==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 12-NOV-91 1L79 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.H.HURLEY,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.5 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 . 15 9.3 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 1 2 0 0 1 1 0 0 0 0 1 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 78 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 142.9 43.4 -1.8 9.2 2 2 A N > - 0 0 71 95,-0.0 4,-2.1 156,-0.0 5,-0.2 -0.871 360.0 -80.7-150.2 174.1 40.2 -0.8 10.9 3 3 A I H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.865 124.9 51.9 -52.6 -43.3 38.0 2.3 11.4 4 4 A F H > S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.931 112.8 41.2 -63.0 -48.6 40.2 3.6 14.2 5 5 A E H > S+ 0 0 93 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.816 114.2 55.4 -68.7 -31.8 43.5 3.4 12.4 6 6 A M H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 3,-0.3 0.963 112.1 40.4 -69.0 -47.2 41.8 4.7 9.3 7 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.829 110.2 58.7 -69.3 -32.2 40.5 7.9 10.9 8 8 A R H X S+ 0 0 99 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.2 0.839 107.8 48.9 -68.1 -24.6 43.7 8.4 12.9 9 9 A I H < S+ 0 0 86 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.910 115.2 42.7 -77.6 -44.9 45.5 8.5 9.6 10 10 A D H < S+ 0 0 21 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.836 126.2 29.2 -70.0 -30.3 43.0 11.0 8.1 11 11 A E H < S- 0 0 41 -4,-2.5 19,-0.3 -5,-0.1 -3,-0.2 0.692 90.6-153.2-105.2 -22.4 42.7 13.3 11.1 12 12 A G < - 0 0 23 -4,-1.3 2,-0.4 -5,-0.3 -1,-0.1 -0.106 25.9 -87.5 72.2-168.7 46.1 13.1 12.9 13 13 A L + 0 0 37 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.985 41.1 176.2-139.8 128.2 46.4 13.7 16.6 14 14 A R E -A 28 0A 138 14,-1.4 14,-2.4 -2,-0.4 4,-0.1 -1.000 18.1-162.7-135.5 131.4 47.0 17.1 18.2 15 15 A L E S+ 0 0 66 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.402 74.9 64.2 -91.1 -2.8 47.1 17.6 21.9 16 16 A K E S-C 57 0B 100 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.927 99.7 -90.8-122.2 144.8 46.6 21.4 21.8 17 17 A I E + 0 0 21 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.277 58.4 167.6 -53.3 134.7 43.6 23.3 20.5 18 18 A Y E -A 26 0A 29 8,-3.0 8,-2.9 -4,-0.1 2,-0.4 -0.873 37.0-101.3-140.3 179.0 44.1 23.9 16.8 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.879 33.9-139.8-108.3 135.6 42.0 25.0 13.8 20 20 A D > - 0 0 50 4,-3.0 3,-1.6 -2,-0.4 -1,-0.1 -0.049 40.9 -78.0 -78.2-167.7 40.8 22.5 11.4 21 21 A T T 3 S+ 0 0 106 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.755 134.3 46.4 -66.9 -21.7 40.6 22.8 7.6 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.462 124.1-103.1 -96.8 -1.0 37.5 24.9 7.8 23 23 A G S < S+ 0 0 36 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.465 73.9 139.9 91.4 16.1 39.1 27.1 10.5 24 24 A Y - 0 0 79 1,-0.1 -4,-3.0 -5,-0.0 -1,-0.3 -0.663 60.8-101.1 -94.7 146.2 37.1 25.6 13.5 25 25 A Y E +AB 19 34A 34 9,-0.8 8,-2.8 11,-0.4 9,-1.3 -0.445 53.8 162.7 -64.7 125.7 38.6 24.9 16.9 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-3.0 6,-0.2 2,-0.3 -0.901 17.9-169.0-139.7 164.4 39.4 21.2 17.3 27 27 A I E > + B 0 31A 0 4,-1.3 4,-1.7 -2,-0.3 -12,-0.2 -0.961 52.3 1.0-148.8 163.1 41.5 19.1 