==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 19-APR-95 181L . 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) . 8667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 72.2 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 . 12 7.4 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 78 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 145.8 43.4 -1.9 9.1 2 2 A N > - 0 0 67 156,-0.0 4,-2.3 95,-0.0 3,-0.2 -0.915 360.0 -81.7-151.4 174.0 40.2 -0.9 10.8 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.835 124.0 51.8 -50.1 -41.6 38.1 2.3 11.3 4 4 A F H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 112.2 42.4 -65.2 -49.6 40.3 3.6 14.1 5 5 A E H > S+ 0 0 104 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.846 114.1 54.9 -66.0 -33.8 43.5 3.3 12.3 6 6 A M H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-0.2 0.942 112.0 40.7 -63.8 -50.3 41.9 4.7 9.2 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.4 0.845 108.5 61.5 -68.9 -30.8 40.6 7.8 10.9 8 8 A R H X S+ 0 0 101 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.886 108.1 45.8 -63.0 -32.9 43.9 8.2 12.9 9 9 A I H < S+ 0 0 89 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.874 115.6 44.4 -76.7 -40.8 45.6 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 0.845 124.9 30.1 -74.7 -30.8 43.1 11.0 8.1 11 11 A E H < S- 0 0 45 -4,-2.9 19,-0.3 -5,-0.2 -3,-0.2 0.694 90.6-150.8-101.8 -22.4 42.8 13.3 11.1 12 12 A G < - 0 0 24 -4,-1.4 2,-0.4 -5,-0.4 -1,-0.1 -0.177 25.8 -88.5 73.6-175.1 46.2 13.1 12.8 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.986 42.1 177.5-135.8 124.5 46.5 13.6 16.6 14 14 A R E -A 28 0A 140 14,-1.7 14,-2.6 -2,-0.4 4,-0.1 -0.998 17.1-165.2-133.3 127.7 47.0 17.1 18.2 15 15 A L E S+ 0 0 64 -2,-0.4 43,-1.8 12,-0.2 2,-0.3 0.417 73.4 59.4 -93.1 0.4 47.2 17.7 21.8 16 16 A K E S-C 57 0B 108 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.958 101.6 -85.7-126.6 144.8 46.7 21.4 21.8 17 17 A I E + 0 0 18 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.177 59.6 170.2 -46.9 137.5 43.6 23.3 20.4 18 18 A Y E -A 26 0A 26 8,-2.9 8,-3.3 6,-0.1 2,-0.5 -0.923 35.4-101.9-144.6 170.4 44.0 23.9 16.7 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.849 33.8-138.8 -99.7 138.3 42.1 25.0 13.7 20 20 A D > - 0 0 49 4,-2.6 3,-1.6 -2,-0.5 -1,-0.1 -0.009 39.5 -82.2 -79.9-172.8 40.8 22.5 11.3 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.739 134.0 47.9 -66.3 -19.5 40.7 22.8 7.6 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.459 125.7-102.6 -95.5 -5.2 37.6 24.8 7.8 23 23 A G S < S+ 0 0 35 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.581 73.6 142.4 93.6 17.5 39.1 27.0 10.4 24 24 A Y - 0 0 70 1,-0.1 -4,-2.6 9,-0.0 -1,-0.3 -0.719 60.1-102.0 -99.2 144.7 37.3 25.5 13.4 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-2.7 11,-0.4 9,-1.3 -0.417 54.8 161.9 -58.6 118.8 38.7 25.0 16.8 26 26 A T E -AB 18 32A 2 -8,-3.3 -8,-2.9 6,-0.2 2,-0.3 -0.867 18.2-170.4-135.5 164.0 39.5 21.2 17.1 27 27 A I E > + B 0 31A 0 4,-1.4 4,-1.9 -2,-0.3 -12,-0.2 -0.961 53.5 1.7-150.6 161.4 41.6 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.6 -14,-1.7 -2,-0.3 2,-0.8 -0.377 122.9 -6.3 67.0-131.8 