==== 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) 28-JAN-91 1L51 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAOPIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.2 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 7.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 53.0 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 1 1 1 0 1 2 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 69 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 145.1 37.0 -23.5 8.8 2 2 A N > - 0 0 69 95,-0.0 4,-2.6 1,-0.0 3,-0.5 -0.888 360.0 -92.2-137.7 170.1 34.9 -21.1 10.9 3 3 A I H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.865 122.0 52.7 -54.2 -41.0 34.6 -17.4 11.3 4 4 A F H > S+ 0 0 74 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.911 113.6 41.7 -63.6 -40.6 37.1 -17.2 14.1 5 5 A E H > S+ 0 0 91 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.869 113.1 55.4 -73.3 -35.5 39.8 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.955 112.0 41.4 -62.0 -46.8 39.0 -17.1 9.1 7 7 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.829 108.9 59.3 -72.2 -28.9 39.4 -13.7 10.9 8 8 A R H X S+ 0 0 107 -4,-1.6 4,-1.9 -5,-0.3 -1,-0.2 0.908 106.3 49.1 -66.8 -33.4 42.5 -14.9 12.7 9 9 A I H < S+ 0 0 52 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.959 116.0 42.9 -67.0 -44.4 44.1 -15.5 9.3 10 10 A D H < S+ 0 0 21 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.827 125.9 28.5 -71.6 -34.2 43.1 -12.1 8.0 11 11 A E H < S- 0 0 35 -4,-2.4 19,-0.4 -5,-0.2 -1,-0.2 0.705 91.0-151.5-103.1 -30.4 43.9 -10.0 11.0 12 12 A G < - 0 0 18 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.1 -0.173 24.3 -85.0 81.7-178.3 46.7 -11.8 12.7 13 13 A L + 0 0 40 16,-0.1 2,-0.3 -4,-0.1 16,-0.2 -0.995 42.5 172.4-132.8 129.6 47.5 -11.7 16.4 14 14 A R E -A 28 0A 127 14,-1.0 14,-2.5 -2,-0.4 4,-0.1 -0.990 17.4-166.3-137.5 126.9 49.6 -8.9 18.1 15 15 A L E S+ 0 0 68 -2,-0.3 43,-2.4 12,-0.2 2,-0.3 0.326 74.8 61.6 -97.1 3.1 50.0 -8.6 21.9 16 16 A K E S-C 57 0B 101 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.920 101.5 -87.3-124.7 149.6 51.5 -5.1 21.8 17 17 A I E + 0 0 19 39,-1.4 2,-0.3 -2,-0.3 10,-0.2 -0.243 58.5 167.7 -55.0 141.2 49.7 -1.9 20.4 18 18 A Y E -A 26 0A 29 8,-2.3 8,-3.1 -4,-0.1 2,-0.4 -0.949 37.4-101.2-149.2 166.7 50.4 -1.5 16.8 19 19 A K E -A 25 0A 118 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.767 33.7-139.6 -94.9 140.5 49.2 0.5 13.8 20 20 A D > - 0 0 48 4,-3.2 3,-1.7 -2,-0.4 -1,-0.1 -0.090 42.5 -78.4 -80.9-169.4 46.8 -1.1 11.5 21 21 A T T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.800 133.9 47.9 -61.4 -32.0 47.0 -0.7 7.7 22 22 A E T 3 S- 0 0 75 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.327 124.5-101.4 -88.0 -1.7 45.4 2.8 8.0 23 23 A G S < S+ 0 0 33 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.508 75.6 140.5 90.7 9.7 47.7 3.8 10.7 24 24 A Y - 0 0 79 1,-0.1 -4,-3.2 -5,-0.1 2,-0.4 -0.642 60.0-103.1 -91.1 152.1 45.4 3.4 13.6 25 25 A Y E +AB 19 34A 32 9,-0.7 8,-3.2 11,-0.4 9,-1.4 -0.515 53.7 161.8 -69.2 119.1 46.3 2.0 17.0 26 26 A T E -AB 18 32A 3 -8,-3.1 -8,-2.3 -2,-0.4 2,-0.3 -0.784 18.5-166.1-133.8 169.4 45.1 -1.6 17.3 27 27 A I E > - B 0 31A 0 4,-1.3 4,-1.9 -2,-0.3 -12,-0.2 -0.963 51.1 -1.9-156.7 160.5 45.8 -4.6 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 2,-1.1 -2,-0.3 -14,-1.0 -0.327 123.5 -1.9 62.0-127.6 45.1 -8.4 19.5 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -16,-0.1 -0.660 127.5 -54.6 -99.9 79.8 43.1 -9.7 16.7 30 30 A G T 4 S+ 0 0 15 -2,-1.1 2,-1.0 -19,-0.4 -2,-0.2 0.754 83.9 159.6 61.0 30.9 42.3 -6.6 14.7 31 31 A H E < -B 27 0A 33 -4,-1.9 -4,-1.3 1,-0.0 -1,-0.2 -0.667 33.9-142.0 -87.7 104.1 40.7 -4.7 17.6 32 32 A L E -B 26 0A 69 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.370 19.7-176.8 -64.7 136.4 40.8 -1.1 16.8 33 33 A L E - 0 0 15 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.875 58.4 -26.0 -99.9 -51.3 41.6 1.1 19.8 34 34 A T E -B 25 0A 28 -9,-1.4 -9,-0.7 2,-0.1 -1,-0.4 -0.985 35.1-138.3-156.9 157.2 41.3 4.7 18.6 35 35 A K S S+ 0 0 143 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.599 73.9 117.7 -91.9 -12.0 41.6 6.7 15.4 36 36 A S S S- 0 0 39 1,-0.2 -11,-0.4 2,-0.1 -2,-0.1 -0.122 70.8-134.6 -56.1 140.3 43.5 9.2 17.6 37 37 A P S S+ 0 0 123 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.586 76.3 104.8 -73.4 -4.0 47.0 9.9 16.7 38 38 A S > - 0 0 51 1,-0.2 4,-2.8 2,-0.1 3,-0.4 -0.631 55.8-162.6 -93.0 116.4 47.9 9.7 20.4 39 39 A L H > S+ 0 0 66 -2,-0.9 4,-1.7 1,-0.3 -1,-0.2 0.806 99.0 53.4 -52.3 -33.0 49.6 6.6 21.7 40 40 A N H > S+ 0 0 119 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.890 103.5 51.9 -73.7 -40.3 48.5 7.7 25.0 41 41 A A H > S+ 0 0 33 -3,-0.4 4,-2.3 1,-0.2 3,-0.3 0.944 110.9 53.1 -54.6 -42.8 44.9 8.0 24.0 42 42 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.844 107.4 48.0 -58.8 -42.3 45.5 4.4 22.7 43 43 A K H X S+ 0 0 53 -4,-1.7 4,-1.9 -5,-0.2 11,-0.3 0.814 110.4 52.6 -73.4 -28.2 46.8 3.1 26.0 44 44 A S H X S+ 0 0 72 -4,-1.8 4,-1.9 -3,-0.3 -2,-0.2 0.908 110.5 46.8 -69.0 -47.6 44.0 4.7 27.9 45 45 A E H X S+ 0 0 62 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.926 110.6 55.0 -59.5 -46.5 41.4 3.1 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 5,-0.3 0.902 108.1 46.0 -57.4 -44.4 43.2 -0.2 26.0 47 47 A D H X>S+ 0 0 37 -4,-1.9 4,-2.1 2,-0.2 5,-0.6 0.817 112.7 50.8 -68.4 -33.2 43.1 -0.1 29.8 48 48 A K H <5S+ 0 0 144 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.1 50.2 -68.8 -38.0 39.5 0.8 29.8 49 49 A A H <5S+ 0 0 42 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.846 119.9 33.9 -68.6 -34.8 38.9 -2.1 27.4 50 50 A I H <5S- 0 0 37 -4,-1.7 -1,-0.2 2,-0.3 -2,-0.2 0.752 100.5-124.9 -95.6 -29.5 40.7 -4.7 29.5 51 51 A G T <5S+ 0 0 68 -4,-2.1 2,-0.3 1,-0.4 -3,-0.2 0.630 78.8 80.3 91.7 13.4 39.9 -3.5 32.9 52 52 A R S - 0 0 6 -2,-0.7 3,-1.9 -11,-0.3 -1,-0.2 0.615 34.3-144.3-108.4 -17.8 48.3 -2.8 30.7 55 55 A N T 3 S- 0 0 126 1,-0.3 -2,-0.1 -12,-0.2 -11,-0.1 0.925 75.2 -51.6 53.3 51.0 50.9 -0.