==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 19-APR-95 187L . 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) . 8698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 74.1 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 7.4 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 . 13 8.0 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 82 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 148.9 43.5 -1.9 9.2 2 2 A N > - 0 0 68 156,-0.0 4,-2.5 95,-0.0 3,-0.2 -0.925 360.0 -81.0-152.7 176.0 40.2 -0.8 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.805 124.6 51.3 -52.1 -39.3 38.1 2.4 11.3 4 4 A F H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 112.9 43.2 -70.5 -41.6 40.3 3.7 14.2 5 5 A E H > S+ 0 0 99 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.846 114.1 53.2 -70.4 -33.2 43.5 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.948 112.1 42.6 -67.4 -48.1 41.9 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.869 108.3 59.5 -68.4 -32.2 40.6 7.8 11.0 8 8 A R H X S+ 0 0 100 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.877 108.3 47.1 -64.9 -30.8 43.8 8.3 12.9 9 9 A I H < S+ 0 0 87 -4,-1.4 -2,-0.2 -3,-0.2 -1,-0.2 0.920 115.3 44.3 -73.9 -43.6 45.6 8.5 9.6 10 10 A D H < S+ 0 0 20 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.831 124.4 31.3 -71.0 -31.1 43.1 11.0 8.1 11 11 A E H < S- 0 0 44 -4,-2.7 19,-0.3 -5,-0.2 -1,-0.2 0.672 90.8-151.0-103.3 -19.5 42.8 13.3 11.1 12 12 A G < - 0 0 25 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.2 -0.201 25.5 -87.1 73.8-172.7 46.2 13.1 12.8 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.957 42.9 173.1-140.8 121.4 46.7 13.6 16.5 14 14 A R E -A 28 0A 134 14,-2.0 14,-2.6 -2,-0.4 4,-0.1 -0.999 18.2-166.1-132.4 127.0 47.1 17.1 18.3 15 15 A L E S+ 0 0 60 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.415 74.1 62.7 -92.1 0.9 47.2 17.6 22.0 16 16 A K E S-C 57 0B 104 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.937 101.2 -86.3-125.1 145.1 46.7 21.4 21.9 17 17 A I E + 0 0 20 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.202 58.7 170.1 -48.7 135.6 43.7 23.3 20.5 18 18 A Y E -A 26 0A 26 8,-3.2 8,-3.2 -4,-0.1 2,-0.5 -0.904 35.5-102.9-142.6 171.6 44.1 23.8 16.8 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.881 34.0-139.3-102.1 132.0 42.1 25.0 13.8 20 20 A D > - 0 0 49 4,-2.9 3,-1.4 -2,-0.5 -1,-0.1 0.027 40.7 -80.4 -73.3-173.0 40.8 22.5 11.4 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.743 135.3 46.7 -63.8 -23.8 40.7 22.7 7.6 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.394 124.4-104.2 -95.1 -4.9 37.6 24.9 7.8 23 23 A G S < S+ 0 0 35 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.587 73.7 141.7 90.6 16.4 39.2 27.1 10.5 24 24 A Y - 0 0 72 1,-0.1 -4,-2.9 9,-0.0 -1,-0.3 -0.741 60.1-101.2 -96.7 141.2 37.3 25.6 13.5 25 25 A Y E +AB 19 34A 36 9,-0.7 8,-2.8 11,-0.5 9,-1.2 -0.375 55.1 160.5 -62.1 123.6 38.7 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-3.2 6,-0.3 2,-0.3 -0.865 18.4-167.6-138.3 167.9 39.5 21.3 17.2 27 27 A I E > + B 0 31A 0 4,-1.3 4,-2.1 -2,-0.3 2,-0.2 -0.971 51.4 1.7-153.9 165.7 41.6 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-2.0 -2,-0.3 2,-0.8 -0.392 123.8 -4.2 63.9-124.7 