==== 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 1L84 . 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) . 8555.0 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 . 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 2 0 0 1 2 0 0 1 1 0 0 0 0 0 0 0 2 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 77 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 153.1 43.5 -1.9 8.9 2 2 A N > - 0 0 67 156,-0.0 4,-1.9 95,-0.0 3,-0.2 -0.923 360.0 -86.5-154.2 174.0 40.3 -0.8 10.6 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.819 123.7 52.6 -59.1 -37.6 38.2 2.3 11.0 4 4 A F H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.915 112.4 41.7 -67.9 -43.4 40.3 3.6 13.9 5 5 A E H > S+ 0 0 100 2,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.798 114.0 55.8 -73.3 -26.0 43.6 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 3,-0.3 0.927 111.8 40.6 -68.3 -48.4 41.9 4.7 9.0 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.822 108.5 60.6 -70.8 -30.7 40.7 7.8 10.8 8 8 A R H X S+ 0 0 100 -4,-1.7 4,-0.9 -5,-0.2 -1,-0.2 0.843 108.9 45.5 -67.2 -25.3 43.9 8.3 12.7 9 9 A I H < S+ 0 0 86 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.893 115.3 44.8 -79.9 -46.0 45.7 8.6 9.4 10 10 A D H < S+ 0 0 20 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.868 125.5 30.8 -68.4 -39.2 43.2 10.9 7.8 11 11 A E H < S- 0 0 43 -4,-2.6 19,-0.3 1,-0.2 -1,-0.2 0.596 91.9-152.8 -98.0 -18.4 42.8 13.2 10.8 12 12 A G < - 0 0 24 -4,-0.9 2,-0.4 -5,-0.3 -1,-0.2 -0.149 25.8 -85.6 70.4-176.7 46.2 13.1 12.5 13 13 A L - 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.997 40.3-179.0-131.6 129.8 46.6 13.6 16.3 14 14 A R E -A 28 0A 132 14,-1.7 14,-2.0 -2,-0.4 4,-0.1 -0.956 17.9-163.6-138.4 122.0 47.1 17.0 17.9 15 15 A L E S+ 0 0 70 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.364 75.7 55.6 -78.1 1.0 47.5 17.6 21.6 16 16 A K E S-C 57 0B 109 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.972 99.6 -85.3-136.5 146.8 46.7 21.3 21.5 17 17 A I E + 0 0 19 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.098 60.4 166.4 -45.6 144.0 43.6 23.2 20.2 18 18 A Y E -A 26 0A 27 8,-3.1 8,-3.9 -4,-0.1 2,-0.5 -0.952 36.2 -98.7-155.2 172.6 44.1 23.9 16.6 19 19 A K E -A 25 0A 120 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.862 32.0-142.1-106.3 138.7 42.2 24.9 13.5 20 20 A D > - 0 0 50 4,-2.3 3,-1.0 -2,-0.5 -1,-0.1 -0.089 39.0 -84.1 -82.2-176.5 40.9 22.6 11.1 21 21 A T T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.718 130.5 48.7 -63.7 -27.4 40.8 22.9 7.4 22 22 A E T 3 S- 0 0 73 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.553 125.1-100.0 -87.9 -12.8 37.6 24.9 7.5 23 23 A G S < S+ 0 0 36 -3,-1.0 2,-0.2 1,-0.3 -2,-0.1 0.340 76.2 140.9 105.3 6.3 39.0 27.2 10.2 24 24 A Y - 0 0 72 1,-0.1 -4,-2.3 -5,-0.1 2,-0.4 -0.538 59.8-104.0 -88.1 148.6 37.3 25.5 13.2 25 25 A Y E +AB 19 34A 33 9,-1.2 8,-3.1 11,-0.4 9,-1.4 -0.508 52.2 166.6 -69.3 122.7 38.7 25.0 16.6 26 26 A T E -AB 18 32A 2 -8,-3.9 -8,-3.1 -2,-0.4 2,-0.3 -0.856 17.1-171.2-133.1 162.8 39.7 21.3 16.9 27 27 A I E > - B 0 31A 0 4,-1.4 4,-1.8 -2,-0.3 -12,-0.2 -0.936 52.9 -2.3-147.8 166.9 41.7 19.1 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.0 -14,-1.7 -2,-0.3 2,-0.8 -0.171 122.1 -4.7 57.0-125.7 