==== 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 1L87 . 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) . 8537.0 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 . 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 . 83 51.2 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 2 1 0 0 1 1 0 0 0 0 0 0 2 0 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 76 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 142.5 43.7 -1.9 8.9 2 2 A N > - 0 0 68 156,-0.0 4,-2.1 95,-0.0 3,-0.2 -0.904 360.0 -85.6-143.5 174.5 40.5 -0.8 10.7 3 3 A I H > S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.827 123.6 52.4 -50.4 -45.8 38.3 2.3 11.1 4 4 A F H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 113.7 40.1 -60.9 -52.0 40.5 3.6 14.0 5 5 A E H > S+ 0 0 100 -3,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.792 114.7 56.6 -67.9 -27.2 43.8 3.4 12.2 6 6 A M H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.946 111.5 40.2 -68.6 -47.8 42.1 4.7 9.1 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.841 109.3 59.6 -68.2 -36.4 40.8 7.8 10.8 8 8 A R H X S+ 0 0 101 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.863 108.4 47.3 -61.1 -32.1 44.1 8.4 12.8 9 9 A I H < S+ 0 0 88 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.5 44.6 -74.1 -43.4 45.9 8.6 9.3 10 10 A D H < S+ 0 0 20 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.827 127.3 26.5 -68.1 -35.6 43.3 11.0 7.9 11 11 A E H < S- 0 0 40 -4,-2.5 19,-0.3 1,-0.1 -3,-0.2 0.684 90.6-154.1-104.1 -28.6 43.0 13.3 10.9 12 12 A G < - 0 0 21 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.1 -0.116 27.8 -82.4 74.3-173.6 46.4 13.0 12.7 13 13 A L + 0 0 36 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.994 42.5 176.1-131.6 125.6 46.8 13.7 16.4 14 14 A R E -A 28 0A 133 14,-1.6 14,-2.3 -2,-0.4 4,-0.1 -0.998 16.1-167.6-134.3 128.2 47.2 17.1 18.0 15 15 A L E S+ 0 0 67 -2,-0.4 43,-1.9 12,-0.2 2,-0.4 0.317 73.3 62.3 -93.6 5.6 47.4 17.6 21.7 16 16 A K E S-C 57 0B 106 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.981 100.6 -88.1-134.8 141.5 47.0 21.4 21.6 17 17 A I E + 0 0 18 39,-1.5 2,-0.3 -2,-0.4 10,-0.2 -0.238 58.8 167.0 -50.3 136.0 43.9 23.3 20.3 18 18 A Y E -A 26 0A 25 8,-2.6 8,-3.2 -4,-0.1 2,-0.4 -0.841 35.8-103.6-142.0 176.5 44.3 23.9 16.6 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.878 31.9-137.4-109.3 137.5 42.3 25.0 13.7 20 20 A D > - 0 0 49 4,-2.9 3,-0.9 -2,-0.4 -1,-0.1 -0.041 40.9 -80.2 -79.1-173.8 41.0 22.6 11.2 21 21 A T T 3 S+ 0 0 102 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.783 133.1 46.4 -55.4 -36.0 40.9 22.9 7.4 22 22 A E T 3 S- 0 0 76 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.549 123.4-102.2 -85.1 -14.1 37.8 25.1 7.7 23 23 A G S < S+ 0 0 34 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.385 73.8 140.9 105.0 5.7 39.2 27.2 10.4 24 24 A Y - 0 0 76 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.586 60.4-101.1 -88.9 148.9 37.3 25.6 13.3 25 25 A Y E +AB 19 34A 32 9,-0.9 8,-3.1 11,-0.4 9,-1.3 -0.463 54.5 162.7 -62.4 121.9 38.8 25.0 16.7 26 26 A T E -AB 18 32A 2 -8,-3.2 -8,-2.6 -2,-0.3 2,-0.3 -0.855 18.1-172.2-137.7 164.1 39.7 21.3 17.1 27 27 A I E > + B 0 31A 0 4,-1.3 4,-1.8 -2,-0.3 -12,-0.2 -0.954 52.1 0.8-154.2 166.4 41.9 19.1 19.3 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 -14,-1.6 -2,-0.3 