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.4 -14,-1.4 -2,-0.3 2,-1.0 -0.355 122.2 -4.0 67.8-138.1 42.7 15.4 19.6 29 29 A I T 4 S- 0 0 3 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.605 127.2 -54.1 -93.1 69.3 41.7 13.1 16.8 30 30 A G T 4 S+ 0 0 16 -2,-1.0 2,-1.3 -19,-0.3 -2,-0.2 0.794 82.9 161.7 70.2 22.7 39.4 15.4 14.8 31 31 A H E < -B 27 0A 31 -4,-1.7 -4,-1.3 1,-0.0 -1,-0.2 -0.622 33.1-142.3 -82.1 100.5 37.2 16.3 17.7 32 32 A L E -B 26 0A 69 -2,-1.3 -6,-0.2 -6,-0.2 3,-0.1 -0.225 19.8-177.5 -57.4 125.7 35.3 19.5 16.7 33 33 A L E - 0 0 14 -8,-2.8 2,-0.3 1,-0.4 -7,-0.2 0.878 57.6 -26.5 -94.4 -45.1 35.0 21.7 19.7 34 34 A T E -B 25 0A 28 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.953 35.5-137.0-166.1 150.5 32.9 24.6 18.4 35 35 A K S S+ 0 0 135 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.492 75.6 105.8 -91.6 -2.3 32.1 26.5 15.3 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.376 74.5-128.7 -74.7 158.5 32.5 29.9 17.1 37 37 A P S S+ 0 0 116 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.552 75.7 108.0 -82.4 -10.0 35.5 32.1 16.6 38 38 A S > - 0 0 51 1,-0.2 4,-2.0 2,-0.0 3,-0.1 -0.656 54.7-162.1 -81.6 119.3 36.1 32.5 20.2 39 39 A L H > S+ 0 0 72 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.745 98.2 54.8 -63.0 -24.7 39.1 30.7 21.6 40 40 A N H > S+ 0 0 123 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 102.7 50.9 -78.0 -39.0 37.5 31.1 24.9 41 41 A A H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.893 112.8 50.5 -61.2 -39.5 34.3 29.5 23.8 42 42 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.894 108.2 50.3 -62.1 -48.0 36.5 26.5 22.6 43 43 A K H X S+ 0 0 45 -4,-2.1 4,-2.3 1,-0.2 11,-0.3 0.862 111.1 51.9 -60.7 -36.0 38.5 26.2 25.9 44 44 A S H X S+ 0 0 72 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.915 110.0 44.8 -66.3 -51.1 35.1 26.1 27.7 45 45 A E H X S+ 0 0 70 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.919 112.5 54.7 -63.1 -41.3 33.7 23.4 25.6 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.934 108.8 46.3 -57.7 -48.3 37.0 21.5 25.9 47 47 A D H X>S+ 0 0 38 -4,-2.3 4,-2.0 1,-0.2 5,-1.0 0.879 112.8 51.2 -62.1 -35.4 36.9 21.7 29.7 48 48 A K H <5S+ 0 0 140 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.897 110.3 48.4 -66.7 -41.5 33.3 20.6 29.6 49 49 A A H <5S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.908 120.6 37.1 -67.4 -37.3 34.2 17.6 27.3 50 50 A I H <5S- 0 0 35 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.691 99.8-127.6 -89.2 -25.2 37.1 16.5 29.6 51 51 A G T <5S+ 0 0 70 -4,-2.0 2,-0.3 -5,-0.3 -3,-0.2 0.847 77.2 77.5 80.0 28.9 35.7 17.2 33.0 52 52 A R S - 0 0 10 -2,-1.0 3,-1.2 -11,-0.3 -1,-0.2 0.787 31.7-143.8 -94.4 -22.8 42.5 22.0 30.9 55 55 A N T 3 S- 0 0 116 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.842 75.6 -59.9 64.0 33.8 43.9 25.