==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 06-NOV-95 197L . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR E.BALDWIN,J.XU,O.HAJISEYEDJAVADI,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 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 . 11 6.8 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 2 1 0 2 1 0 0 1 1 1 0 0 0 0 0 0 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 80 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 139.0 43.6 -2.0 8.7 2 2 A N > - 0 0 68 95,-0.0 4,-2.0 1,-0.0 5,-0.1 -0.865 360.0 -87.4-142.9 173.4 40.4 -1.0 10.5 3 3 A I H > S+ 0 0 27 -2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.873 124.6 53.0 -55.9 -39.9 38.2 2.2 10.9 4 4 A F H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.958 111.8 42.8 -62.2 -49.8 40.4 3.5 13.8 5 5 A E H > S+ 0 0 96 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.830 112.5 56.1 -64.9 -33.5 43.6 3.3 11.8 6 6 A M H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.922 112.3 39.3 -62.6 -51.9 41.9 4.7 8.8 7 7 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.741 109.4 60.7 -69.8 -30.3 40.7 7.9 10.6 8 8 A R H X S+ 0 0 104 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.2 0.907 109.4 44.0 -64.4 -37.7 43.9 8.3 12.5 9 9 A I H < S+ 0 0 89 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.935 116.5 45.6 -71.6 -44.3 45.7 8.5 9.1 10 10 A D H < S+ 0 0 19 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.837 125.7 28.3 -65.4 -37.3 43.1 10.9 7.6 11 11 A E H < S- 0 0 39 -4,-2.6 19,-0.4 1,-0.2 -1,-0.2 0.633 92.5-152.4-103.2 -25.5 42.8 13.3 10.6 12 12 A G < - 0 0 23 -4,-1.5 2,-0.4 -5,-0.4 -1,-0.2 -0.251 25.2 -81.3 76.2-177.9 46.2 13.0 12.3 13 13 A L + 0 0 45 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.962 43.8 172.0-134.7 118.5 46.8 13.6 16.0 14 14 A R E -A 28 0A 141 14,-2.2 14,-1.5 -2,-0.4 4,-0.1 -0.984 20.9-164.8-128.9 126.6 47.2 17.0 17.7 15 15 A L E S+ 0 0 68 -2,-0.4 43,-1.9 12,-0.2 2,-0.4 0.340 73.9 66.3 -88.9 9.1 47.4 17.6 21.3 16 16 A K E S-C 57 0B 137 41,-0.2 41,-0.2 12,-0.1 10,-0.1 -0.982 96.7 -91.8-131.6 141.3 46.7 21.4 21.0 17 17 A I E + 0 0 26 39,-1.9 2,-0.3 -2,-0.4 10,-0.2 -0.214 57.9 168.3 -47.2 140.6 43.6 23.3 19.9 18 18 A Y E -A 26 0A 39 8,-3.0 8,-3.1 -4,-0.1 2,-0.6 -0.917 36.2-101.8-148.4 172.3 43.9 23.9 16.2 19 19 A K E -A 25 0A 126 -2,-0.3 6,-0.3 6,-0.2 5,-0.2 -0.856 31.1-136.2-105.3 123.9 41.9 25.1 13.2 20 20 A D > - 0 0 47 4,-5.2 3,-1.0 -2,-0.6 -1,-0.1 0.200 42.5 -84.8 -56.2-166.9 40.5 22.6 10.8 21 21 A T T 3 S+ 0 0 94 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.598 130.6 54.1 -81.4 -6.2 40.8 23.3 7.1 22 22 A E T 3 S- 0 0 70 2,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.417 128.8 -94.3-104.5 2.5 37.6 25.3 7.2 23 23 A G S < S+ 0 0 39 -3,-1.0 -2,-0.1 1,-0.3 2,-0.0 0.098 79.5 143.1 104.8 -12.6 38.9 27.6 10.0 24 24 A Y - 0 0 79 -5,-0.2 -4,-5.2 1,-0.1 -1,-0.3 -0.234 56.5-109.4 -70.0 144.9 37.3 25.6 12.9 25 25 A Y E +AB 19 34A 26 9,-1.0 8,-3.2 -6,-0.3 9,-1.0 -0.516 49.8 162.9 -70.9 127.8 38.7 24.8 16.3 26 26 A T E -AB 18 32A 4 -8,-3.1 -8,-3.0 6,-0.3 2,-0.3 -0.893 16.1-172.9-141.2 164.5 39.6 21.2 16.6 27 27 A I E > + B 0 31A 0 4,-1.3 4,-2.1 -2,-0.3 -12,-0.2 -0.911 50.8 1.8-150.7 173.4 41.6 19.0 18.8 28 28 A G E 4 S-A 14 0A 0 -14,-1.5 -14,-2.2 -2,-0.3 2,-0.7 -0.161 123.5 -7.0 51.3-119.4 42.9 15.4 19.1 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.711 126.8 -50.8-111.1 78.4 42.0 13.3 16.3 30 30 A G T 4 S+ 0 0 17 -2,-0.7 2,-1.0 -19,-0.4 -2,-0.2 0.715 84.4 157.1 67.8 25.1 39.6 15.4 14.2 31 31 A H E < -B 27 0A 33 -4,-2.1 -4,-1.3 32,-0.0 -1,-0.2 -0.698 36.8-140.2 -88.4 104.5 37.3 16.3 17.1 32 32 A L E -B 26 0A 68 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.358 19.5-175.4 -59.1 128.9 35.5 19.5 16.2 33 33 A L E - 0 0 14 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.915 59.0 -31.4 -92.7 -53.0 35.3 21.9 19.2 34 34 A T E -B 25 0A 29 -9,-1.0 -9,-1.0 2,-0.1 -1,-0.4 -0.980 36.7-132.4-161.0 160.6 33.2 24.8 17.8 35 35 A K S S+ 0 0 141 -2,-0.3 -11,-0.0 -11,-0.2 7,-0.0 0.185 74.4 115.2-101.7 15.2 32.4 26.7 14.6 36 36 A S S S- 0 0 40 2,-0.2 2,-0.4 1,-0.1 -11,-0.2 -0.755 72.8-131.5 -97.5 133.8 32.9 29.9 16.5 37 37 A P S S+ 0 0 132 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.179 78.0 104.0 -64.9 18.6 35.6 32.4 15.8 38 38 A S > - 0 0 47 -2,-0.4 4,-1.0 1,-0.1 -2,-0.2 -0.930 53.1-165.7-114.3 122.1 36.4 32.5 19.5 39 39 A L H > S+ 0 0 75 -2,-0.6 4,-2.1 2,-0.2 -1,-0.1 0.745 95.2 53.0 -67.4 -29.5 39.4 30.8 21.0 40 40 A N H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.898 104.5 53.9 -74.8 -39.6 37.9 31.2 24.5 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.821 110.2 50.1 -60.6 -27.9 34.8 29.6 23.4 42 42 A A H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.873 106.4 52.1 -79.4 -38.3 37.0 26.7 22.2 43 43 A K H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 11,-0.3 0.841 110.3 52.4 -66.3 -25.2 38.8 26.4 25.4 44 44 A S H X S+ 0 0 70 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.965 109.1 46.0 -70.3 -55.5 35.4 26.3 27.1 45 45 A E H X S+ 0 0 71 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.910 111.4 54.8 -53.4 -46.7 34.1 23.5 25.0 46 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.937 108.7 46.2 -56.1 -49.3 37.3 21.6 25.4 47 47 A D H X>S+ 0 0 36 -4,-1.8 4,-1.6 1,-0.2 5,-0.9 0.879 113.6 48.7 -63.7 -37.3 37.2 21.7 29.2 48 48 A K H <5S+ 0 0 142 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.909 114.1 48.2 -66.2 -42.7 33.5 20.7 29.2 49 49 A A H <5S+ 0 0 42 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.901 119.4 37.1 -60.3 -45.4 34.4 17.8 26.8 50 50 A I H <5S- 0 0 29 -4,-2.8 -1,-0.2 2,-0.3 -2,-0.2 0.622 105.3-119.3 -88.5 -18.6 37.4 16.6 28.8 51 51 A G T <5S+ 0 0 66 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.655 80.8 64.2 89.0 8.3 36.1 17.1 32.3 52 52 A R S - 0 0 4 -2,-1.2 3,-3.3 -11,-0.3 -1,-0.2 0.439 32.6-143.4 -82.7 -6.9 42.8 22.1 29.9 55 55 A N T 3 S- 0 0 119 1,-0.3 -2,-0.1 -12,-0.1 -12,-0.1 0.859 74.0 -61.9 41.8 32.7 44.2 25.4 29.2 56 56 A G T 3 S+ 0 0 5 -13,-0.2 -39,-1.9 1,-0.1 2,-0.4 0.524 117.6 102.5 71.3 12.7 43.8 24.2 25.6 57 57 A V B < -C 16 0B 60 -3,-3.3 2,-0.3 -41,-0.2 -41,-0.2 -0.974 46.1-176.5-128.0 123.5 46.2 21.2 25.9 58 58 A I - 0 0 3 -43,-1.9 2,-0.1 -2,-0.4 -30,-0.0 -0.750 24.4-113.0-115.9 166.9 45.2 17.6 26.2 59 59 A T > - 0 0 59 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.457 30.3-110.0 -89.2 163.8 47.1 14.3 26.6 60 60 A K H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.910 121.9 52.3 -58.3 -42.1 47.3 11.4 