43.0 15.4 19.4 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.584 126.8 -50.9-105.9 72.0 41.9 13.2 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.8 2,-1.0 -19,-0.3 -2,-0.2 0.728 84.3 158.2 74.6 23.0 39.6 15.3 14.5 31 31 A H E < -B 27 0A 32 -4,-1.8 -4,-1.4 32,-0.0 -1,-0.2 -0.681 34.8-143.3 -85.3 102.9 37.4 16.3 17.4 32 32 A L E -B 26 0A 65 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.363 19.5-178.1 -61.8 128.1 35.5 19.5 16.4 33 33 A L E - 0 0 15 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.882 57.5 -31.7 -93.7 -49.4 35.3 21.7 19.4 34 34 A T E -B 25 0A 26 -9,-1.4 -9,-1.2 2,-0.1 -1,-0.4 -0.973 31.5-136.2-165.9 155.9 33.3 24.7 18.0 35 35 A K S S+ 0 0 136 -2,-0.3 -1,-0.0 -11,-0.2 -3,-0.0 0.413 73.8 109.9 -95.9 0.6 32.6 26.8 14.9 36 36 A S S S- 0 0 45 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.492 75.8-125.8 -77.6 144.5 32.7 30.0 16.9 37 37 A P S S+ 0 0 127 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.331 76.9 108.1 -74.5 12.1 35.6 32.3 16.3 38 38 A S >> - 0 0 43 1,-0.2 4,-2.4 2,-0.1 3,-0.7 -0.795 54.6-163.3-105.3 119.9 36.5 32.3 19.9 39 39 A L H 3> S+ 0 0 71 -2,-0.8 4,-1.6 1,-0.3 -1,-0.2 0.689 101.1 53.6 -55.5 -21.7 39.6 30.6 21.2 40 40 A N H 3> S+ 0 0 117 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.810 101.8 50.8 -87.1 -33.2 37.8 31.1 24.5 41 41 A A H <> S+ 0 0 35 -3,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.964 114.7 50.4 -65.3 -41.7 34.4 29.5 23.5 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.875 106.0 51.0 -59.4 -45.9 36.7 26.6 22.4 43 43 A K H X S+ 0 0 53 -4,-1.6 4,-1.8 1,-0.2 11,-0.3 0.867 112.4 51.1 -64.6 -24.3 38.7 26.4 25.6 44 44 A S H X S+ 0 0 73 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.972 110.4 45.1 -75.1 -47.9 35.3 26.3 27.3 45 45 A E H X S+ 0 0 68 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 112.2 54.8 -58.7 -44.7 33.9 23.4 25.1 46 46 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.3 0.941 107.6 47.6 -56.7 -49.2 37.2 21.6 25.6 47 47 A D H X>S+ 0 0 34 -4,-1.8 4,-1.8 -5,-0.2 5,-1.2 0.857 112.5 48.3 -62.0 -37.7 37.0 21.7 29.3 48 48 A K H <5S+ 0 0 140 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.870 111.1 51.7 -68.6 -40.9 33.4 20.5 29.4 49 49 A A H <5S+ 0 0 43 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.920 119.2 35.0 -62.8 -39.0 34.3 17.7 27.0 50 50 A I H <5S- 0 0 36 -4,-2.2 -2,-0.2 2,-0.3 -1,-0.2 0.660 102.3-125.0 -91.8 -25.2 37.3 16.5 29.2 51 51 A G T <5S+ 0 0 68 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.763 78.6 73.5 84.1 22.1 35.9 17.2 32.6 52 52 A R S - 0 0 10 -2,-0.9 3,-0.7 -11,-0.3 -1,-0.2 0.730 37.9-136.3 -93.5 -28.0 42.8 22.0 30.5 55 55 A N T 3 S- 0 0 105 1,-0.2 3,-0.1 -12,-0.2 -2,-0.1 0.885 74.9 -58.0 68.8 37.1 44.0 25.3 29.4 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.625 117.5 104.1 68.5 15.8 43.6 24.1 25.8 57 57 A V B < +C 16 0B 60 -3,-0.7 2,-0.3 -41,-0.2 -41,-0.2 -0.980 42.8 175.1-133.4 131.9 45.9 21.2 26.2 58 58 A I - 0 0 3 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.874 26.7-113.5-128.5 166.0 45.1 17.5 26.6 59 59 A T > - 0 0 70 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.503 34.7-103.5 -92.6 166.5 47.0 14.2 26.9 60 60 A K H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.886 