42.9 15.5 19.7 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.645 127.1 -54.5-104.9 71.8 41.8 13.3 16.8 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.750 83.5 159.6 68.2 27.4 39.6 15.5 14.8 31 31 A H E < -B 27 0A 34 -4,-2.1 -4,-1.3 1,-0.0 -1,-0.2 -0.638 32.8-144.7 -84.5 103.3 37.3 16.3 17.7 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.415 18.6-176.6 -67.6 132.5 35.6 19.5 16.8 33 33 A L E - 0 0 15 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.890 57.2 -24.2 -95.9 -44.9 35.0 21.7 19.7 34 34 A T E -B 25 0A 30 -9,-1.2 -9,-0.7 2,-0.1 -1,-0.4 -0.944 35.0-138.4-166.6 150.8 33.1 24.7 18.3 35 35 A K S S+ 0 0 139 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.467 74.6 108.5 -91.8 -4.7 32.3 26.7 15.2 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.416 74.4-131.4 -73.1 151.3 32.6 29.9 17.1 37 37 A P S S+ 0 0 119 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.458 75.6 106.9 -82.1 -1.1 35.6 32.1 16.4 38 38 A S > - 0 0 46 1,-0.2 4,-2.0 -13,-0.0 5,-0.1 -0.714 56.1-159.8 -89.7 121.0 36.2 32.5 20.1 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.822 96.1 54.5 -64.1 -30.4 39.1 30.6 21.7 40 40 A N H > S+ 0 0 120 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.931 104.5 52.3 -71.0 -40.4 37.5 31.0 25.1 41 41 A A H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.929 111.3 49.7 -59.1 -41.9 34.4 29.4 23.8 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.921 109.9 48.3 -64.6 -43.0 36.6 26.6 22.6 43 43 A K H X S+ 0 0 50 -4,-2.7 4,-2.0 1,-0.2 11,-0.2 0.883 110.9 52.0 -68.1 -32.5 38.4 26.2 25.9 44 44 A S H X S+ 0 0 71 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.929 110.1 47.2 -68.4 -41.4 35.2 26.2 27.7 45 45 A E H X S+ 0 0 66 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.901 110.6 55.2 -64.6 -37.9 33.8 23.4 25.5 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 5,-0.3 0.933 108.4 45.7 -62.1 -42.8 37.1 21.6 25.9 47 47 A D H X>S+ 0 0 35 -4,-2.0 4,-2.0 1,-0.2 5,-1.3 0.857 110.9 53.4 -68.7 -35.6 36.8 21.6 29.7 48 48 A K H <5S+ 0 0 142 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.849 111.6 46.3 -65.9 -34.7 33.2 20.6 29.6 49 49 A A H <5S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.861 121.3 35.2 -76.0 -37.0 34.2 17.6 27.4 50 50 A I H <5S- 0 0 36 -4,-2.0 -2,-0.2 2,-0.2 -3,-0.2 0.684 102.7-128.7 -89.1 -28.3 37.2 16.4 29.5 51 51 A G T <5S+ 0 0 64 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.842 74.4 77.2 80.8 35.7 35.7 17.3 32.8 52 52 A R S - 0 0 8 -2,-1.2 3,-1.0 -11,-0.2 -1,-0.2 0.734 32.6-143.1 -87.0 -28.2 42.5 21.8 30.8 55 55 A N T 3 S- 0 0 114 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.833 73.3 -57.1 67.9 28.4 43.9 25.2 29.8 56 56 A G T 3 S+ 0 0 0 1,-0.2 -39,-1.7 -13,-0.2 2,-0.4 0.544 118.9 97.5 81.7 5.0 43.7 24.1 26.1 57 57 A V B < +C 16 0B 62 -3,-1.0 2,-0.3 -41,-0.2 -41,-0.2 -0.983 45.6 179.5-129.8 142.0 45.9 21.0 26.5 58 58 A I - 0 0 6 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.874 27.5-109.4-133.3 167.4 45.0 17.3 26.9 59 59 A T > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.481 33.6-106.5 -92.1 168.5 46.9 14.1 27.3 60 60 A K H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.862 121.5 54.2 -59.5 -40.1 47.0 11.3 24.7 61 61 A D