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.535 116.7 100.2 75.3 4.4 43.6 24.1 26.1 57 57 A V B < +C 16 0B 66 -3,-1.2 2,-0.3 -41,-0.2 -41,-0.2 -0.975 43.9 178.3-127.3 137.3 45.9 21.1 26.5 58 58 A I - 0 0 3 -43,-2.0 2,-0.1 -2,-0.4 -30,-0.1 -0.909 27.2-109.4-129.7 163.6 44.9 17.4 27.0 59 59 A T > - 0 0 67 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.376 34.7-103.9 -85.8 166.3 46.9 14.1 27.3 60 60 A K H > S+ 0 0 106 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 122.2 51.9 -59.0 -41.1 47.0 11.2 24.7 61 61 A D H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.882 108.1 50.2 -62.0 -41.6 44.6 9.2 26.8 62 62 A E H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.899 111.0 50.2 -65.6 -40.5 42.1 12.0 27.0 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -34,-0.4 0.863 111.9 47.6 -63.2 -40.0 42.3 12.4 23.2 64 64 A E H X S+ 0 0 67 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.849 108.3 54.8 -73.0 -32.3 41.8 8.7 22.7 65 65 A K H X S+ 0 0 134 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.965 109.3 45.9 -64.8 -45.5 38.9 8.7 25.0 66 66 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.893 111.7 54.4 -57.8 -43.1 37.2 11.5 23.0 67 67 A F H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.928 105.9 51.2 -59.6 -47.9 38.0 9.6 19.8 68 68 A N H X S+ 0 0 92 -4,-2.7 4,-1.8 1,-0.2 5,-0.2 0.903 112.0 48.5 -57.1 -41.8 36.3 6.3 21.2 69 69 A Q H X S+ 0 0 93 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.892 110.5 50.0 -66.6 -38.8 33.2 8.4 22.0 70 70 A D H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.810 109.9 48.3 -70.7 -32.6 33.1 10.0 18.6 71 71 A V H X S+ 0 0 6 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.963 112.3 51.2 -70.7 -46.9 33.4 6.8 16.6 72 72 A D H X S+ 0 0 93 -4,-1.8 4,-2.3 1,-0.3 5,-0.3 0.940 113.0 44.2 -52.5 -49.7 30.7 5.2 18.7 73 73 A A H X S+ 0 0 44 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.3 0.889 109.9 55.6 -68.7 -31.5 28.4 8.2 18.2 74 74 A A H X S+ 0 0 12 -4,-1.8 4,-2.1 2,-0.2 5,-0.2 0.985 112.1 44.1 -59.6 -56.3 29.2 8.3 14.5 75 75 A V H X S+ 0 0 34 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.907 113.7 50.2 -48.8 -51.5 28.1 4.7 14.1 76 76 A R H X S+ 0 0 111 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.842 109.3 50.9 -65.0 -33.0 25.0 5.1 16.3 77 77 A G H X S+ 0 0 2 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.921 108.2 51.6 -73.1 -40.3 23.8 8.1 14.4 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 7,-0.5 0.961 111.0 50.4 -53.1 -50.8 24.2 6.2 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 113.0 45.2 -62.7 -28.8 22.1 3.4 12.7 80 80 A R H 3< S+ 0 0 169 -4,-1.6 2,-0.7 -5,-0.1 -1,-0.3 0.506 92.7 92.6 -88.0 -14.2 19.4 5.8 13.8 81 81 A N XX - 0 0 35 -3,-1.1 4,-2.8 -4,-1.0 3,-0.9 -0.761 67.9-147.7 -86.9 121.9 19.2 7.7 10.6 82 82 A A T 34 S+ 0 0 83 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.743 96.4 42.7 -59.0 -24.1 16.6 6.4 8.2 83 83 A K T 34 S+ 0 0 142 2,-0.1 4,-0.4 1,-0.1 -1,-0.3 0.632 118.3 46.2 -93.5 -14.9 18.4 7.3 5.0 84 84 A L T X> S+ 0 0 4 -3,-0.9 4,-2.3 -6,-0.2 3,-1.2 0.892 98.8 66.1 -87.6 -48.0 21.7 6.1 6.3 85 85 A K H 3X S+ 0 0 82 -4,-2.8 4,-3.1 -7,-0.5 5,-0.2 0.830 99.2 49.2 -39.3 -53.3 20.8 2.8 7.8 86 86 A P H 3> S+ 0 0 55 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.823 112.0 50.4 -62.9 -32.1 19.9 1.0 4.7 87 87 A V H <> S+ 0 0 3 -3,-1.2 4,-0.8 -4,-0.4 -2,-0.2 0.948 112.7 46.3 -69.4 -50.1 23.1 2.1 2.9 88 88 A Y H >< S+ 0 0 32 -4,-2.3 3,-1.2 1,-0.2 -1,-0.2 0.918 111.9 51.1 -56.3 -50.3 25.2 1.0 5.8 89 89 A D H 3< S+ 0 0 72 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.6 55.3 -59.3 -37.2 23.4 -2.4 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.711 96.1 88.0 -71.2 -17.7 23.9 -3.0 2.5 91 91 A L S << S- 0 0 5 -3,-1.2 31,-0.0 -4,-0.8 30,-0.0 -0.523 74.1-119.1 -87.5 155.9 27.7 -2.6 2.6 92 92 A D > - 0 0 56 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.177 44.4 -92.0 -77.6 171.1 30.6 -5.0 3.3 93 93 A A H > S+ 0 0 81 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.817 122.7 47.9 -59.6 -36.4 32.9 -4.3 6.2 94 94 A V H >> S+ 0 0 28 62,-0.2 4,-1.4 2,-0.2 3,-0.5 0.958 113.7 46.7 -67.8 -52.7 35.5 -2.2 4.4 95 95 A R H 3> S+ 0 0 24 1,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.802 106.0 59.9 -59.9 -31.9 33.0 0.0 2.7 96 96 A R H 3X S+ 0 0 81 -4,-2.1 4,-2.4 1,-0.2 -1,-0.3 0.887 102.2 53.2 -63.5 -38.6 31.2 0.5 6.0 97 97 A A H 4 S+ 0 0 85 2,-0.2 3,-0.8 1,-0.1 4,-0.4 0.889 106.0 42.4 -67.4 -47.3 23.9 16.6 7.9 110 110 A G H >< S+ 0 0 32 -4,-1.2 3,-2.0 -3,-0.3 -2,-0.2 0.981 110.6 57.7 -65.6 -47.8 26.7 17.1 5.4 111 111 A I G >< S+ 0 0 1 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.595 86.2 84.5 -59.6 -5.1 26.3 13.6 4.2 112 112 A A G X S+ 0 0 54 -3,-0.8 3,-1.1 1,-0.3 -1,-0.3 0.857 80.8 60.7 -66.8 -35.1 22.6 14.6 3.3 113 113 A G G < S+ 0 0 67 -3,-2.0 -1,-0.3 -4,-0.4 3,-0.2 0.307 86.3 78.8 -75.3 11.5 23.8 16.1 -0.0 114 114 A F G <> + 0 0 20 -3,-1.4 4,-3.4 1,-0.2 3,-0.4 0.223 51.7 126.7-106.8 24.5 25.0 12.7 -1.1 115 115 A T H <> S+ 0 0 87 -3,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.841 77.3 42.7 -40.3 -51.5 21.5 11.3 -2.0 116 116 A N H > S+ 0 0 89 -3,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.866 115.3 46.7 -67.2 -41.5 22.6 10.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.891 110.8 54.8 -68.5 -40.1 25.9 8.8 -4.4 118 118 A L H X S+ 0 0 17 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.906 107.5 49.5 -61.7 -39.4 24.2 6.9 -1.5 119 119 A R H X S+ 0 0 120 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.866 110.5 50.7 -66.7 -35.0 21.8 5.4 -4.0 120 120 A M H <>S+ 0 0 24 -4,-1.5 5,-2.3 2,-0.2 4,-0.3 0.868 109.9 49.0 -70.7 -37.9 24.6 4.3 -6.2 121 121 A L H ><5S+ 0 0 1 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.946 108.6 53.6 -66.1 -44.4 26.5 2.7 -3.3 122 122 A Q H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.887 110.0 48.0 -55.1 -37.0 23.4 0.8 -2.3 123 123 A Q T 3<5S- 0 0 87 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.452 113.4-123.3 -84.4 -2.6 23.1 -0.5 -5.8 124 124 A K T < 5 + 0 0 98 -3,-2.0 2,-1.3 -4,-0.3 -3,-0.2 0.780 60.1 148.1 66.3 29.6 26.7 -1.5 -5.8 125 125 A R >< + 0 0 118 -5,-2.3 4,-2.4 1,-0.2 -1,-0.2 -0.685 21.4 176.5 -96.9 80.3 27.6 0.5 -8.8 126 126 A W H > + 0 0 51 -2,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.857 69.5 46.3 -53.9 -50.8 31.2 1.3 -7.5 127 127 A D H > S+ 0 0 112 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 115.2 47.1 -64.2 -41.7 32.7 3.2 -10.4 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 110.5 51.4 -68.7 -40.7 29.7 5.4 -10.9 129 129 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.879 108.1 53.2 -60.9 -39.4 29.4 6.2 -7.2 130 130 A A H X S+ 0 0 12 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.913 110.7 47.1 -62.6 -42.4 33.2 7.1 -7.2 131 131 A V H X S+ 0 0 85 -4,-1.9 4,-0.6 1,-0.2 3,-0.3 0.927 114.6 46.0 -63.3 -46.8 32.6 9.6 -10.1 132 132 A N H >< S+ 0 0 39 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.868 