122.7 54.5 -51.9 -45.7 47.1 11.2 24.3 61 61 A D H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 107.6 47.3 -56.7 -50.7 44.8 9.3 26.6 62 62 A E H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.901 112.6 51.4 -59.2 -40.6 42.2 12.1 26.7 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -34,-0.5 0.813 109.7 49.0 -63.8 -37.8 42.4 12.4 22.9 64 64 A E H X S+ 0 0 70 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.849 107.8 54.3 -74.7 -34.7 41.9 8.7 22.5 65 65 A K H X S+ 0 0 136 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.975 110.5 45.6 -60.8 -50.3 38.9 8.8 24.8 66 66 A L H X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.933 112.1 53.4 -53.6 -49.9 37.3 11.6 22.6 67 67 A F H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.916 107.8 49.4 -52.4 -49.5 38.2 9.6 19.5 68 68 A N H X S+ 0 0 86 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.911 111.1 49.2 -60.7 -43.1 36.5 6.5 20.8 69 69 A Q H X S+ 0 0 92 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.864 111.5 51.0 -64.8 -34.7 33.4 8.4 21.7 70 70 A D H X S+ 0 0 35 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.801 109.2 47.6 -75.4 -29.0 33.3 10.0 18.3 71 71 A V H X S+ 0 0 7 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.913 114.0 49.8 -74.3 -39.7 33.6 6.8 16.3 72 72 A D H X S+ 0 0 86 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.959 110.4 48.4 -59.9 -48.5 30.9 5.3 18.5 73 73 A A H X S+ 0 0 44 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.811 109.3 54.0 -62.3 -34.7 28.6 8.4 17.9 74 74 A A H X S+ 0 0 8 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.944 109.8 47.2 -63.9 -49.8 29.2 8.2 14.1 75 75 A V H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.958 114.5 46.4 -55.2 -52.1 28.2 4.5 14.0 76 76 A R H X S+ 0 0 112 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.883 109.5 54.2 -61.6 -35.8 25.1 5.2 16.1 77 77 A G H X S+ 0 0 4 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.2 0.888 110.4 48.0 -65.2 -34.6 24.2 8.3 14.0 78 78 A I H >< S+ 0 0 3 -4,-2.1 3,-1.1 1,-0.2 7,-0.6 0.977 110.9 48.5 -68.8 -51.0 24.3 6.0 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.775 113.8 48.0 -60.4 -28.4 22.2 3.3 12.5 80 80 A R H 3< S+ 0 0 169 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.3 0.539 90.9 96.4 -85.6 -16.6 19.6 5.8 13.7 81 81 A N > S+ 0 0 9 -7,-0.2 4,-2.5 -6,-0.2 3,-0.6 0.879 101.2 68.4 -76.7 -48.2 21.8 6.1 6.0 85 85 A K H 3X S+ 0 0 81 -4,-2.3 4,-2.8 -7,-0.6 5,-0.2 0.849 98.9 47.2 -47.4 -49.7 21.1 2.8 7.7 86 86 A P H 3> S+ 0 0 54 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.870 112.6 49.6 -68.2 -32.7 19.8 0.9 4.8 87 87 A V H <4 S+ 0 0 9 -3,-0.6 4,-0.4 -4,-0.5 -2,-0.2 0.961 114.6 46.0 -66.1 -46.6 22.7 2.0 2.6 88 88 A Y H >< S+ 0 0 30 -4,-2.5 3,-1.8 1,-0.2 -3,-0.2 0.907 109.5 53.8 -56.7 -49.1 25.1 1.0 5.4 89 89 A D H 3< S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.857 104.7 57.2 -60.8 -32.2 23.4 -2.4 6.1 90 90 A S T 3< S+ 0 0 36 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.605 95.4 87.7 -75.1 -12.1 23.8 -3.2 2.5 91 91 A L S < S- 0 0 12 -3,-1.8 31,-0.0 -4,-0.4 30,-0.0 -0.541 74.6-116.6 -92.9 163.2 27.6 -2.8 2.4 92 92 A D > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.135 44.3 -94.1 -77.6 175.4 30.6 -5.1 