2,-0.9 -0.248 123.1 -3.1 59.5-126.3 43.1 15.4 19.4 29 29 A I T 4 S- 0 0 5 34,-0.5 -1,-0.2 -16,-0.2 -17,-0.1 -0.587 127.0 -54.9-100.6 72.6 42.0 13.2 16.6 30 30 A G T 4 S+ 0 0 15 -2,-0.9 2,-1.2 -19,-0.3 -2,-0.2 0.786 83.6 161.3 68.3 22.6 39.7 15.5 14.5 31 31 A H E < -B 27 0A 33 -4,-1.8 -4,-1.3 32,-0.0 -1,-0.2 -0.602 33.0-143.1 -79.7 103.2 37.6 16.2 17.5 32 32 A L E -B 26 0A 71 -2,-1.2 -6,-0.3 -6,-0.2 3,-0.1 -0.371 19.6-177.2 -63.5 127.7 35.7 19.5 16.6 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.3 -7,-0.2 0.886 57.1 -24.4 -92.5 -47.3 35.3 21.8 19.6 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.9 2,-0.1 -1,-0.3 -0.962 35.0-139.1-163.4 150.4 33.3 24.8 18.3 35 35 A K S S+ 0 0 137 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.658 75.3 108.6 -86.9 -15.5 32.5 26.6 15.2 36 36 A S S S- 0 0 41 1,-0.1 -11,-0.4 2,-0.1 6,-0.1 -0.240 73.4-131.4 -62.3 143.5 32.8 29.9 17.2 37 37 A P S S+ 0 0 125 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.516 75.7 107.2 -74.9 0.2 35.8 32.2 16.5 38 38 A S > - 0 0 52 1,-0.2 4,-2.1 2,-0.1 3,-0.3 -0.723 55.7-161.8 -93.7 121.8 36.5 32.5 20.1 39 39 A L H > S+ 0 0 71 -2,-0.8 4,-2.0 1,-0.3 -1,-0.2 0.737 97.3 54.6 -62.4 -23.8 39.5 30.7 21.4 40 40 A N H > S+ 0 0 118 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.892 102.6 51.6 -82.0 -34.5 37.9 31.1 24.8 41 41 A A H > S+ 0 0 37 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.913 111.7 52.9 -63.9 -33.8 34.7 29.6 23.8 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 107.5 47.5 -64.4 -44.7 37.0 26.7 22.5 43 43 A K H X S+ 0 0 47 -4,-2.0 4,-2.7 1,-0.2 11,-0.3 0.920 110.7 54.5 -63.2 -39.8 38.8 26.3 25.8 44 44 A S H X S+ 0 0 74 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.930 110.3 43.7 -57.8 -48.1 35.5 26.3 27.6 45 45 A E H X S+ 0 0 66 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.932 112.4 55.0 -65.0 -44.8 34.1 23.4 25.4 46 46 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.901 108.2 46.7 -55.7 -45.1 37.4 21.6 25.8 47 47 A D H X>S+ 0 0 34 -4,-2.7 4,-1.8 2,-0.2 5,-1.0 0.867 112.6 52.1 -66.0 -34.1 37.2 21.7 29.6 48 48 A K H <5S+ 0 0 145 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.879 110.8 46.6 -65.8 -45.2 33.6 20.6 29.3 49 49 A A H <5S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.880 119.9 38.8 -67.1 -34.2 34.5 17.6 27.1 50 50 A I H <5S- 0 0 34 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.704 100.2-125.9 -92.6 -27.3 37.4 16.5 29.3 51 51 A G T <5S+ 0 0 70 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.783 77.3 73.4 87.5 20.9 36.1 17.1 32.7 52 52 A R S - 0 0 9 -2,-0.9 3,-1.3 -11,-0.3 -1,-0.2 0.737 33.6-144.9 -96.2 -20.8 42.8 22.2 30.6 55 55 A N T 3 S- 0 0 113 1,-0.2 -2,-0.1 -12,-0.1 -12,-0.1 0.896 75.7 -62.3 56.5 37.2 44.2 25.5 29.4 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.5 1,-0.1 2,-0.4 0.532 114.0 103.7 67.6 13.5 43.9 24.0 25.8 57 57 A V B < +C 16 0B 71 -3,-1.3 2,-0.2 -41,-0.2 -41,-0.2 -0.963 43.5 177.5-130.4 129.4 46.3 21.1 26.2 58 58 A I - 0 0 4 -43,-1.9 2,-0.1 -2,-0.4 -30,-0.1 -0.729 26.0-111.4-123.4 169.5 45.4 17.4 26.7 59 59 A T > - 0 0 69 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.457 33.1-106.0 -94.8 168.7 47.2 14.1 27.0 60 60 A K H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 121.8 52.0 -59.2 -48.0 47.3 11.2 24.5 61 61 A D H > S+ 0 0 122 