24.0 61 61 A D H > S+ 0 0 118 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.914 107.9 50.1 -59.9 -45.5 45.1 9.3 26.3 62 62 A E H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.868 110.1 51.2 -64.4 -35.6 42.5 12.1 26.4 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -34,-0.4 0.821 108.8 50.7 -67.9 -34.4 42.5 12.4 22.6 64 64 A E H X S+ 0 0 80 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.862 106.7 55.4 -71.4 -38.3 42.0 8.7 22.3 65 65 A K H X S+ 0 0 132 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.944 110.7 43.7 -59.1 -51.1 39.1 8.9 24.7 66 66 A L H X S+ 0 0 5 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.956 113.2 53.2 -60.6 -45.3 37.4 11.6 22.5 67 67 A F H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.925 107.2 50.4 -55.3 -46.8 38.2 9.6 19.4 68 68 A N H X S+ 0 0 91 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.916 113.0 47.1 -58.4 -43.9 36.6 6.5 20.9 69 69 A Q H X S+ 0 0 89 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.895 111.2 51.2 -65.5 -37.2 33.5 8.5 21.6 70 70 A D H X S+ 0 0 32 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.886 110.0 47.3 -72.9 -37.4 33.4 10.1 18.2 71 71 A V H X S+ 0 0 7 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.941 113.0 50.9 -67.9 -42.9 33.7 6.7 16.2 72 72 A D H X S+ 0 0 87 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.944 110.3 48.0 -57.8 -45.6 31.0 5.3 18.5 73 73 A A H X S+ 0 0 47 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.918 110.1 53.8 -61.6 -42.3 28.7 8.4 17.8 74 74 A A H X S+ 0 0 7 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.964 111.1 44.8 -56.4 -52.2 29.4 8.0 14.0 75 75 A V H X S+ 0 0 33 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.896 116.0 45.6 -58.7 -44.0 28.3 4.3 14.0 76 76 A R H X S+ 0 0 106 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.882 109.9 55.7 -69.5 -36.1 25.2 5.0 16.2 77 77 A G H X S+ 0 0 11 -4,-3.0 4,-0.7 -5,-0.2 -2,-0.2 0.939 109.4 47.0 -59.8 -45.7 24.4 8.0 14.0 78 78 A I H >< S+ 0 0 0 -4,-2.3 3,-0.8 -5,-0.2 7,-0.3 0.936 112.8 47.8 -62.0 -48.5 24.4 5.7 10.9 79 79 A L H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.754 113.2 47.6 -65.1 -28.4 22.3 2.9 12.5 80 80 A R H 3< S+ 0 0 206 -4,-1.9 2,-0.5 -5,-0.1 -1,-0.2 0.562 93.0 95.2 -89.8 -9.3 19.7 5.3 13.8 81 81 A N S+ 0 0 121 2,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.839 121.2 39.3 -84.3 -43.3 18.6 7.1 5.0 84 84 A L H > S+ 0 0 0 -7,-0.2 4,-2.3 1,-0.1 3,-0.3 0.878 102.8 69.2 -75.7 -41.4 22.0 5.8 6.1 85 85 A K H X S+ 0 0 81 -4,-3.0 4,-2.6 -7,-0.3 5,-0.2 0.877 99.7 44.5 -50.2 -51.4 21.0 2.6 7.8 86 86 A P H > S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.859 113.1 52.0 -65.0 -34.2 19.9 0.7 4.7 87 87 A V H < S+ 0 0 2 -4,-0.6 4,-0.4 -3,-0.3 -2,-0.2 0.985 112.0 47.3 -63.6 -50.2 22.9 1.8 2.7 88 88 A Y H >< S+ 0 0 35 -4,-2.3 3,-2.1 1,-0.2 -1,-0.2 0.916 110.8 50.8 -51.4 -54.3 25.1 0.6 5.6 89 89 A D H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.874 105.3 58.0 -58.5 -36.8 23.3 -2.8 5.9 90 90 A S T 3< S+ 0 0 39 -4,-2.0 -1,-0.3 -5,-0.2 2,-0.2 0.632 98.0 85.2 -70.8 -10.2 23.7 -3.4 2.3 91 91 A L S < S- 0 0 11 -3,-2.1 31,-0.0 -4,-0.4 2,-0.0 -0.597 73.3-112.6-106.7 166.8 27.4 -3.1 2.3 92 92 A D > - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.235 