42.8 15.4 19.5 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.616 127.0 -51.9-102.7 70.4 41.8 13.2 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-1.1 -19,-0.3 -2,-0.2 0.770 82.7 160.9 73.6 26.6 39.5 15.4 14.7 31 31 A H E < -B 27 0A 32 -4,-1.9 -4,-1.4 1,-0.0 -1,-0.2 -0.680 32.7-144.0 -85.9 103.3 37.3 16.3 17.6 32 32 A L E -B 26 0A 68 -2,-1.1 -6,-0.2 -6,-0.2 3,-0.1 -0.359 18.8-177.1 -61.6 129.6 35.4 19.5 16.6 33 33 A L E - 0 0 14 -8,-2.7 2,-0.3 1,-0.4 -7,-0.2 0.887 57.7 -28.2 -95.3 -46.0 35.0 21.7 19.6 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.948 35.6-136.1-166.1 151.5 33.0 24.6 18.3 35 35 A K S S+ 0 0 133 -2,-0.3 -1,-0.0 -11,-0.2 -3,-0.0 0.456 74.5 109.9 -91.0 -2.0 32.3 26.6 15.1 36 36 A S S S- 0 0 40 2,-0.1 -11,-0.4 1,-0.1 6,-0.1 -0.425 74.9-128.7 -73.3 147.8 32.5 29.9 17.0 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.560 76.6 107.1 -74.2 -6.9 35.5 32.1 16.4 38 38 A S > - 0 0 45 1,-0.2 4,-2.5 -13,-0.0 5,-0.2 -0.635 56.4-160.3 -86.7 122.0 36.3 32.4 20.1 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.759 97.6 54.5 -66.5 -21.5 39.2 30.6 21.5 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.918 103.5 50.9 -80.2 -38.8 37.5 31.0 24.8 41 41 A A H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 114.1 48.7 -59.8 -39.0 34.3 29.4 23.7 42 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 109.8 50.5 -65.0 -42.5 36.5 26.6 22.4 43 43 A K H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 11,-0.2 0.914 110.0 50.8 -63.4 -38.6 38.4 26.5 25.7 44 44 A S H X S+ 0 0 79 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.897 110.3 47.7 -62.8 -44.5 35.1 26.2 27.6 45 45 A E H X S+ 0 0 71 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.888 108.6 56.7 -64.1 -41.2 33.8 23.3 25.4 46 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.926 108.4 44.8 -58.1 -46.4 37.0 21.6 25.9 47 47 A D H X>S+ 0 0 36 -4,-1.9 4,-2.2 1,-0.2 5,-1.2 0.873 112.6 52.3 -65.8 -37.6 36.8 21.6 29.7 48 48 A K H <5S+ 0 0 141 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.894 110.9 47.6 -64.2 -41.8 33.2 20.6 29.5 49 49 A A H <5S+ 0 0 45 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.3 36.3 -67.6 -40.3 34.2 17.6 27.3 50 50 A I H <5S- 0 0 35 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.700 102.1-125.4 -85.7 -28.5 37.2 16.4 29.5 51 51 A G T <5S+ 0 0 67 -4,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.803 77.3 71.6 87.2 27.1 35.7 17.2 32.8 52 52 A R S - 0 0 9 -2,-0.9 3,-1.8 -11,-0.2 -1,-0.2 0.599 34.5-140.9-101.6 -10.6 42.6 21.9 30.7 55 55 A N T 3 S- 0 0 118 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.773 75.2 -57.1 55.9 25.0 44.0 25.3 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.577 118.4 97.8 84.6 9.4 43.6 24.1 26.0 57 57 A V B < +C 16 0B 62 -3,-1.8 2,-0.3 -41,-0.2 -41,-0.2 -0.993 44.8 178.6-135.4 137.7 45.8 21.1 26.3 58 58 A I - 0 0 5 -43,-1.8 2,-0.2 -2,-0.4 -30,-0.1 -0.788 28.0-108.6-128.8 168.9 44.9 17.3 26.9 59 59 A T > - 0 0 67 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.570 34.7-104.2 -93.3 168.2 46.9 14.1 27.2 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 121.7 53.2 -54.8 -44.6 47.0 11.3 24.6 61 61 A D