==== 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 16-APR-02 1LGW . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR B.Q.WEI,W.A.BAASE,L.H.WEAVER,B.W.MATTHEWS,B.K.SHOICHET . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 74.7 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 . 14 8.6 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 0 3 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 0.000 360.0 360.0 360.0 142.2 43.3 -1.9 9.2 2 2 A N > - 0 0 70 95,-0.0 4,-2.4 92,-0.0 5,-0.2 -0.873 360.0 -84.3-148.3 175.1 40.2 -0.8 11.0 3 3 A I H > S+ 0 0 21 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.836 123.1 53.4 -54.7 -40.8 38.2 2.4 11.4 4 4 A F H > S+ 0 0 73 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.962 111.5 44.1 -65.1 -45.6 40.4 3.8 14.3 5 5 A E H > S+ 0 0 94 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.874 114.4 51.5 -65.5 -39.7 43.6 3.4 12.3 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.961 114.3 40.1 -64.7 -52.6 42.0 4.8 9.3 7 7 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.4 0.850 110.3 59.8 -67.7 -28.6 40.7 7.9 10.9 8 8 A R H X S+ 0 0 104 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.910 107.7 46.9 -62.9 -36.6 43.8 8.3 12.9 9 9 A I H < S+ 0 0 85 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.900 116.2 44.4 -66.9 -43.6 45.6 8.5 9.6 10 10 A D H < S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 124.7 30.0 -72.9 -33.1 43.1 11.0 8.2 11 11 A E H < S- 0 0 45 -4,-2.8 19,-0.4 -5,-0.2 -1,-0.2 0.617 91.7-154.4 -98.6 -24.4 42.7 13.3 11.2 12 12 A G < - 0 0 24 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.1 -0.186 26.0 -84.6 69.7-170.3 46.1 13.0 12.8 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.988 43.7 170.9-137.7 127.0 46.6 13.7 16.5 14 14 A R E -A 28 0A 136 14,-2.0 14,-2.4 -2,-0.4 4,-0.1 -0.993 20.4-163.7-140.1 130.7 47.1 17.0 18.4 15 15 A L E S+ 0 0 62 -2,-0.4 43,-2.6 12,-0.2 2,-0.3 0.403 74.2 64.9 -93.0 1.7 47.1 17.6 22.0 16 16 A K E S-C 57 0B 110 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.914 100.5 -85.9-124.9 142.2 46.6 21.4 21.9 17 17 A I E + 0 0 10 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.224 57.8 174.5 -44.4 133.8 43.7 23.3 20.5 18 18 A Y E -A 26 0A 19 8,-3.4 8,-3.2 -4,-0.1 2,-0.4 -0.890 33.1-111.8-136.8 171.2 44.0 23.7 16.8 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.855 34.5-138.5-103.7 138.1 42.0 25.1 13.9 20 20 A D > - 0 0 46 4,-2.4 3,-3.0 -2,-0.4 -1,-0.0 -0.247 40.1 -78.1 -84.2-174.0 40.9 22.5 11.4 21 21 A T T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.732 135.4 47.9 -56.9 -24.1 40.8 22.8 7.7 22 22 A E T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.437 123.2-104.0 -93.8 -1.7 37.6 24.9 7.9 23 23 A G S < S+ 0 0 37 -3,-3.0 2,-0.4 1,-0.3 -2,-0.1 0.616 74.9 137.4 89.0 17.7 39.2 27.1 10.6 24 24 A Y - 0 0 69 1,-0.1 -4,-2.4 9,-0.0 -1,-0.3 -0.771 60.3 -98.9-104.3 152.3 37.3 25.7 13.6 25 25 A Y E +AB 19 34A 31 9,-0.7 8,-3.4 11,-0.5 9,-1.3 -0.357 55.0 151.9 -65.6 129.1 38.6 24.9 17.0 26 26 A T E -AB 18 32A 4 -8,-3.2 -8,-3.4 6,-0.3 2,-0.3 -0.911 20.3-168.1-147.1 172.3 39.3 21.2 17.4 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.3 -2,-0.3 2,-0.2 -0.973 50.9 8.1-159.4 167.6 41.6 19.0 