H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.904 108.2 48.0 -62.1 -45.7 44.7 9.2 26.9 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.885 110.7 52.0 -64.0 -39.1 42.1 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -34,-0.4 0.910 110.1 48.7 -61.1 -44.9 42.4 12.4 23.2 64 64 A E H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.811 107.9 54.8 -67.8 -26.9 41.9 8.7 22.7 65 65 A K H X S+ 0 0 137 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.960 108.8 46.9 -72.0 -44.0 38.9 8.8 25.0 66 66 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.903 111.1 54.9 -57.1 -42.4 37.2 11.5 22.9 67 67 A F H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.917 106.4 48.7 -59.7 -47.5 38.1 9.5 19.8 68 68 A N H X S+ 0 0 89 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.889 112.6 48.7 -60.8 -39.4 36.3 6.4 21.1 69 69 A Q H X S+ 0 0 96 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.896 111.2 50.5 -67.3 -39.7 33.3 8.4 22.0 70 70 A D H X S+ 0 0 36 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.824 110.2 47.7 -68.1 -37.1 33.2 10.1 18.6 71 71 A V H X S+ 0 0 7 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.956 113.1 49.0 -69.5 -47.8 33.5 6.9 16.6 72 72 A D H X S+ 0 0 85 -4,-2.1 4,-2.6 1,-0.3 5,-0.3 0.930 110.2 51.6 -53.6 -47.6 30.8 5.2 18.6 73 73 A A H X S+ 0 0 43 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.3 0.870 107.7 52.3 -61.4 -38.7 28.6 8.2 18.2 74 74 A A H X S+ 0 0 10 -4,-1.5 4,-2.3 -3,-0.2 -1,-0.2 0.919 109.5 48.1 -63.7 -45.4 29.0 8.2 14.4 75 75 A V H X S+ 0 0 31 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.959 113.3 47.3 -58.7 -52.0 28.1 4.7 14.0 76 76 A R H X S+ 0 0 107 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.876 108.7 56.4 -62.1 -31.9 25.0 5.1 16.2 77 77 A G H X S+ 0 0 2 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.933 108.5 46.8 -61.7 -46.4 24.2 8.2 14.2 78 78 A I H >< S+ 0 0 4 -4,-2.3 3,-0.9 1,-0.2 7,-0.5 0.942 110.4 51.7 -59.6 -48.7 24.2 6.2 11.0 79 79 A L H 3< S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 111.3 49.0 -65.0 -22.8 22.1 3.5 12.5 80 80 A R H 3< S+ 0 0 173 -4,-1.5 2,-0.6 -3,-0.2 -1,-0.3 0.573 91.2 92.9 -89.3 -17.3 19.6 6.0 13.7 81 81 A N > S+ 0 0 11 -6,-0.2 4,-2.5 -7,-0.2 3,-0.6 0.879 100.6 68.2 -84.5 -44.1 21.6 6.2 6.1 85 85 A K H 3X S+ 0 0 89 -4,-3.1 4,-2.7 -7,-0.5 5,-0.2 0.859 97.9 50.7 -47.4 -50.3 20.9 3.0 7.8 86 86 A P H 3> S+ 0 0 59 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.866 112.5 47.5 -63.5 -33.6 19.7 1.0 4.8 87 87 A V H X> S+ 0 0 7 -3,-0.6 4,-0.8 -4,-0.4 3,-0.5 0.960 112.3 48.4 -69.0 -48.0 22.8 2.0 2.8 88 88 A Y H >< S+ 0 0 30 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.889 108.6 54.8 -58.5 -41.2 25.1 1.1 5.6 89 89 A D H 3< S+ 0 0 73 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.817 105.2 54.6 -64.3 -30.2 23.4 -2.3 6.1 90 90 A S H << S+ 0 0 40 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.649 94.8 89.0 -77.4 -17.2 23.9 -3.1 2.5 91 91 A L S << S- 0 0 8 -3,-0.9 2,-0.1 -4,-0.8 31,-0.0 -0.472 75.5-115.6 -84.1 162.3 27.6 -2.6 2.5 92 92 A D > - 0 0 55 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.269 42.5 -93.2 -81.1 172.4 30.5 -4.9 3.3 93 93 A A H > S+ 0 0 81 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.856 