3.1 93 93 A A H > S+ 0 0 79 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.820 121.0 49.2 -68.0 -30.5 33.0 -4.3 6.1 94 94 A V H >> S+ 0 0 27 2,-0.2 4,-1.4 62,-0.2 3,-1.0 0.977 112.8 46.4 -71.1 -53.6 35.6 -2.3 4.2 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.853 107.3 59.5 -55.2 -37.7 33.0 -0.0 2.5 96 96 A R H 3X S+ 0 0 81 -4,-2.0 4,-2.4 1,-0.2 -1,-0.3 0.867 99.2 56.8 -59.8 -37.1 31.3 0.4 5.8 97 97 A A H S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.673 125.8 56.8 -60.8 -30.1 25.2 12.8 9.4 109 109 A T H > S+ 0 0 125 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.924 106.9 49.3 -71.7 -42.3 23.3 15.7 8.0 110 110 A G H >X S+ 0 0 34 -4,-0.7 3,-1.9 -3,-0.3 4,-0.8 0.994 116.6 39.4 -55.1 -69.1 25.9 16.3 5.4 111 111 A V H 3< S+ 0 0 6 -4,-1.6 3,-0.4 1,-0.3 -1,-0.2 0.857 107.3 63.4 -47.1 -48.7 26.2 12.7 4.1 112 112 A A H 3< S+ 0 0 14 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.819 100.3 58.6 -51.0 -26.8 22.4 12.2 4.4 113 113 A G H << S+ 0 0 46 -3,-1.9 2,-4.9 -4,-0.9 -1,-0.3 0.963 77.4 86.9 -64.2 -57.9 22.4 14.9 1.8 114 114 A F >X + 0 0 47 -4,-0.8 4,-2.1 -3,-0.4 3,-0.5 0.009 57.9 162.5 -41.5 47.9 24.5 13.0 -0.8 115 115 A T H 3> + 0 0 71 -2,-4.9 4,-1.7 1,-0.2 -1,-0.2 0.812 63.2 46.5 -42.7 -55.0 21.3 11.4 -2.1 116 116 A N H 3> S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 112.3 48.9 -64.5 -38.5 22.4 10.3 -5.5 117 117 A S H <> S+ 0 0 0 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.883 108.3 55.8 -66.5 -40.2 25.7 8.7 -4.3 118 118 A L H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.907 107.4 49.3 -58.5 -44.8 23.8 6.9 -1.6 119 119 A R H X S+ 0 0 110 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.878 112.5 47.0 -63.1 -41.8 21.5 5.3 -4.2 120 120 A M H <>S+ 0 0 28 -4,-2.0 5,-2.2 2,-0.2 -1,-0.2 0.846 109.2 53.6 -73.7 -31.4 24.3 4.2 -6.3 121 121 A L H ><5S+ 0 0 16 -4,-2.4 3,-1.9 3,-0.2 -2,-0.2 0.947 109.0 48.9 -65.1 -43.1 26.2 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 90 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.907 108.5 52.6 -62.4 -36.5 23.2 0.7 -2.4 123 123 A Q T 3<5S- 0 0 93 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.424 112.9-124.8 -77.9 2.6 22.8 -0.5 -6.0 124 124 A K T < 5 + 0 0 95 -3,-1.9 2,-1.5 1,-0.2 -3,-0.2 0.762 59.0 152.0 56.0 29.2 26.5 -1.5 -5.7 125 125 A R >< + 0 0 118 -5,-2.2 4,-2.1 1,-0.2 5,-0.2 -0.679 20.3 176.7 -85.1 80.7 27.2 0.6 -8.8 126 126 A W H > + 0 0 51 -2,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.900 65.1 46.6 -61.4 -53.2 30.8 1.3 -7.7 127 127 A D H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.896 115.8 47.7 -59.6 -36.7 32.5 3.3 -10.4 128 128 A E H > S+ 0 0 108 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.884 107.6 52.5 -77.1 -34.3 29.5 5.6 -10.7 129 129 A A H X S+ 0 0 1 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.947 109.6 52.6 -63.2 -41.4 29.1 6.3 -7.0 130 130 A A H X S+ 0 0 13 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.917 109.8 47.8 -58.7 -42.4 32.9 7.2 -7.0 131 131 A V H X S+ 0 0 86 -4,-2.0 4,-0.6 1,-0.2 3,-0.4 0.935 114.7 45.9 -64.6 -45.8 32.4 9.6 -9.9 132 132 A N H >< S+ 0 0 42 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.859 106.6 57.4 -67.2 -37.2 29.4 11.2 -8.2 133 133 A L H 3< S+ 0 0 2 -4,-2.9 