.8 -60.0 -40.8 25.1 12.5 9.5 109 109 A T H > S+ 0 0 121 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.957 109.1 48.2 -66.6 -48.1 23.2 15.3 8.0 110 110 A G H >< S+ 0 0 33 -4,-0.6 3,-1.4 1,-0.2 4,-0.4 0.968 114.6 46.3 -60.0 -48.5 25.9 16.2 5.7 111 111 A V H >< S+ 0 0 1 -4,-3.1 3,-2.6 1,-0.3 -1,-0.2 0.936 103.8 62.6 -59.8 -41.0 26.4 12.8 4.6 112 112 A A H 3< S+ 0 0 23 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.733 92.2 67.0 -58.5 -17.7 22.7 12.2 4.2 113 113 A G T << S+ 0 0 54 -3,-1.4 2,-2.8 -4,-1.0 3,-0.4 0.744 73.7 89.0 -77.4 -15.1 22.6 14.8 1.5 114 114 A F <> + 0 0 41 -3,-2.6 4,-3.2 -4,-0.4 5,-0.3 -0.148 54.1 154.6 -76.6 47.8 24.7 12.7 -0.9 115 115 A T H > + 0 0 88 -2,-2.8 4,-1.9 1,-0.2 -1,-0.3 0.875 63.7 45.4 -43.9 -55.7 21.5 11.3 -2.0 116 116 A N H > S+ 0 0 104 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.940 115.0 47.0 -62.4 -42.4 22.6 10.3 -5.5 117 117 A S H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.930 109.1 55.3 -62.6 -40.9 25.8 8.8 -4.4 118 118 A L H X S+ 0 0 12 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.923 106.0 51.0 -59.7 -38.7 24.2 6.9 -1.6 119 119 A R H X S+ 0 0 168 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.950 109.5 50.2 -64.6 -41.3 21.8 5.3 -4.0 120 120 A M H <>S+ 0 0 31 -4,-2.3 5,-2.2 1,-0.3 -1,-0.2 0.887 109.2 52.4 -63.9 -37.6 24.5 4.2 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.2 -1,-0.3 0.907 105.7 54.3 -63.6 -38.9 26.3 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.922 109.8 47.3 -59.6 -39.4 23.3 0.9 -2.3 123 123 A Q T 3<5S- 0 0 91 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.234 114.6-112.7 -85.9 8.2 23.1 -0.6 -5.8 124 124 A D T < 5 + 0 0 91 -3,-1.8 2,-1.6 1,-0.2 3,-0.2 0.648 64.9 147.4 69.0 21.8 26.8 -1.6 -5.9 125 125 A R >< + 0 0 101 -5,-2.2 4,-2.8 1,-0.2 5,-0.2 -0.581 19.6 172.9 -89.3 74.6 27.7 0.8 -8.7 126 126 A W H > S+ 0 0 56 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.922 70.1 39.1 -50.8 -63.3 31.2 1.5 -7.5 127 127 A D H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 115.6 53.5 -64.3 -36.8 32.7 3.6 -10.2 128 128 A E H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.949 109.3 47.9 -63.3 -42.2 29.6 5.5 -10.7 129 129 A A H X S+ 0 0 1 -4,-2.8 4,-4.1 1,-0.2 5,-0.2 0.932 108.8 55.9 -63.6 -35.7 29.4 6.4 -7.1 130 130 A A H X S+ 0 0 12 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.911 108.2 46.6 -64.3 -39.1 33.0 7.4 -7.1 131 131 A V H X S+ 0 0 88 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.963 115.2 46.0 -68.0 -46.9 32.6 9.9 -9.8 132 132 A N H >< S+ 0 0 44 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.902 107.8 57.2 -63.2 -41.9 29.5 11.3 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-4.1 6,-0.3 -5,-0.3 -1,-0.3 0.897 100.7 58.0 -57.3 -32.7 31.1 11.5 -5.0 134 134 A A H 3< S+ 0 0 25 -4,-1.5 2,-2.1 -3,-0.4 -1,-0.3 0.666 84.4 84.8 -72.7 -14.3 33.9 13.6 -6.4 135 135 A K S << S+ 0 0 155 -3,-1.8 2,-0.3 -4,-0.5 -1,-0.2 -0.477 78.2 98.9 -85.8 69.7 31.5 16.2 -7.5 136 136 A S S > S- 0 0 15 -2,-2.1 4,-2.8 1,-0.1 5,-0.2 -0.998 83.7-118.1-153.8 159.2 31.4 17.9 -4.2 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.920 115.9 60.5 -57.4 -43.0 32.6 20.7 -2.1 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.6 2,-0.2 8,-0.2 0.937 107.0 43.2 -47.9 -50.7 34.0 18.0 0.1 139 139 A Y H 4 S+ 0 0 71 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.939 115.1 49.7 -64.7 -46.7 36.2 16.7 -2.6 140 140 A N H < S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.833 115.1 43.2 -65.2 -33.1 37.2 20.1 -3.7 141 141 A Q H < S+ 0 0 101 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 130.2 18.9 -83.6 -36.4 38.1 21.3 -0.3 142 142 A T S X S+ 0 0 27 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 -0.607 72.6 164.8-132.1 72.6 40.0 18.3 1.1 143 143 A P H > + 0 0 51 0, 0.0 4,-3.5 0, 0.0 5,-0.3 0.897 67.7 53.9 -59.5 -40.8 41.0 16.4 -2.0 144 144 A N H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.970 114.2 40.2 -65.9 -43.4 43.6 14.1 -0.5 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.966 115.9 51.3 -65.8 -47.6 41.4 12.7 2.1 146 146 A A H X S+ 0 0 0 -4,-2.4 4,-3.8 1,-0.3 5,-0.3 0.938 107.1 54.9 -54.1 -43.8 38.4 12.6 -0.1 147 147 A K H X S+ 0 0 77 -4,-3.5 4,-2.6 1,-0.2 -1,-0.3 0.891 107.4 50.3 -58.1 -39.9 40.4 10.7 -2.7 148 148 A R H X S+ 0 0 69 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.954 113.2 44.1 -63.7 -46.4 41.3 8.2 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 5,-0.3 0.946 112.5 52.9 -63.8 -44.2 37.8 7.6 1.0 150 150 A I H X S+ 0 0 16 -4,-3.8 4,-2.9 -5,-0.3 -1,-0.2 0.923 106.8 52.2 -57.2 -43.6 36.6 7.5 -2.5 151 151 A T H X S+ 0 0 51 -4,-2.6 4,-3.0 -5,-0.3 6,-0.3 0.862 106.2 54.4 -62.6 -33.1 39.0 4.9 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.904 109.9 45.0 -67.8 -38.2 38.0 2.8 -0.7 153 153 A F H < S+ 0 0 3 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 114.3 53.2 -69.5 -36.0 34.4 2.9 -1.7 154 154 A R H < S+ 0 0 131 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.946 123.4 21.2 -64.0 -47.3 35.5 2.3 -5.2 155 155 A T H < S- 0 0 56 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.624 83.7-134.3 -98.8 -22.5 37.6 -0.8 -4.6 156 156 A G S < S+ 0 0 19 -4,-2.6 2,-0.2 -5,-0.3 -62,-0.2 0.727 76.0 99.8 73.1 17.0 36.5 -2.3 -1.3 157 157 A T S S- 0 0 48 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.790 80.6-118.5-126.4 174.9 40.2 -2.7 -0.3 158 158 A W S >> S+ 0 0 50 -2,-0.2 3,-2.6 1,-0.2 4,-0.7 0.182 70.6 122.0-102.9 17.7 42.6 -0.6 1.9 159 159 A D G >4 + 0 0 119 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.836 66.4 58.7 -50.0 -36.2 45.0 0.2 -0.8 160 160 A A G 34 S+ 0 0 31 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.606 110.2 44.9 -70.1 -12.7 44.7 4.0 -0.4 161 161 A Y G <4 0 0 10 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.426 360.0 360.0-108.1 -0.3 45.8 3.6 3.0 162 162 A K << 0 0 212 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.1 -0.421 360.0 360.0 64.6 360.0 48.7 1.2 2.2