122.1 48.2 -59.5 -41.8 32.8 -4.3 6.3 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.4 1,-0.2 3,-0.5 0.942 112.7 47.7 -65.3 -48.6 35.5 -2.3 4.4 95 95 A R H 3> S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.825 104.7 59.9 -64.0 -32.4 33.0 0.0 2.8 96 96 A R H 3X S+ 0 0 80 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.882 100.5 56.6 -62.4 -33.3 31.2 0.6 6.0 97 97 A A H S+ 0 0 60 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.707 130.9 55.0 -60.4 -19.3 25.2 12.9 9.4 109 109 A T H > S+ 0 0 122 -3,-0.2 4,-0.5 2,-0.2 3,-0.5 0.964 105.9 49.8 -73.7 -57.4 23.7 16.0 7.9 110 110 A G H >< S+ 0 0 33 -4,-0.9 3,-1.0 1,-0.3 -2,-0.2 0.873 116.1 41.6 -46.3 -51.9 26.5 16.6 5.6 111 111 A V H >< S+ 0 0 9 -4,-2.2 3,-1.2 1,-0.2 -1,-0.3 0.711 100.2 70.6 -75.1 -22.9 26.6 13.1 4.3 112 112 A A H 3< S+ 0 0 26 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.615 88.8 66.9 -72.3 -5.0 22.8 12.8 4.1 113 113 A G T << S+ 0 0 62 -3,-1.0 -1,-0.2 -4,-0.5 3,-0.2 0.161 76.3 84.4 -98.0 13.5 22.9 15.2 1.1 114 114 A F <> + 0 0 34 -3,-1.2 4,-2.6 1,-0.2 3,-0.4 -0.293 53.4 149.1-106.7 40.2 24.7 12.8 -1.2 115 115 A T H > + 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 68.3 47.3 -42.7 -53.9 21.4 11.2 -2.1 116 116 A N H > S+ 0 0 82 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.870 112.4 49.5 -62.4 -36.4 22.4 10.2 -5.5 117 117 A S H > S+ 0 0 0 -3,-0.4 4,-2.8 1,-0.2 -2,-0.2 0.907 109.0 54.6 -68.2 -39.3 25.7 8.7 -4.3 118 118 A L H X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.891 107.6 48.7 -58.2 -44.7 23.8 6.8 -1.6 119 119 A R H X S+ 0 0 130 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.921 111.3 49.3 -66.3 -39.4 21.5 5.3 -4.1 120 120 A M H <>S+ 0 0 19 -4,-1.9 5,-2.1 1,-0.2 4,-0.3 0.905 111.0 50.2 -66.6 -39.7 24.4 4.2 -6.3 121 121 A L H ><5S+ 0 0 6 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.934 108.3 52.0 -64.2 -44.3 26.2 2.7 -3.4 122 122 A Q H 3<5S+ 0 0 92 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.881 110.2 49.4 -59.0 -34.1 23.1 0.8 -2.4 123 123 A Q T 3<5S- 0 0 87 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.428 113.5-122.0 -82.7 -3.1 22.9 -0.6 -5.9 124 124 A K T < 5 + 0 0 95 -3,-1.9 2,-1.4 -4,-0.3 -3,-0.2 0.746 60.2 148.8 65.6 32.6 26.6 -1.5 -5.8 125 125 A R >< + 0 0 112 -5,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.694 20.3 174.8 -95.0 76.5 27.5 0.6 -8.8 126 126 A W H > + 0 0 49 -2,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.873 67.4 45.9 -55.7 -51.3 31.0 1.3 -7.6 127 127 A D H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.918 115.4 48.4 -65.3 -37.7 32.6 3.2 -10.4 128 128 A E H > S+ 0 0 106 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 109.1 51.0 -68.8 -41.3 29.6 5.4 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.897 107.7 55.5 -60.5 -38.7 29.3 6.2 -7.2 130 130 A A H X S+ 0 0 13 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.908 108.9 46.6 -60.9 -42.9 33.0 7.1 -7.2 131 131 A V H X S+ 0 0 93 -4,-1.8 4,-0.7 1,-0.2 3,-0.3 0.925 113.3 48.8 -64.9 -45.0 32.5 9.5 -9.9 132 132 A N H >< S+ 0 0 39 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.925 106.8 55.3 -63.4 -40.2 29.4 11.