H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.901 108.9 49.3 -59.0 -44.0 44.6 9.2 26.7 62 62 A E H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.896 110.4 51.9 -61.2 -40.4 42.1 12.0 26.8 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -34,-0.4 0.926 110.5 47.2 -61.6 -46.0 42.5 12.3 23.1 64 64 A E H X S+ 0 0 74 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.837 108.7 55.1 -65.1 -34.2 41.8 8.6 22.6 65 65 A K H X S+ 0 0 131 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.951 108.6 46.3 -64.5 -47.0 38.9 8.8 24.9 66 66 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.935 112.5 53.3 -57.0 -44.7 37.3 11.5 22.8 67 67 A F H X S+ 0 0 12 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.911 106.7 50.4 -56.8 -48.6 38.1 9.6 19.7 68 68 A N H X S+ 0 0 87 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.901 112.2 48.3 -58.1 -42.7 36.4 6.4 21.0 69 69 A Q H X S+ 0 0 92 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.916 110.6 50.8 -63.9 -42.5 33.3 8.4 21.9 70 70 A D H X S+ 0 0 36 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.841 109.5 48.8 -66.9 -34.5 33.2 10.1 18.5 71 71 A V H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.961 112.9 49.2 -68.8 -46.9 33.5 6.9 16.5 72 72 A D H X S+ 0 0 85 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.939 111.1 48.5 -53.1 -51.6 30.8 5.3 18.6 73 73 A A H X S+ 0 0 43 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.893 109.3 55.1 -59.2 -39.9 28.5 8.3 18.1 74 74 A A H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.951 108.9 45.5 -60.6 -48.5 29.2 8.2 14.4 75 75 A V H X S+ 0 0 32 -4,-2.4 4,-3.1 1,-0.2 -2,-0.2 0.962 113.8 49.3 -58.5 -49.3 28.1 4.7 14.0 76 76 A R H X S+ 0 0 112 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 107.5 55.4 -59.9 -38.2 25.0 5.2 16.1 77 77 A G H X S+ 0 0 6 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.938 109.4 47.1 -61.2 -43.4 24.1 8.3 14.1 78 78 A I H >< S+ 0 0 2 -4,-2.2 3,-1.2 1,-0.2 7,-0.5 0.959 111.3 51.1 -62.4 -47.2 24.2 6.2 11.0 79 79 A L H 3< S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 111.2 47.6 -64.5 -21.6 22.2 3.5 12.5 80 80 A R H 3< S+ 0 0 181 -4,-1.8 2,-0.6 -3,-0.2 -1,-0.3 0.490 91.5 96.4 -90.5 -13.1 19.5 6.0 13.7 81 81 A N S+ 0 0 8 -3,-0.3 4,-2.8 -6,-0.2 3,-0.3 0.865 100.9 67.0 -88.5 -42.4 21.7 6.2 6.0 85 85 A K H X S+ 0 0 86 -4,-2.9 4,-2.6 -7,-0.5 5,-0.2 0.860 98.6 50.4 -46.6 -50.5 21.0 2.9 7.7 86 86 A P H > S+ 0 0 57 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.913 113.4 46.3 -61.8 -40.2 19.7 1.0 4.8 87 87 A V H > S+ 0 0 8 -4,-0.4 4,-0.7 -3,-0.3 3,-0.3 0.961 113.1 49.2 -65.9 -49.3 22.7 2.0 2.7 88 88 A Y H >< S+ 0 0 28 -4,-2.8 3,-1.0 1,-0.2 -1,-0.2 0.876 108.9 53.4 -54.7 -41.6 25.1 1.1 5.5 89 89 A D H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.819 104.3 56.7 -67.7 -31.3 23.4 -2.3 6.1 90 90 A S H 3< S+ 0 0 36 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.631 94.6 90.6 -74.5 -15.7 23.9 -3.1 2.5 91 91 A L S << S- 0 0 8 -3,-1.0 2,-0.0 -4,-0.7 31,-0.0 -0.496 74.2-117.1 -86.5 160.2 27.6 -2.6 2.6 92 92 A D > - 0 0 54 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.266 42.6 -93.1 -79.4 172.4 30.6 -4.9 3.3 93 93 A A H > S+ 0 0 84 