43.8 -99.0 -76.1 162.3 30.6 -5.1 2.9 93 93 A A H > S+ 0 0 80 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.849 120.2 47.3 -56.3 -36.3 32.9 -4.4 5.8 94 94 A V H >> S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 3,-1.3 0.992 113.0 45.7 -71.9 -58.2 35.4 -2.4 3.8 95 95 A R H 3> S+ 0 0 26 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.817 108.6 61.0 -51.9 -29.1 32.9 -0.1 2.1 96 96 A R H 3X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.875 99.3 54.3 -66.0 -35.7 31.2 0.2 5.5 97 97 A A H S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 126.7 51.0 -61.2 -44.6 25.1 12.3 9.8 109 109 A T H > S+ 0 0 121 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.912 109.9 50.4 -62.8 -42.1 23.0 15.1 8.4 110 110 A G H 4 S+ 0 0 35 -4,-0.5 3,-0.5 2,-0.2 4,-0.3 0.936 114.9 40.3 -61.2 -52.7 25.6 16.0 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.0 3,-2.5 1,-0.2 -1,-0.2 0.899 109.0 61.8 -63.9 -39.2 26.2 12.5 4.4 112 112 A A H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.829 96.3 63.0 -58.4 -26.3 22.5 11.7 4.5 113 113 A G T 3< S+ 0 0 44 -4,-1.0 2,-2.9 -3,-0.5 -1,-0.3 0.672 73.0 93.6 -72.7 -16.8 22.1 14.5 2.1 114 114 A F X> + 0 0 50 -3,-2.5 4,-1.8 -4,-0.3 3,-0.7 -0.266 53.0 167.1 -76.7 60.9 24.1 12.8 -0.6 115 115 A T H 3> + 0 0 82 -2,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.743 66.0 44.9 -38.8 -50.1 20.9 11.4 -2.1 116 116 A N H 3> S+ 0 0 92 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.814 113.5 46.0 -72.5 -37.1 22.3 10.3 -5.4 117 117 A S H <> S+ 0 0 2 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.766 108.7 57.4 -79.3 -25.4 25.5 8.6 -4.3 118 118 A L H X S+ 0 0 12 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.850 110.4 45.1 -70.6 -34.7 23.7 6.8 -1.5 119 119 A R H X S+ 0 0 149 -4,-1.1 4,-2.7 -5,-0.3 -2,-0.2 0.930 113.4 47.5 -74.9 -43.8 21.5 5.3 -4.1 120 120 A M H <>S+ 0 0 28 -4,-2.3 5,-3.0 2,-0.2 -2,-0.2 0.890 113.2 52.7 -62.0 -35.5 24.4 4.5 -6.4 121 121 A L H ><5S+ 0 0 9 -4,-2.1 3,-2.5 3,-0.2 -2,-0.2 0.990 110.3 44.1 -60.8 -61.4 26.0 3.0 -3.3 122 122 A Q H 3<5S+ 0 0 97 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.900 113.9 51.8 -53.0 -41.9 23.1 0.8 -2.4 123 123 A Q T 3<5S- 0 0 88 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.328 110.4-122.5 -78.7 5.6 22.7 -0.3 -6.1 124 124 A K T < 5 + 0 0 103 -3,-2.5 2,-1.4 1,-0.2 -3,-0.2 0.806 59.9 149.7 59.4 30.2 26.4 -1.2 -6.2 125 125 A R >< + 0 0 103 -5,-3.0 4,-2.7 1,-0.2 5,-0.2 -0.515 19.2 171.9 -92.9 67.8 27.1 1.2 -9.1 126 126 A W H > + 0 0 48 -2,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.818 66.8 43.9 -44.6 -51.7 30.7 1.7 -7.9 127 127 A D H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.923 115.2 47.8 -68.8 -42.7 32.2 3.6 -10.7 128 128 A E H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.874 109.4 53.9 -65.4 -38.0 29.3 5.9 -11.1 129 129 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.898 107.2 51.8 -62.7 -39.6 29.2 6.5 -7.3 130 130 A A H X S+ 0 0 14 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.873 109.2 50.1 -63.7 -38.1 32.9 7.6 -7.3 131 131 A V H < S+ 0 0 89 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.879 113.0 46.7 -68.6 -38.2 32.3 10.0 -10.1 132 132 A N H >< S+ 0 0 41 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.871 