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.3 -1,-0.2 0.845 101.0 60.0 -62.4 -32.0 31.1 11.4 -4.9 134 134 A A H 3< S+ 0 0 27 -4,-1.2 2,-2.0 -3,-0.3 -1,-0.3 0.675 84.7 80.8 -70.2 -20.3 33.9 13.4 -6.5 135 135 A K S << S+ 0 0 165 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.2 -0.553 80.8 99.7 -85.1 70.0 31.5 16.1 -7.7 136 136 A S S > S- 0 0 17 -2,-2.0 4,-2.2 1,-0.1 5,-0.2 -0.997 83.8-120.0-154.1 156.6 31.4 17.7 -4.4 137 137 A R H > S+ 0 0 151 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.920 114.6 62.4 -61.4 -41.4 32.6 20.6 -2.3 138 138 A W H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.921 106.4 42.6 -47.6 -53.6 34.0 17.8 0.0 139 139 A Y H 4 S+ 0 0 57 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 114.9 50.5 -63.8 -43.4 36.3 16.5 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.865 115.1 43.0 -66.5 -31.5 37.3 20.0 -3.8 141 141 A Q H < S+ 0 0 100 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.888 130.8 19.3 -80.1 -42.7 38.2 21.1 -0.4 142 142 A T S X S+ 0 0 23 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 -0.640 73.7 163.4-130.0 72.6 40.0 18.0 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.862 69.3 51.4 -61.0 -45.4 41.0 16.2 -2.2 144 144 A N H > S+ 0 0 119 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.944 116.5 41.9 -63.3 -41.6 43.7 13.8 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 114.3 50.6 -67.3 -48.0 41.4 12.5 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.911 108.5 54.4 -58.1 -40.9 38.4 12.4 -0.3 147 147 A K H X S+ 0 0 94 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.886 107.5 49.5 -60.4 -40.6 40.4 10.4 -2.8 148 148 A R H X S+ 0 0 67 -4,-1.6 4,-1.6 2,-0.2 12,-0.2 0.927 114.6 43.8 -63.6 -43.2 41.4 7.8 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 113.4 51.1 -69.3 -41.6 37.7 7.4 1.0 150 150 A I H X S+ 0 0 14 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.870 107.8 51.8 -61.5 -44.0 36.5 7.2 -2.5 151 151 A T H X S+ 0 0 38 -4,-2.3 4,-2.7 -5,-0.2 6,-0.3 0.869 107.8 55.9 -59.2 -35.2 39.1 4.5 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.915 109.8 42.4 -64.0 -46.7 37.8 2.6 -0.5 153 153 A F H < S+ 0 0 5 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.892 115.5 51.5 -70.2 -36.3 34.3 2.7 -1.7 154 154 A R H < S+ 0 0 102 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.907 124.0 23.0 -65.0 -44.8 35.3 1.9 -5.1 155 155 A T H < S- 0 0 43 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.652 84.9-136.1 -98.5 -23.9 37.5 -1.1 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.3 2,-0.2 -5,-0.3 -62,-0.2 0.737 73.4 101.5 70.1 21.3 36.2 -2.4 -1.1 157 157 A T S S- 0 0 46 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.805 81.2-118.6-127.0 173.2 40.0 -2.8 -0.0 158 158 A W S >> S+ 0 0 42 -2,-0.2 3,-2.4 1,-0.2 4,-0.6 0.181 71.1 124.1 -97.2 14.1 42.3 -0.8 2.1 159 159 A D G >4 + 0 0 96 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.830 68.1 56.0 -45.3 -38.3 44.7 -0.1 -0.7 160 160 A A G 34 S+ 0 0 34 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.688 107.4 51.3 -71.1 -16.0 44.6 3.7 -0.3 161 161 A Y G <4 0 0 19 -3,-2.4 -1,-0.3 -13,-0.1 -2,-0.2 0.515 360.0 360.0-101.3 -3.9 45.6 3.4 3.3 162 162 A K << 0 0 183 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.1 0.846 360.0 360.0-101.2 360.0 48.7 1.2 2.8