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-2.0 -2,-0.3 2,-0.8 -0.429 122.3 -5.1 67.0-130.1 42.8 15.5 19.7 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -2,-0.2 -17,-0.1 -0.659 128.8 -52.9-101.5 69.8 41.9 13.2 16.8 30 30 A G T 4 S+ 0 0 14 -2,-0.8 2,-0.9 -19,-0.4 -2,-0.2 0.765 84.3 162.9 68.8 29.5 39.6 15.5 14.9 31 31 A H E < -B 27 0A 31 -4,-2.3 -4,-1.6 1,-0.0 -1,-0.2 -0.653 30.7-144.8 -84.7 99.5 37.4 16.4 17.9 32 32 A L E -B 26 0A 78 -2,-0.9 -6,-0.3 -6,-0.2 3,-0.1 -0.433 19.7-178.9 -64.2 126.6 35.5 19.5 16.9 33 33 A L E - 0 0 15 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.869 58.5 -22.7 -94.6 -48.1 35.0 21.7 19.9 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.4 -0.984 36.8-138.5-160.4 156.2 33.1 24.6 18.5 35 35 A K S S+ 0 0 146 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.571 75.1 107.0 -92.1 -10.6 32.3 26.5 15.4 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.358 74.5-131.9 -69.7 149.8 32.6 29.8 17.1 37 37 A P S S+ 0 0 120 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.513 75.7 106.1 -78.2 -4.8 35.6 32.0 16.6 38 38 A S > - 0 0 60 1,-0.2 4,-2.4 2,-0.0 3,-0.2 -0.687 54.7-160.7 -88.2 116.6 36.1 32.5 20.4 39 39 A L H > S+ 0 0 58 -2,-0.6 4,-2.3 1,-0.3 5,-0.2 0.821 94.3 56.8 -58.2 -38.4 39.0 30.7 21.8 40 40 A N H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.867 104.6 51.2 -66.9 -34.5 37.6 31.0 25.2 41 41 A A H > S+ 0 0 35 1,-0.2 4,-2.3 -3,-0.2 -2,-0.2 0.944 109.7 50.8 -67.0 -39.9 34.4 29.3 24.1 42 42 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.916 110.2 49.3 -62.4 -38.9 36.5 26.5 22.7 43 43 A K H X S+ 0 0 45 -4,-2.3 4,-2.3 2,-0.2 11,-0.3 0.899 109.7 50.7 -69.6 -32.8 38.4 26.2 26.0 44 44 A S H X S+ 0 0 71 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.920 111.2 48.7 -65.3 -47.8 35.2 26.1 28.0 45 45 A E H X S+ 0 0 66 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.919 109.4 53.4 -61.8 -41.8 33.9 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 5,-0.4 0.945 109.6 47.1 -58.0 -48.5 37.1 21.5 26.0 47 47 A D H X>S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 5,-1.6 0.912 111.1 51.9 -62.1 -42.6 36.9 21.5 29.9 48 48 A K H <5S+ 0 0 147 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.895 112.3 46.5 -57.9 -44.5 33.2 20.4 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.898 120.6 36.1 -69.7 -36.5 34.1 17.5 27.5 50 50 A I H <5S- 0 0 34 -4,-2.4 -2,-0.2 2,-0.3 -1,-0.2 0.719 104.0-123.5 -88.9 -28.1 37.1 16.4 29.6 51 51 A G T <5S+ 0 0 63 -4,-2.7 2,-0.3 -5,-0.4 -3,-0.2 0.878 77.3 60.3 89.7 38.4 35.8 17.1 32.9 52 52 A R S - 0 0 9 -2,-0.8 3,-1.2 -11,-0.3 -1,-0.2 0.656 32.8-142.6 -91.8 -27.3 42.5 21.7 30.7 55 55 A N T 3 S- 0 0 124 1,-0.2 -2,-0.1 -12,-0.2 3,-0.1 0.942 72.1 -53.6 59.8 48.2 43.8 25.1 29.8 56 56 A G T 3 S+ 0 0 1 -13,-0.2 -39,-1.6 1,-0.1 2,-0.4 0.510 121.0 95.8 69.4 -0.8 43.7 24.1 26.0 57 57 A V B < +C 16 0B 72 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.974 47.1 178.6-127.6 140.6 45.8 21.0 26.5 58 58 A I - 0 0 6 -43,-2.6 2,-0.2 -2,-0.4 -30,-0.1 -0.801 27.6-107.8-127.9 173.4 44.9 17.3 26.9 59 59 A T > - 0 0 58 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.570 31.7-109.7 -94.3 170.4 46.7 14.1 27.4 60 60 A K H > S+ 0 0 112 