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.841 121.8 46.3 -59.9 -38.9 32.9 -4.4 6.2 94 94 A V H >> S+ 0 0 27 62,-0.2 4,-1.5 2,-0.2 3,-1.0 0.976 113.9 47.7 -67.6 -53.1 35.6 -2.3 4.5 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.839 105.0 61.2 -56.2 -34.0 33.1 -0.0 2.7 96 96 A R H 3X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.889 100.6 53.9 -62.2 -34.8 31.3 0.4 6.0 97 97 A A H S+ 0 0 52 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.802 128.2 50.6 -67.6 -31.2 25.2 13.0 9.4 109 109 A T H > S+ 0 0 119 2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.971 108.3 54.1 -69.7 -50.8 23.3 15.8 7.8 110 110 A G H >< S+ 0 0 33 -4,-0.7 3,-1.0 1,-0.2 -2,-0.2 0.920 114.5 39.5 -44.3 -57.6 26.2 16.5 5.5 111 111 A V H >< S+ 0 0 6 -4,-2.6 3,-2.8 1,-0.3 -1,-0.2 0.895 104.8 66.6 -60.5 -45.3 26.3 12.9 4.3 112 112 A A H 3< S+ 0 0 24 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.753 93.3 62.8 -48.6 -30.0 22.6 12.5 4.2 113 113 A G T << S+ 0 0 59 -4,-1.4 2,-0.3 -3,-1.0 3,-0.3 0.420 78.8 85.0 -76.1 -6.4 22.6 15.2 1.3 114 114 A F <> + 0 0 37 -3,-2.8 4,-2.5 1,-0.2 3,-0.3 -0.229 55.0 151.2 -88.6 44.4 24.6 12.9 -1.0 115 115 A T H > + 0 0 84 -2,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.845 64.6 48.1 -42.4 -56.1 21.4 11.3 -2.0 116 116 A N H > S+ 0 0 88 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.897 113.3 46.1 -58.9 -44.0 22.4 10.3 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.895 110.3 56.8 -64.3 -39.4 25.8 8.7 -4.4 118 118 A L H X S+ 0 0 21 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.923 106.5 48.1 -57.0 -46.9 23.9 6.9 -1.6 119 119 A R H X S+ 0 0 120 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.913 111.5 51.6 -61.8 -41.3 21.6 5.3 -4.1 120 120 A M H <>S+ 0 0 26 -4,-1.9 5,-2.0 2,-0.2 4,-0.4 0.910 109.0 48.6 -66.6 -38.7 24.5 4.3 -6.2 121 121 A L H ><5S+ 0 0 4 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.959 109.0 54.0 -64.7 -42.7 26.3 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.859 109.5 47.7 -59.7 -32.8 23.2 0.8 -2.3 123 123 A Q T 3<5S- 0 0 82 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.452 112.9-121.7 -86.5 -1.0 22.9 -0.6 -5.8 124 124 A K T < 5 + 0 0 97 -3,-2.2 2,-1.5 -4,-0.4 -3,-0.2 0.738 60.1 148.7 65.5 31.0 26.6 -1.5 -5.7 125 125 A R >< + 0 0 116 -5,-2.0 4,-2.4 1,-0.2 5,-0.2 -0.664 21.3 175.4 -93.8 80.5 27.5 0.6 -8.8 126 126 A W H > + 0 0 49 -2,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.895 68.2 44.2 -59.8 -54.2 31.0 1.3 -7.6 127 127 A D H > S+ 0 0 109 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.938 115.7 51.2 -60.3 -41.4 32.7 3.2 -10.3 128 128 A E H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.905 109.3 48.3 -62.2 -41.6 29.6 5.3 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.919 108.5 55.6 -64.5 -39.4 29.3 6.2 -7.2 130 130 A A H X S+ 0 0 12 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.898 109.2 46.6 -59.2 -43.0 33.0 7.1 -7.1 131 131 A V H >X S+ 0 0 93 -4,-2.0 4,-0.6 1,-0.2 3,-0.5 0.949 114.5 46.8 -65.3 -47.1 32.5 9.5 -9.9 132 132 A N H >< S+ 0 0 39 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.882 106.6 57.6 -64.7 -37.3 29.4 11.