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 109.3 51.2 -55.5 -41.7 44.9 9.1 26.6 62 62 A E H > S+ 0 0 36 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 110.9 48.7 -63.4 -43.2 42.5 12.1 26.7 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -34,-0.5 0.858 112.2 48.1 -62.3 -40.1 42.7 12.4 22.9 64 64 A E H X S+ 0 0 75 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.861 108.4 54.7 -73.8 -30.9 42.1 8.7 22.5 65 65 A K H X S+ 0 0 134 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.950 109.5 45.9 -67.0 -42.7 39.2 8.8 24.9 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.920 111.6 54.3 -62.3 -39.0 37.5 11.5 22.8 67 67 A F H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.940 105.8 50.5 -62.7 -48.7 38.3 9.6 19.6 68 68 A N H X S+ 0 0 91 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.951 111.9 49.8 -57.7 -41.6 36.6 6.4 21.0 69 69 A Q H X S+ 0 0 94 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.912 110.6 49.1 -60.8 -43.5 33.5 8.4 21.8 70 70 A D H X S+ 0 0 32 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.834 109.4 49.3 -69.7 -33.9 33.4 10.0 18.4 71 71 A V H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.936 114.1 47.3 -71.4 -40.1 33.7 6.8 16.4 72 72 A D H X S+ 0 0 86 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.953 112.2 48.7 -62.6 -47.0 30.9 5.2 18.5 73 73 A A H X S+ 0 0 45 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.909 110.9 53.2 -59.7 -40.3 28.7 8.4 18.1 74 74 A A H X S+ 0 0 8 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.970 110.4 44.6 -58.9 -56.8 29.5 8.1 14.4 75 75 A V H X S+ 0 0 36 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.931 115.9 48.1 -53.2 -46.8 28.4 4.4 14.1 76 76 A R H X S+ 0 0 108 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.904 107.1 54.9 -65.3 -40.3 25.2 5.1 16.2 77 77 A G H < S+ 0 0 4 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.922 109.9 48.1 -58.9 -40.0 24.3 8.2 14.2 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-0.9 -5,-0.2 7,-0.5 0.947 112.2 47.7 -64.3 -46.1 24.4 6.0 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.709 113.4 49.9 -70.5 -19.8 22.3 3.2 12.5 80 80 A R T 3< S+ 0 0 165 -4,-1.7 2,-0.5 -5,-0.2 -1,-0.2 0.393 93.2 90.2 -92.1 -10.0 19.8 5.8 13.8 81 81 A N <> - 0 0 21 -3,-0.9 4,-2.4 -4,-0.5 -4,-0.0 -0.815 65.5-151.0 -98.1 126.7 19.4 7.6 10.5 82 82 A A T 4 S+ 0 0 90 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.760 99.6 45.8 -69.0 -18.1 16.7 6.4 8.0 83 83 A K T 4 S+ 0 0 120 2,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.843 119.8 36.5 -88.9 -36.1 18.8 7.5 5.1 84 84 A L T >> S+ 0 0 0 -7,-0.2 4,-2.5 -6,-0.2 3,-0.7 0.875 101.8 68.5 -83.8 -44.9 22.1 6.0 6.2 85 85 A K H 3X S+ 0 0 85 -4,-2.4 4,-3.0 -7,-0.5 5,-0.3 0.893 99.2 51.3 -46.6 -47.6 21.1 2.8 7.9 86 86 A P H 3> S+ 0 0 49 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.847 111.1 46.5 -66.7 -32.2 20.0 1.1 4.8 87 87 A V H <> S+ 0 0 2 -3,-0.7 4,-0.5 -4,-0.4 -2,-0.2 0.959 112.9 50.2 -70.5 -47.7 23.2 1.9 2.9 88 88 A Y H >< S+ 0 0 33 -4,-2.5 3,-2.2 1,-0.2 -3,-0.2 0.943 109.1 51.0 -53.5 -52.7 25.3 0.8 5.7 89 89 A D H 3< S+ 0 0 75 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.844 108.4 54.6 -58.6 -30.8 23.5 -2.6 6.1 90 90 A S H 3< S+ 0 0 32 -4,-1.2 -1,-0.3 -5,-0.3 2,-0.2 0.597 96.4 86.6 -77.7 -11.7 23.9 -3.2 2.4 91 91 A L S << S- 0 0 6 -3,-2.2 31,-0.0 -4,-0.5 