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.875 120.3 51.2 -63.8 -39.9 46.9 11.3 24.8 61 61 A D H > S+ 0 0 118 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 109.8 50.3 -64.5 -37.9 44.7 9.0 26.8 62 62 A E H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 110.8 49.7 -65.8 -42.4 42.2 11.8 27.0 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -34,-0.4 0.912 110.6 50.2 -60.0 -42.6 42.4 12.3 23.2 64 64 A E H X S+ 0 0 72 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.805 108.3 52.4 -68.0 -30.2 41.9 8.6 22.7 65 65 A K H X S+ 0 0 136 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.922 108.3 49.1 -70.9 -44.4 38.9 8.6 24.9 66 66 A L H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.926 110.5 54.4 -58.3 -37.6 37.3 11.5 23.0 67 67 A F H X S+ 0 0 11 -4,-2.3 4,-2.7 1,-0.2 5,-0.4 0.937 106.2 50.0 -62.1 -46.5 38.0 9.5 19.8 68 68 A N H X S+ 0 0 88 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.955 112.2 47.1 -58.2 -46.3 36.3 6.4 21.1 69 69 A Q H X S+ 0 0 98 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.911 111.9 51.5 -66.6 -34.4 33.3 8.3 22.0 70 70 A D H X S+ 0 0 35 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.901 109.4 47.8 -72.7 -32.2 33.2 10.1 18.7 71 71 A V H X S+ 0 0 9 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.932 112.6 51.6 -69.4 -41.7 33.5 6.9 16.6 72 72 A D H X S+ 0 0 85 -4,-2.3 4,-2.7 -5,-0.4 5,-0.2 0.963 109.4 47.6 -55.4 -50.2 30.8 5.4 18.6 73 73 A A H X S+ 0 0 60 -4,-2.2 4,-2.9 -5,-0.2 -1,-0.2 0.864 108.4 56.4 -59.3 -40.5 28.5 8.3 18.1 74 74 A A H X S+ 0 0 10 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.982 110.1 43.1 -60.2 -50.4 29.1 8.4 14.4 75 75 A V H X S+ 0 0 29 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.901 114.0 50.8 -60.6 -43.4 28.1 4.8 13.9 76 76 A R H X S+ 0 0 138 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.913 107.1 55.6 -61.1 -42.6 25.1 5.3 16.2 77 77 A G H X S+ 0 0 12 -4,-2.9 4,-1.0 -5,-0.2 -1,-0.2 0.937 109.0 48.4 -53.7 -45.1 24.2 8.4 14.2 78 78 A I H >< S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 7,-0.6 0.957 110.3 48.5 -61.9 -46.9 24.2 6.2 11.1 79 79 A L H 3< S+ 0 0 66 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.756 111.4 51.5 -68.2 -24.0 22.1 3.5 12.5 80 80 A R H 3< S+ 0 0 208 -4,-1.8 2,-0.6 -5,-0.2 -1,-0.3 0.598 90.8 91.5 -87.5 -16.0 19.5 6.0 13.7 81 81 A N > S+ 0 0 9 -6,-0.2 4,-2.5 -7,-0.1 3,-0.6 0.923 100.9 66.5 -81.6 -49.8 21.6 6.1 6.1 85 85 A K H 3X S+ 0 0 81 -4,-2.8 4,-2.7 -7,-0.6 5,-0.2 0.858 98.9 49.6 -44.9 -53.3 20.9 2.9 7.8 86 86 A P H 3> S+ 0 0 56 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.894 114.4 46.3 -60.7 -35.2 19.7 0.9 4.8 87 87 A V H X> S+ 0 0 5 -3,-0.6 4,-0.7 -4,-0.5 3,-0.7 0.956 112.4 49.1 -69.1 -52.4 22.7 1.9 2.7 88 88 A Y H >< S+ 0 0 28 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.912 110.2 51.3 -53.5 -46.5 25.2 1.2 5.5 89 89 A D H 3< S+ 0 0 71 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.750 103.2 60.0 -72.0 -12.9 23.8 -2.2 6.1 90 90 A S H << S+ 0 0 38 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.669 93.8 86.2 -83.9 -12.5 24.0 -3.1 2.5 91 91 A L S << S- 0 0 8 -3,-1.1 2,-0.1 -4,-0.7 31,-0.0 -0.464 77.7-114.7 -89.9 161.8 27.7 -2.6 2.4 92 92 A D > - 0 0 55 -2,-0.1 4,-2.0 1,-0.1 