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.4 1,-0.1 2,-0.4 0.559 120.3 97.4 66.6 9.0 50.2 -1.2 25.9 57 57 A V B < +C 16 0B 64 -3,-1.9 2,-0.3 -41,-0.2 -41,-0.2 -0.977 45.5 177.0-136.6 139.6 50.5 -4.9 26.4 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.834 26.3-110.1-130.4 166.8 48.0 -7.8 26.8 59 59 A T > - 0 0 66 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.473 33.0-106.1 -91.6 166.7 47.9 -11.5 27.1 60 60 A K H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 121.5 53.8 -57.2 -44.2 46.7 -14.1 24.6 61 61 A D H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.878 109.6 46.7 -58.8 -45.4 43.7 -14.7 26.8 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 110.3 53.3 -66.6 -43.6 42.8 -11.0 26.8 63 63 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -34,-0.4 0.904 111.1 47.0 -58.3 -42.8 43.3 -10.8 23.0 64 64 A E H X S+ 0 0 79 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.840 108.6 54.7 -69.9 -32.9 40.8 -13.7 22.6 65 65 A K H X S+ 0 0 138 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.962 110.2 44.8 -64.0 -46.2 38.3 -12.2 24.9 66 66 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.867 112.3 54.8 -63.6 -37.1 38.2 -8.9 22.9 67 67 A F H X S+ 0 0 10 -4,-1.9 4,-2.1 -5,-0.2 5,-0.3 0.957 106.1 50.5 -63.4 -47.6 38.1 -11.1 19.8 68 68 A N H X S+ 0 0 90 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.965 112.3 48.9 -53.9 -45.1 35.0 -13.0 21.2 69 69 A Q H X S+ 0 0 96 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.873 110.2 48.9 -60.8 -44.9 33.4 -9.6 21.9 70 70 A D H X S+ 0 0 37 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.822 110.0 49.7 -65.7 -37.5 34.0 -8.1 18.5 71 71 A V H X S+ 0 0 6 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.930 113.7 46.6 -68.1 -47.4 32.7 -11.1 16.6 72 72 A D H X S+ 0 0 87 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.946 112.3 49.6 -58.5 -48.4 29.5 -11.1 18.7 73 73 A A H X S+ 0 0 45 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.919 111.3 51.5 -58.5 -42.1 29.1 -7.3 18.3 74 74 A A H X S+ 0 0 10 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.950 112.0 44.9 -56.9 -58.4 29.6 -7.8 14.4 75 75 A V H X S+ 0 0 33 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.930 114.8 47.7 -53.9 -47.8 26.9 -10.5 14.2 76 76 A R H X S+ 0 0 105 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.841 108.7 55.5 -64.9 -32.0 24.4 -8.6 16.4 77 77 A G H X S+ 0 0 2 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.2 0.900 107.2 49.2 -69.2 -38.2 25.0 -5.4 14.3 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 7,-0.5 0.935 110.2 51.1 -61.2 -43.7 24.2 -7.2 11.1 79 79 A L H 3< S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.791 114.2 44.0 -67.5 -29.0 21.0 -8.6 12.7 80 80 A R H 3< S+ 0 0 170 -4,-1.5 2,-0.5 -5,-0.1 -1,-0.3 0.453 94.0 93.1 -91.5 -13.4 19.9 -5.1 13.8 81 81 A N > S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.5 0.854 101.6 66.4 -88.8 -42.4 22.3 -6.0 6.3 85 85 A K H 3X S+ 0 0 78 -4,-2.5 4,-3.3 -7,-0.5 5,-0.2 0.910 99.7 50.6 -48.2 -51.3 19.9 -8.3 8.0 86 86 A P H 3> S+ 0 0 50 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.891 112.5 47.7 -60.6 -34.0 17.9 -9.2 4.8 87 87 A V H <> S+ 0 0 2 -3,-0.5 4,-0.8 -4,-0.4 3,-0.3 0.964 112.4 48.2 -68.1 -48.9 21.2 -10.0 3.0 88 88 A Y H >< S+ 0 0 37 -4,-2.5 3,-1.8 1,-0.3 -3,-0.2 0.958 111.4 52.2 -55.5 -50.7 22.5 -12.1 5.8 89 89 A D H 3< S+ 0 0 74 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.843 107.3 51.7 -58.4 -31.1 19.2 -14.0 5.9 90 90 A S H 3< S+ 0 0 34 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.641 97.9 93.5 -80.2 -12.0 19.3 -14.7 2.3 91 91 A L S << S- 0 0 6 -3,-1.8 31,-0.0 -4,-0.8 30,-0.0 -0.564 71.6-121.8 -90.1 155.1 22.7 -16.2 2.5 92 92 A D > - 0 0 57 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.122 44.9 -90.6 -74.1 174.6 24.2 -19.7 2.9 93 93 A A H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.868 122.2 45.6 -60.5 -42.0 26.5 -20.5 5.8 94 94 A V H > S+ 0 0 29 62,-0.2 4,-1.9 2,-0.2 3,-0.4 0.958 114.1 48.4 -66.2 -49.7 29.8 -19.8 4.2 95 95 A R H > S+ 0 0 20 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.805 105.4 59.6 -60.8 -30.8 28.7 -16.5 2.6 96 96 A R H X S+ 0 0 81 -4,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.928 104.5 49.3 -61.9 -45.9 27.3 -15.5 5.9 97 97 A C H X S+ 0 0 23 -4,-1.5 4,-2.4 -3,-0.4 -2,-0.2 0.889 108.0 56.7 -55.5 -42.3 30.8 -15.9 7.4 98 98 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.889 106.7 46.3 -57.1 -46.6 32.1 -13.7 4.6 99 99 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.895 109.7 55.2 -66.5 -37.7 29.7 -10.8 5.4 100 100 A I H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.926 105.5 53.2 -61.8 -39.5 30.6 -11.1 9.0 101 101 A N H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.956 109.2 47.9 -59.0 -51.8 34.3 -10.7 8.0 102 102 A M H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.865 111.0 50.4 -54.4 -45.3 33.6 -7.6 6.1 103 103 A V H X S+ 0 0 9 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.851 108.4 52.6 -65.5 -33.7 31.5 -6.0 8.9 104 104 A F H < S+ 0 0 29 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.921 116.0 42.0 -67.5 -37.2 34.3 -6.8 11.4 105 105 A Q H < S+ 0 0 55 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.887 131.4 17.2 -79.0 -41.3 36.8 -5.0 9.2 106 106 A M H X S- 0 0 47 -4,-2.7 4,-0.5 -5,-0.2 -3,-0.2 0.383 103.3-113.3-120.2 8.5 34.8 -1.9 8.0 107 107 A G H X - 0 0 34 -4,-1.5 4,-2.2 -5,-0.2 5,-0.2 0.237 34.9 -79.8 70.7 156.8 32.0 -1.5 10.4 108 108 A E H > S+ 0 0 56 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.914 130.6 50.5 -53.2 -50.8 28.2 -1.9 9.7 109 109 A T H > S+ 0 0 122 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.879 108.1 55.6 -60.2 -39.9 27.9 1.5 8.2 110 110 A G H >< S+ 0 0 28 -4,-0.5 3,-0.9 2,-0.2 4,-0.2 0.959 113.4 36.7 -58.8 -56.9 30.8 0.7 5.9 111 111 A V H >< S+ 0 0 1 -4,-2.2 3,-2.8 1,-0.2 -2,-0.2 0.934 108.6 65.1 -67.2 -40.3 