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-3.2 6,-0.3 1,-0.2 -1,-0.2 0.867 99.1 60.9 -62.4 -32.7 31.1 11.4 -5.0 134 134 A A H << S+ 0 0 26 -4,-1.2 2,-2.1 -3,-0.5 -1,-0.2 0.721 84.5 81.0 -68.3 -21.2 33.9 13.5 -6.5 135 135 A K S << S+ 0 0 158 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.483 79.5 98.5 -84.8 68.6 31.4 16.2 -7.6 136 136 A S S > S- 0 0 17 -2,-2.1 4,-2.3 1,-0.1 5,-0.2 -0.997 84.5-118.2-154.9 155.0 31.2 17.7 -4.3 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.917 114.7 62.6 -56.7 -42.7 32.6 20.6 -2.2 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.913 106.6 42.8 -47.7 -50.6 34.0 17.8 0.1 139 139 A Y H 4 S+ 0 0 59 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 113.8 50.8 -67.0 -43.1 36.2 16.5 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.879 116.2 40.5 -66.2 -35.2 37.2 20.0 -3.8 141 141 A Q H < S+ 0 0 105 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.847 131.6 21.3 -79.2 -42.7 38.2 21.1 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 -0.542 74.0 161.1-127.0 68.0 39.9 18.0 1.0 143 143 A P H > + 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.839 69.3 50.3 -59.0 -44.3 40.8 16.2 -2.2 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.929 116.8 41.0 -64.6 -42.9 43.6 13.8 -0.9 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.926 115.1 51.5 -68.1 -44.8 41.4 12.5 2.0 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.935 107.8 53.4 -54.5 -46.8 38.3 12.4 -0.2 147 147 A K H X S+ 0 0 91 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.848 107.8 51.5 -55.8 -39.7 40.3 10.4 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-1.5 2,-0.2 12,-0.2 0.942 113.2 42.5 -63.5 -48.6 41.3 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.879 114.6 51.5 -63.0 -44.4 37.7 7.4 1.1 150 150 A I H X S+ 0 0 14 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.831 107.3 52.4 -63.1 -38.3 36.4 7.2 -2.5 151 151 A T H X S+ 0 0 41 -4,-1.9 4,-2.8 -5,-0.2 5,-0.4 0.875 107.0 54.3 -67.1 -35.2 38.9 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.871 110.2 45.0 -63.7 -38.8 37.8 2.6 -0.5 153 153 A F H < S+ 0 0 5 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.881 115.5 49.5 -72.4 -36.5 34.2 2.7 -1.7 154 154 A R H < S+ 0 0 105 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.896 125.2 22.7 -68.0 -43.8 35.3 1.9 -5.3 155 155 A T H < S- 0 0 43 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.670 85.4-135.3-100.0 -28.0 37.5 -1.1 -4.5 156 156 A G S < S+ 0 0 15 -4,-1.8 2,-0.2 -5,-0.4 -62,-0.2 0.678 72.5 99.7 78.3 15.2 36.4 -2.4 -1.3 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.4 -63,-0.1 -1,-0.3 -0.800 80.7-117.0-125.1 173.3 40.0 -2.8 -0.1 158 158 A W S > S+ 0 0 43 -2,-0.2 3,-1.8 1,-0.2 4,-0.3 0.135 72.1 123.2 -98.3 23.2 42.3 -0.7 2.1 159 159 A D G > + 0 0 93 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.796 64.9 59.0 -56.0 -32.6 44.7 -0.0 -0.6 160 160 A A G 3 S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.685 108.0 48.9 -69.9 -17.6 44.5 3.8 -0.3 161 161 A Y G < 0 0 20 -3,-1.8 -1,-0.3 -13,-0.1 -2,-0.2 0.352 360.0 360.0-104.5 5.5 45.6 3.5 3.2 162 162 A K < 0 0 165 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.822 360.0 360.0-108.0 360.0 48.5 1.2 2.5