5,-0.2 -0.267 42.6 -91.0 -79.7 175.9 30.6 -4.9 3.2 93 93 A A H > S+ 0 0 75 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.831 120.7 46.5 -63.7 -38.7 32.9 -4.3 6.1 94 94 A V H >> S+ 0 0 27 1,-0.2 4,-1.6 2,-0.2 3,-0.7 0.947 113.6 48.3 -70.0 -46.6 35.6 -2.2 4.4 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.803 104.6 61.1 -63.4 -27.8 33.2 0.1 2.7 96 96 A R H 3X S+ 0 0 78 -4,-2.0 4,-2.2 2,-0.2 -1,-0.3 0.890 100.4 55.6 -65.7 -32.1 31.3 0.5 5.9 97 97 A C H S+ 0 0 72 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.722 133.9 55.2 -66.2 -21.5 25.1 12.9 9.3 109 109 A T H >> S+ 0 0 114 2,-0.2 3,-0.7 -3,-0.1 4,-0.6 0.946 104.9 48.2 -76.8 -55.3 23.8 16.1 7.9 110 110 A G H >< S+ 0 0 31 -4,-0.9 3,-1.1 1,-0.3 -2,-0.2 0.954 115.4 47.5 -50.9 -54.0 26.7 16.7 5.5 111 111 A V H >< S+ 0 0 6 -4,-2.7 3,-1.2 1,-0.2 -1,-0.3 0.658 93.8 74.5 -66.0 -20.8 26.3 13.2 4.3 112 112 A A H << S+ 0 0 37 -4,-0.8 -1,-0.2 -3,-0.7 3,-0.2 0.713 88.9 59.5 -69.9 -18.9 22.5 13.2 3.8 113 113 A G T << S+ 0 0 69 -3,-1.1 3,-0.3 -4,-0.6 -1,-0.2 0.212 81.1 86.1 -89.8 11.9 22.7 15.3 0.5 114 114 A F <> + 0 0 30 -3,-1.2 4,-3.4 1,-0.2 5,-0.3 -0.123 54.9 136.6 -97.2 27.5 24.8 12.7 -1.1 115 115 A T H > + 0 0 62 1,-0.3 4,-2.1 -3,-0.2 -1,-0.2 0.871 65.3 48.1 -46.7 -46.5 21.5 11.2 -2.0 116 116 A N H > S+ 0 0 112 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.899 114.4 45.1 -65.7 -42.3 22.5 10.3 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.891 109.7 57.7 -69.1 -33.2 25.8 8.8 -4.5 118 118 A L H X S+ 0 0 12 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.916 105.3 50.0 -60.0 -42.0 24.0 6.9 -1.7 119 119 A R H X S+ 0 0 76 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.928 110.7 48.7 -65.0 -38.6 21.7 5.4 -4.2 120 120 A M H X>S+ 0 0 40 -4,-1.9 5,-2.4 1,-0.2 4,-0.5 0.905 110.2 51.0 -69.5 -35.8 24.6 4.3 -6.4 121 121 A L H ><5S+ 0 0 5 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.903 109.2 51.7 -63.3 -42.2 26.4 2.8 -3.4 122 122 A Q H 3<5S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.874 110.8 47.2 -64.2 -33.9 23.3 0.9 -2.5 123 123 A Q H 3<5S- 0 0 108 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.552 113.8-122.9 -83.2 -4.3 23.0 -0.5 -6.0 124 124 A K T <<5 + 0 0 100 -3,-0.9 2,-1.4 -4,-0.5 -3,-0.2 0.784 59.9 149.5 68.4 30.6 26.7 -1.3 -5.9 125 125 A R >< + 0 0 104 -5,-2.4 4,-3.1 1,-0.2 5,-0.2 -0.621 20.9 175.2 -91.9 79.6 27.6 0.7 -8.9 126 126 A W H > + 0 0 51 -2,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.865 69.7 42.4 -58.8 -50.8 31.1 1.5 -7.6 127 127 A D H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 115.9 50.7 -69.3 -39.3 32.7 3.3 -10.4 128 128 A E H > S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.952 110.9 48.1 -60.4 -48.0 29.6 5.3 -10.9 129 129 A A H X S+ 0 0 1 -4,-3.1 4,-3.2 1,-0.2 -1,-0.2 0.876 108.2 56.5 -57.1 -41.4 29.3 6.3 -7.2 130 130 A A H X S+ 0 0 4 -4,-2.2 4,-1.2 -5,-0.2 -1,-0.2 0.896 108.2 46.2 -60.4 -40.7 33.0 7.2 -7.2 131 131 A V H X S+ 0 0 82 -4,-1.9 4,-0.6 -3,-0.2 3,-0.3 0.931 113.6 49.8 -68.0 -43.0 32.6 9.7 -10.0 132 132 A N H >< S+ 0 0 32 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.950 107.2 53.8 -60.7 -43.8 29.5 11.1 -8.3 133 133 A L H 3< S+ 0 0 1 -4,-3.2 6,-0.4 1,-0.3 -1,-0.2 0.879 101.2 