30,-0.0 -0.623 74.7-114.9 -99.1 162.6 27.6 -2.7 2.4 92 92 A D > - 0 0 58 -2,-0.2 4,-2.2 1,-0.1 -1,-0.1 -0.107 45.5 -93.5 -76.4 175.1 30.7 -5.0 3.0 93 93 A A H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.1 0.843 122.5 48.2 -65.4 -31.7 33.0 -4.4 6.0 94 94 A V H >> S+ 0 0 26 2,-0.2 4,-1.6 62,-0.2 3,-0.5 0.973 112.1 47.9 -70.9 -52.3 35.6 -2.2 4.1 95 95 A R H 3> S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.896 106.3 59.5 -54.3 -41.8 33.0 -0.0 2.5 96 96 A R H 3X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.874 102.5 52.4 -53.3 -44.4 31.3 0.4 5.9 97 97 A A H S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.861 125.7 56.4 -60.7 -39.7 25.3 12.5 9.6 109 109 A T H > S+ 0 0 122 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.950 108.2 48.2 -60.7 -45.1 23.2 15.4 8.3 110 110 A G H >< S+ 0 0 32 -4,-0.6 3,-0.6 2,-0.2 4,-0.3 0.935 115.1 41.5 -61.6 -50.8 25.8 16.2 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.898 107.6 62.1 -66.8 -35.4 26.3 12.6 4.4 112 112 A A H 3< S+ 0 0 12 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 96.8 63.9 -59.1 -22.5 22.6 12.0 4.5 113 113 A G T << S+ 0 0 49 -4,-1.1 2,-2.1 -3,-0.6 -1,-0.3 0.629 74.6 88.8 -74.1 -16.4 22.5 14.8 2.0 114 114 A F <> + 0 0 42 -3,-2.3 4,-2.3 -4,-0.3 3,-0.4 -0.245 56.2 163.5 -81.7 57.8 24.4 12.9 -0.7 115 115 A T H > + 0 0 82 -2,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.785 64.4 43.3 -44.9 -52.9 21.2 11.5 -2.0 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.879 113.3 50.2 -69.0 -41.6 22.3 10.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.886 108.4 54.0 -62.7 -41.2 25.6 8.8 -4.3 118 118 A L H X S+ 0 0 14 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.916 108.2 50.8 -60.8 -38.7 23.9 6.8 -1.5 119 119 A R H X S+ 0 0 121 -4,-1.5 4,-1.7 -5,-0.3 -2,-0.2 0.918 111.4 46.5 -66.3 -38.1 21.5 5.4 -4.0 120 120 A M H <>S+ 0 0 25 -4,-2.0 5,-2.4 2,-0.2 -1,-0.2 0.846 111.6 52.4 -71.3 -33.6 24.3 4.3 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.5 3,-3.0 3,-0.2 -2,-0.2 0.972 107.9 50.5 -65.1 -50.5 26.2 2.8 -3.3 122 122 A Q H 3<5S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.895 110.2 50.3 -54.5 -37.2 23.1 0.8 -2.3 123 123 A Q T 3<5S- 0 0 89 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.348 113.5-122.6 -81.8 4.3 22.8 -0.5 -5.9 124 124 A K T < 5 + 0 0 99 -3,-3.0 2,-1.4 1,-0.2 -3,-0.2 0.722 60.8 148.9 58.1 29.0 26.6 -1.4 -5.8 125 125 A R >< + 0 0 113 -5,-2.4 4,-2.1 1,-0.2 5,-0.2 -0.665 19.9 174.8 -91.1 72.2 27.3 0.8 -8.8 126 126 A W H > + 0 0 51 -2,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.850 67.5 46.4 -49.1 -53.4 30.9 1.5 -7.5 127 127 A D H > S+ 0 0 112 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.910 114.6 47.4 -62.5 -42.5 32.4 3.5 -10.4 128 128 A E H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.889 110.1 51.7 -69.9 -36.2 29.4 5.8 -10.8 129 129 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 109.5 51.6 -64.7 -36.8 29.2 6.5 -7.2 130 130 A A H X S+ 0 0 14 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.931 109.5 48.2 -64.9 -47.9 32.9 7.4 -7.1 131 131 A V H < S+ 0 0 88 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.860 114.8 47.4 -60.5 -37.6 32.5 9.9 -10.0 132 132 A N H >< S+ 0 0 38 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 0.849 105.6 55.2 -75.7 -35.0 29.4 11.4 