108.4 57.1 -64.1 -39.7 29.5 11.1 -8.4 133 133 A L H 3< S+ 0 0 1 -4,-2.6 6,-0.3 1,-0.2 -1,-0.2 0.843 99.8 59.7 -63.8 -28.9 31.3 11.4 -5.0 134 134 A A H 3< S+ 0 0 25 -4,-1.1 2,-1.8 -3,-0.3 -1,-0.2 0.729 86.2 78.6 -73.8 -21.4 34.0 13.5 -6.6 135 135 A K S << S+ 0 0 149 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.2 -0.536 78.5 96.2 -87.6 71.2 31.6 16.2 -7.7 136 136 A S S > S- 0 0 19 -2,-1.8 4,-1.9 1,-0.1 3,-0.2 -0.986 85.7-114.4-151.6 157.9 31.3 17.8 -4.3 137 137 A R H > S+ 0 0 148 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.889 114.8 64.5 -55.7 -42.0 32.7 20.7 -2.3 138 138 A W H > S+ 0 0 20 1,-0.3 4,-2.7 2,-0.2 8,-0.2 0.907 104.4 42.5 -46.5 -53.6 34.1 17.9 -0.0 139 139 A Y H 4 S+ 0 0 55 -6,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.882 115.5 49.4 -66.6 -41.0 36.3 16.5 -2.7 140 140 A N H < S+ 0 0 107 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.902 115.4 43.4 -67.5 -38.7 37.4 19.9 -3.8 141 141 A Q H < S+ 0 0 102 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.899 131.3 19.8 -73.2 -45.3 38.2 21.1 -0.3 142 142 A T S X S+ 0 0 22 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 -0.612 73.5 164.4-127.7 69.8 40.1 18.0 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.837 69.6 50.7 -56.4 -40.9 41.1 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 0.913 115.5 40.9 -68.9 -42.5 43.7 13.8 -0.7 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.921 115.4 52.5 -67.9 -47.6 41.5 12.5 2.1 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 -8,-0.2 5,-0.3 0.953 108.2 51.7 -52.4 -50.7 38.4 12.4 -0.3 147 147 A K H X S+ 0 0 96 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.882 109.0 49.6 -57.6 -38.1 40.5 10.4 -2.8 148 148 A R H X S+ 0 0 68 -4,-1.4 4,-2.0 2,-0.2 12,-0.2 0.951 115.0 43.0 -64.7 -50.6 41.5 7.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.944 114.6 52.1 -59.2 -46.9 37.8 7.3 1.0 150 150 A I H X S+ 0 0 14 -4,-3.2 4,-2.4 -5,-0.3 -1,-0.2 0.855 108.6 49.3 -55.1 -44.0 36.6 7.3 -2.6 151 151 A T H X S+ 0 0 37 -4,-1.8 4,-2.8 -5,-0.3 6,-0.3 0.885 107.1 55.2 -68.7 -37.3 39.1 4.6 -3.5 152 152 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.880 111.3 45.1 -61.4 -40.3 38.0 2.5 -0.5 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.899 115.7 47.3 -70.3 -38.8 34.3 2.7 -1.8 154 154 A R H < S+ 0 0 105 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.942 126.1 25.9 -67.1 -44.8 35.4 1.9 -5.4 155 155 A T H < S- 0 0 45 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.693 83.9-137.7 -92.3 -30.3 37.7 -1.0 -4.5 156 156 A G S < S+ 0 0 15 -4,-2.3 2,-0.2 -5,-0.3 -62,-0.2 0.619 72.9 99.8 76.2 9.7 36.4 -2.5 -1.3 157 157 A T S S- 0 0 49 -6,-0.3 3,-0.3 -5,-0.1 -1,-0.3 -0.762 80.8-119.0-122.9 170.9 40.1 -2.8 -0.1 158 158 A W S > S+ 0 0 43 -2,-0.2 3,-1.5 1,-0.2 4,-0.3 0.090 71.6 122.4 -94.7 20.3 42.4 -0.8 2.2 159 159 A D G > + 0 0 87 1,-0.3 3,-1.5 3,-0.2 -1,-0.2 0.859 66.1 56.1 -51.2 -43.1 44.8 -0.1 -0.5 160 160 A A G 3 S+ 0 0 31 2,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.636 110.7 45.9 -63.7 -21.0 44.7 3.7 -0.3 161 161 A Y G < 0 0 14 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.349 360.0 360.0-104.4 1.9 45.6 3.6 3.2 162 162 A K < 0 0 197 -3,-1.5 -2,-0.5 -4,-0.3 -3,-0.2 0.975 360.0 360.0-118.5 360.0 49.1 0.5 3.0