59.2 -62.0 -31.0 31.1 11.5 -5.0 134 134 A A H 3< S+ 0 0 25 -4,-1.2 2,-1.7 -3,-0.3 -1,-0.3 0.690 86.3 81.4 -72.4 -19.0 34.0 13.6 -6.5 135 135 A K S << S+ 0 0 161 -3,-1.4 2,-0.3 -4,-0.6 -1,-0.2 -0.545 80.5 93.3 -84.3 65.7 31.5 16.1 -7.7 136 136 A S S > S- 0 0 19 -2,-1.7 4,-2.0 1,-0.1 5,-0.2 -0.996 85.9-114.9-155.5 159.8 31.3 17.9 -4.4 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.897 115.0 63.9 -63.8 -37.0 32.6 20.6 -2.3 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.921 106.3 41.2 -48.5 -54.0 34.0 17.9 0.0 139 139 A Y H 4 S+ 0 0 73 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 116.0 50.3 -66.7 -39.0 36.3 16.5 -2.7 140 140 A N H < S+ 0 0 110 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.805 114.9 43.1 -71.4 -27.2 37.3 20.1 -3.9 141 141 A Q H < S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.874 132.2 18.3 -83.3 -36.0 38.1 21.2 -0.3 142 142 A T S X S+ 0 0 25 -4,-2.2 4,-3.2 -5,-0.3 5,-0.2 -0.527 72.2 161.4-138.4 67.8 40.0 18.1 0.9 143 143 A P H > S+ 0 0 47 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.838 70.3 54.0 -55.1 -44.3 41.0 16.2 -2.2 144 144 A N H > S+ 0 0 108 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.937 116.9 37.3 -65.2 -43.4 43.7 14.0 -0.7 145 145 A R H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.952 115.8 53.0 -67.1 -54.9 41.5 12.7 2.0 146 146 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 -8,-0.2 5,-0.2 0.898 106.9 54.9 -48.3 -41.8 38.4 12.6 -0.2 147 147 A K H X S+ 0 0 93 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.888 107.1 49.5 -61.2 -38.3 40.4 10.5 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.3 4,-1.4 -3,-0.4 -1,-0.2 0.935 114.0 43.8 -66.3 -42.4 41.3 7.9 -0.1 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.899 113.1 52.4 -70.8 -41.2 37.8 7.5 1.0 150 150 A I H X S+ 0 0 15 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.896 110.0 48.2 -60.1 -44.9 36.5 7.4 -2.6 151 151 A T H X S+ 0 0 52 -4,-2.6 4,-2.6 -5,-0.2 6,-0.4 0.842 108.7 55.5 -62.7 -34.7 39.0 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.6 -5,-0.2 5,-0.3 0.932 111.2 42.4 -62.2 -49.6 37.9 2.9 -0.5 153 153 A F H < S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.881 115.8 50.6 -67.0 -32.8 34.3 2.9 -1.6 154 154 A R H < S+ 0 0 85 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 123.6 25.9 -70.5 -39.0 35.2 2.1 -5.2 155 155 A T H < S- 0 0 59 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.637 84.7-137.6-100.2 -20.8 37.4 -0.9 -4.4 156 156 A G S < S+ 0 0 16 -4,-2.6 2,-0.3 1,-0.2 -62,-0.2 0.754 73.7 100.9 65.8 19.4 36.3 -2.3 -1.1 157 157 A T S S- 0 0 46 -6,-0.4 3,-0.3 -5,-0.3 -1,-0.2 -0.843 81.1-119.2-131.1 170.6 40.0 -2.7 -0.2 158 158 A W S > S+ 0 0 51 -2,-0.3 3,-2.1 1,-0.2 4,-0.5 0.217 72.3 120.3 -95.8 17.1 42.5 -0.7 2.1 159 159 A D G > + 0 0 117 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.852 68.1 57.7 -50.1 -40.5 44.9 0.0 -0.8 160 160 A A G 3 S+ 0 0 32 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.720 108.5 46.9 -67.1 -18.2 44.6 3.8 -0.5 161 161 A Y G < 0 0 7 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.428 360.0 360.0-103.5 3.6 45.7 3.5 3.1 162 162 A K < 0 0 214 -3,-1.5 -1,-0.3 -4,-0.5 -4,-0.1 -0.520 360.0 360.0 70.3 360.0 48.6 1.2 2.1