29.4 -2.4 4.4 112 112 A A H 3< S+ 0 0 17 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.725 93.9 65.5 -54.3 -19.3 25.9 -0.9 4.4 113 113 A G T << S+ 0 0 55 -3,-0.9 2,-1.8 -4,-0.9 -1,-0.3 0.575 75.7 85.6 -77.9 -13.6 27.3 1.6 1.9 114 114 A F <> + 0 0 43 -3,-2.8 4,-2.4 -4,-0.2 5,-0.2 -0.395 56.4 162.5 -88.7 64.7 27.9 -1.0 -0.8 115 115 A T H > + 0 0 93 -2,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.875 68.0 43.7 -50.4 -52.1 24.3 -0.7 -2.0 116 116 A N H > S+ 0 0 85 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.876 113.8 50.1 -68.9 -37.3 24.7 -2.4 -5.4 117 117 A S H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.890 109.0 52.2 -64.7 -43.8 26.8 -5.2 -4.2 118 118 A L H X S+ 0 0 14 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.951 109.6 49.9 -56.1 -49.3 24.4 -6.0 -1.4 119 119 A R H X S+ 0 0 112 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.923 111.4 50.1 -54.2 -47.9 21.6 -6.1 -4.0 120 120 A M H <>S+ 0 0 26 -4,-2.1 5,-2.6 2,-0.2 -1,-0.2 0.836 111.1 46.0 -62.5 -40.3 23.6 -8.5 -6.1 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-2.7 1,-0.2 -1,-0.2 0.943 109.1 56.5 -69.8 -41.4 24.4 -10.9 -3.3 122 122 A Q H 3<5S+ 0 0 90 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.874 109.0 46.4 -55.6 -34.8 20.9 -10.8 -2.3 123 123 A Q T 3<5S- 0 0 89 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.412 114.0-119.7 -88.2 2.8 20.0 -11.9 -5.7 124 124 A K T < 5 + 0 0 97 -3,-2.7 2,-1.2 -4,-0.2 -3,-0.2 0.790 62.6 147.3 62.1 34.9 22.7 -14.6 -5.8 125 125 A R >< + 0 0 122 -5,-2.6 4,-2.4 1,-0.2 -1,-0.2 -0.715 19.9 173.1-101.8 78.4 24.4 -13.0 -8.7 126 126 A W H > + 0 0 45 -2,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.912 69.2 44.5 -54.6 -56.3 27.9 -14.1 -7.5 127 127 A D H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 114.1 51.2 -63.4 -39.4 30.0 -13.1 -10.5 128 128 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.927 110.6 47.6 -65.6 -43.4 28.4 -9.8 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.851 107.5 56.3 -63.8 -32.7 28.8 -8.9 -7.2 130 130 A A H X S+ 0 0 10 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.921 108.9 48.4 -63.0 -44.6 32.5 -10.0 -7.2 131 131 A V H X S+ 0 0 90 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.916 114.3 44.9 -63.9 -44.0 33.1 -7.5 -10.1 132 132 A N H >< S+ 0 0 39 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.897 108.2 56.0 -67.8 -43.6 31.3 -4.6 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.9 6,-0.3 1,-0.2 -1,-0.2 0.889 100.4 61.1 -58.9 -30.8 32.9 -5.3 -4.9 134 134 A A H 3< S+ 0 0 28 -4,-1.4 2,-1.6 1,-0.2 -1,-0.2 0.725 86.8 78.4 -68.7 -20.9 36.4 -4.9 -6.6 135 135 A K S << S+ 0 0 154 -3,-1.1 2,-0.3 -4,-0.6 -1,-0.2 -0.527 80.6 93.1 -86.5 67.9 35.5 -1.3 -7.6 136 136 A S S > S- 0 0 20 -2,-1.6 4,-2.1 1,-0.1 3,-0.4 -0.996 85.3-113.7-156.9 155.2 36.2 0.2 -4.1 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.922 115.8 64.0 -55.1 -39.0 38.8 1.9 -2.0 138 138 A W H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 