107.5 53.7 -71.6 -42.8 29.4 11.6 -8.3 133 133 A L H 3< S+ 0 0 3 -4,-2.4 6,-0.4 1,-0.2 -1,-0.2 0.828 102.5 61.7 -66.0 -23.7 31.0 11.9 -4.9 134 134 A A T 3< S+ 0 0 27 -4,-1.0 2,-1.9 1,-0.2 -1,-0.2 0.707 86.4 76.5 -72.3 -19.7 33.9 13.8 -6.6 135 135 A K S < S+ 0 0 155 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.505 83.9 98.9 -88.8 64.2 31.5 16.4 -7.6 136 136 A S S > S- 0 0 19 -2,-1.9 4,-1.9 1,-0.1 5,-0.2 -0.998 83.5-116.4-153.4 158.1 31.3 18.0 -4.3 137 137 A R H > S+ 0 0 142 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.913 114.0 59.8 -52.3 -49.3 32.5 20.7 -2.0 138 138 A W H > S+ 0 0 16 1,-0.3 4,-2.7 2,-0.2 8,-0.2 0.913 107.6 43.0 -45.9 -54.3 34.1 17.9 0.2 139 139 A Y H 4 S+ 0 0 57 -6,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.862 114.7 50.6 -63.7 -39.7 36.3 16.6 -2.5 140 140 A N H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 115.1 43.3 -68.4 -34.2 37.3 20.1 -3.6 141 141 A Q H < S+ 0 0 81 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.877 131.7 18.0 -79.8 -40.9 38.2 21.2 -0.2 142 142 A T S X S+ 0 0 24 -4,-2.7 4,-2.6 -5,-0.2 3,-0.4 -0.554 73.1 165.2-130.4 65.4 40.1 18.1 1.0 143 143 A P H > S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.793 70.4 50.2 -55.4 -40.6 41.0 16.3 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.1 1,-0.1 5,-0.1 0.870 115.8 42.7 -70.3 -36.2 43.6 13.9 -1.0 145 145 A R H > S+ 0 0 17 -3,-0.4 4,-2.2 2,-0.2 3,-0.3 0.935 113.9 52.5 -71.0 -46.1 41.5 12.6 1.9 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.928 106.0 53.4 -53.2 -52.4 38.4 12.5 -0.3 147 147 A K H X S+ 0 0 88 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.834 109.6 49.1 -53.0 -41.5 40.2 10.4 -3.0 148 148 A R H X S+ 0 0 66 -4,-1.1 4,-1.9 -3,-0.3 -1,-0.2 0.932 115.0 42.6 -66.9 -47.3 41.2 7.8 -0.4 149 149 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.887 114.9 50.5 -63.8 -43.6 37.7 7.5 1.1 150 150 A I H X S+ 0 0 10 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.826 111.4 49.0 -63.1 -34.5 36.1 7.4 -2.4 151 151 A T H X S+ 0 0 39 -4,-1.5 4,-2.7 -5,-0.3 6,-0.4 0.836 109.7 51.3 -71.5 -39.2 38.5 4.7 -3.5 152 152 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.965 113.8 44.7 -64.0 -46.8 37.8 2.7 -0.4 153 153 A A H < S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.899 116.2 47.7 -61.3 -45.0 34.1 3.0 -1.2 154 154 A R H < S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.895 124.4 25.2 -61.2 -50.7 34.6 2.2 -4.9 155 155 A T H < S- 0 0 39 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.650 85.9-132.8 -94.9 -24.9 36.8 -0.8 -4.6 156 156 A G S < S+ 0 0 16 -4,-2.6 2,-0.2 -5,-0.3 -62,-0.2 0.625 73.9 108.7 76.6 10.9 36.0 -2.4 -1.3 157 157 A T S S- 0 0 45 -6,-0.4 -1,-0.3 -5,-0.2 3,-0.2 -0.731 74.0-131.0-117.7 164.8 39.8 -2.6 -0.7 158 158 A W > + 0 0 45 -2,-0.2 3,-1.4 1,-0.2 4,-0.3 0.120 67.7 122.6 -99.8 20.6 42.2 -0.8 1.7 159 159 A D G > + 0 0 96 1,-0.2 3,-3.6 2,-0.2 -1,-0.2 0.927 65.5 56.2 -45.0 -64.0 44.7 -0.0 -1.2 160 160 A A G 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.665 110.9 48.3 -43.5 -24.6 44.7 3.8 -0.9 161 161 A Y G < 0 0 19 -3,-1.4 -1,-0.3 -13,-0.1 -2,-0.2 0.377 360.0 360.0-101.6 -0.4 45.7 3.4 2.8 162 162 A K < 0 0 163 -3,-3.6 -2,-0.2 -4,-0.3 -3,-0.1 0.860 360.0 360.0-103.5 360.0 48.5 1.0 2.3