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.3 6,-0.4 1,-0.2 -1,-0.2 0.815 99.7 62.9 -68.3 -26.6 30.9 11.8 -4.9 134 134 A A T 3< S+ 0 0 28 -4,-1.2 2,-1.6 1,-0.2 -1,-0.2 0.666 85.4 78.5 -71.2 -16.5 33.9 13.8 -6.4 135 135 A K S < S+ 0 0 152 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.2 -0.515 80.5 98.8 -89.4 64.2 31.4 16.5 -7.5 136 136 A S S > S- 0 0 17 -2,-1.6 4,-1.8 1,-0.1 3,-0.2 -0.996 85.6-116.6-149.2 155.2 31.1 17.9 -4.1 137 137 A R H > S+ 0 0 154 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.886 114.6 63.5 -56.7 -39.3 32.5 20.8 -2.1 138 138 A W H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 8,-0.2 0.921 104.5 43.4 -49.3 -52.1 34.0 18.0 0.2 139 139 A Y H 4 S+ 0 0 58 -6,-0.4 -1,-0.2 -3,-0.2 -2,-0.2 0.851 114.2 51.4 -66.8 -37.9 36.2 16.7 -2.6 140 140 A N H < S+ 0 0 109 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.864 114.5 41.8 -68.5 -35.3 37.2 20.2 -3.6 141 141 A Q H < S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 132.3 18.5 -80.4 -42.9 38.2 21.3 -0.2 142 142 A T S X S+ 0 0 24 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 -0.527 74.6 162.6-129.8 66.7 40.1 18.1 1.1 143 143 A P H > + 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.789 69.3 50.8 -55.8 -42.3 40.9 16.3 -2.2 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.920 117.2 41.6 -65.6 -41.7 43.7 13.9 -1.0 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.1 -3,-0.2 5,-0.2 0.934 114.3 50.6 -71.3 -46.4 41.5 12.7 1.9 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-3.4 -8,-0.2 5,-0.3 0.946 109.3 54.2 -55.6 -44.7 38.3 12.6 -0.2 147 147 A K H X S+ 0 0 86 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.901 107.1 48.8 -56.3 -45.3 40.3 10.6 -2.8 148 148 A R H X S+ 0 0 67 -4,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.916 114.6 45.1 -60.4 -44.5 41.4 8.0 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.924 113.4 50.6 -67.0 -42.2 37.8 7.6 1.0 150 150 A I H X S+ 0 0 14 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.820 108.3 52.2 -62.9 -38.3 36.4 7.5 -2.5 151 151 A T H X S+ 0 0 35 -4,-2.0 4,-2.2 -5,-0.3 5,-0.3 0.877 105.8 53.5 -67.1 -40.1 38.8 4.8 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.888 112.5 46.7 -60.0 -39.3 37.9 2.7 -0.5 153 153 A L H < S+ 0 0 3 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.837 112.5 48.1 -70.4 -38.1 34.3 2.9 -1.6 154 154 A R H < S+ 0 0 95 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.902 127.4 23.1 -70.6 -42.0 35.0 2.2 -5.3 155 155 A T H < S- 0 0 44 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.580 86.4-134.8-100.6 -28.4 37.2 -0.9 -4.7 156 156 A G S < S+ 0 0 15 -4,-2.2 2,-0.3 -5,-0.3 -62,-0.2 0.749 71.3 104.7 73.4 19.1 36.3 -2.2 -1.3 157 157 A T S S- 0 0 47 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.2 -0.809 78.2-120.5-126.4 168.0 40.0 -2.6 -0.4 158 158 A W S > S+ 0 0 42 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 0.108 71.2 122.8 -92.2 16.8 42.4 -0.7 1.9 159 159 A D G > + 0 0 95 1,-0.3 3,-2.7 2,-0.2 -1,-0.2 0.883 65.5 56.8 -47.3 -51.9 44.8 0.1 -1.0 160 160 A A G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.669 110.8 47.2 -55.2 -19.4 44.7 3.9 -0.7 161 161 A Y G < 0 0 19 -3,-1.9 -1,-0.3 -13,-0.1 -2,-0.2 0.431 360.0 360.0-106.5 1.6 45.8 3.5 2.9 162 162 A K < 0 0 170 -3,-2.7 -2,-0.2 -4,-0.4 -3,-0.1 0.730 360.0 360.0-107.6 360.0 48.6 1.1 2.3