104.2 42.1 -49.0 -53.7 38.6 -1.2 0.1 139 139 A Y H 4 S+ 0 0 55 -3,-0.4 -1,-0.2 -6,-0.3 -2,-0.2 0.890 115.1 50.6 -65.2 -46.1 39.9 -3.5 -2.6 140 140 A N H < S+ 0 0 107 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 114.1 45.0 -64.1 -36.4 42.6 -1.1 -3.7 141 141 A Q H < S+ 0 0 104 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.878 130.9 17.3 -76.9 -40.3 43.8 -0.7 -0.2 142 142 A T S X S+ 0 0 25 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 -0.601 73.7 163.8-130.0 68.9 43.9 -4.3 1.0 143 143 A P H > + 0 0 50 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.810 69.9 52.1 -59.8 -36.4 43.7 -6.2 -2.3 144 144 A N H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.940 116.0 39.9 -70.9 -43.0 44.9 -9.7 -1.0 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.963 116.1 52.1 -66.0 -49.4 42.3 -9.8 1.8 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.917 109.1 50.7 -52.7 -44.7 39.7 -8.3 -0.5 147 147 A K H X S+ 0 0 90 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.873 107.8 52.3 -62.3 -37.4 40.4 -10.9 -3.1 148 148 A R H X S+ 0 0 54 -4,-1.6 4,-1.8 -3,-0.4 -2,-0.2 0.942 113.7 44.4 -58.7 -46.7 40.0 -13.7 -0.5 149 149 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.914 113.2 49.4 -63.0 -48.2 36.6 -12.2 0.5 150 150 A I H X S+ 0 0 14 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.884 110.7 49.6 -60.7 -43.9 35.5 -11.7 -3.1 151 151 A T H X S+ 0 0 39 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.847 107.9 55.9 -62.7 -40.6 36.5 -15.3 -4.1 152 152 A S H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.847 109.2 45.0 -61.5 -39.8 34.6 -16.6 -1.1 153 153 A F H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.873 114.0 53.6 -71.9 -29.5 31.4 -14.9 -2.2 154 154 A R H < S+ 0 0 105 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.928 123.1 21.0 -70.6 -45.8 32.1 -16.2 -5.7 155 155 A T H < S- 0 0 48 -4,-2.4 -3,-0.2 2,-0.2 -2,-0.2 0.733 87.0-135.8 -99.0 -31.8 32.4 -19.8 -4.9 156 156 A G S < S+ 0 0 15 -4,-2.0 -62,-0.2 -5,-0.3 2,-0.2 0.691 71.9 100.5 80.2 16.0 30.7 -20.2 -1.7 157 157 A T S S- 0 0 49 -6,-0.3 -1,-0.3 -5,-0.1 3,-0.3 -0.726 81.3-115.2-125.5 174.9 33.5 -22.4 -0.3 158 158 A W S >> S+ 0 0 30 -2,-0.2 3,-1.5 1,-0.2 4,-0.6 0.065 74.9 118.4 -94.2 14.1 36.6 -21.8 2.0 159 159 A D H >> + 0 0 93 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.865 66.5 60.1 -51.4 -44.7 39.1 -22.5 -0.8 160 160 A A H 34 S+ 0 0 16 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.707 112.2 40.4 -60.0 -17.8 40.7 -19.1 -0.6 161 161 A Y H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.492 95.8 77.6-106.6 -9.4 41.6 -19.7 3.0 162 162 A K H << S+ 0 0 136 -3,-1.4 -2,-0.1 -4,-0.6 -3,-0.1 0.575 91.9 57.6 -80.2 -8.2 42.7 -23.4 2.8 163 163 A N < 0 0 132 -4,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.876 360.0 360.0 -74.0 -47.6 45.9 -22.3 1.3 164 164 A L 0 0 112 -4,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.592 360.0 360.0 -85.0 360.0 46.7 -20.1 4.3