6,-0.4 -5,-0.3 -1,-0.2 0.859 100.4 60.1 -61.6 -30.4 31.0 11.5 -4.9 134 134 A A H 3< S+ 0 0 29 -4,-1.1 2,-1.7 -3,-0.4 -1,-0.2 0.703 86.0 78.9 -70.6 -22.2 33.8 13.5 -6.5 135 135 A K S << S+ 0 0 157 -3,-0.9 2,-0.3 -4,-0.6 -1,-0.2 -0.524 80.8 96.6 -85.8 65.6 31.4 16.2 -7.6 136 136 A S S > S- 0 0 20 -2,-1.7 4,-1.9 1,-0.1 5,-0.2 -0.992 85.4-114.4-151.6 158.6 31.2 17.8 -4.2 137 137 A R H > S+ 0 0 147 -2,-0.3 4,-3.6 1,-0.2 5,-0.2 0.910 114.3 61.9 -54.7 -45.4 32.6 20.6 -2.1 138 138 A W H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.897 106.4 42.7 -45.4 -54.5 34.1 17.9 0.2 139 139 A Y H 4 S+ 0 0 55 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 115.2 49.9 -64.4 -45.1 36.3 16.5 -2.6 140 140 A N H < S+ 0 0 109 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.870 115.6 44.0 -66.1 -33.5 37.2 20.0 -3.8 141 141 A Q H < S+ 0 0 89 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.865 132.0 15.3 -80.0 -39.1 38.2 21.1 -0.3 142 142 A T S X S+ 0 0 25 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 -0.607 74.3 166.7-134.9 70.3 40.2 18.1 0.9 143 143 A P H > + 0 0 48 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.794 69.2 51.3 -59.5 -37.3 40.9 16.2 -2.2 144 144 A N H > S+ 0 0 113 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.929 115.5 41.1 -73.1 -39.3 43.6 13.8 -1.0 145 145 A R H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.942 114.9 52.0 -70.4 -46.1 41.6 12.5 1.9 146 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.9 -8,-0.2 5,-0.2 0.923 107.9 53.4 -53.7 -40.9 38.4 12.4 -0.2 147 147 A K H X S+ 0 0 89 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.904 108.6 49.4 -62.2 -41.2 40.3 10.3 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.923 113.5 44.6 -63.6 -47.8 41.3 7.9 -0.2 149 149 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 114.3 51.1 -62.8 -43.1 37.7 7.5 1.2 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.830 109.0 49.1 -65.9 -37.0 36.3 7.3 -2.4 151 151 A T H X S+ 0 0 34 -4,-2.1 4,-2.5 -5,-0.2 6,-0.4 0.895 109.5 53.9 -70.8 -35.5 38.7 4.6 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.942 112.3 43.4 -61.7 -44.9 37.8 2.7 -0.3 153 153 A A H < S+ 0 0 8 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.862 116.4 47.4 -67.1 -37.4 34.1 2.9 -1.2 154 154 A R H < S+ 0 0 92 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.917 124.3 27.7 -67.5 -48.4 34.8 2.0 -4.9 155 155 A T H < S- 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.696 83.9-136.5 -93.5 -30.4 37.0 -0.9 -4.3 156 156 A G S < S+ 0 0 15 -4,-2.2 2,-0.2 -5,-0.4 -62,-0.2 0.686 73.4 102.7 74.4 15.2 36.1 -2.5 -1.0 157 157 A T S S- 0 0 44 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.796 77.8-124.2-123.7 170.5 39.9 -2.8 -0.3 158 158 A W > + 0 0 41 -2,-0.2 3,-2.0 1,-0.2 4,-0.3 0.072 68.9 123.5 -99.9 20.7 42.3 -0.8 1.9 159 159 A D G > + 0 0 94 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.875 66.4 57.3 -48.4 -49.9 44.7 -0.1 -0.9 160 160 A A G 3 S+ 0 0 38 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.636 108.7 49.6 -59.4 -15.5 44.6 3.7 -0.6 161 161 A Y G < 0 0 21 -3,-2.0 -1,-0.3 -13,-0.1 -2,-0.2 0.355 360.0 360.0-109.3 7.6 45.8 3.3 3.0 162 162 A K < 0 0 171 -3,-2.2 -3,-0.1 -4,-0.3 -2,-0.1 0.279 360.0 360.0-125.9 360.0 48.7 1.0 2.5