==== 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) 01-SEP-93 139L . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR D.W.HEINZ,B.W.MATTHEWS . 162 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8569.0 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 . 10 6.2 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 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 72 0, 0.0 2,-0.3 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 146.5 43.5 -1.8 9.3 2 2 A N > - 0 0 68 156,-0.0 4,-2.8 95,-0.0 5,-0.2 -0.920 360.0 -80.9-154.3 176.7 40.2 -0.8 10.9 3 3 A I H > S+ 0 0 29 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.830 124.9 51.9 -54.3 -40.8 38.0 2.3 11.4 4 4 A F H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 113.0 42.1 -65.1 -48.5 40.1 3.6 14.2 5 5 A E H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.860 113.9 54.4 -65.5 -38.3 43.4 3.4 12.5 6 6 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.945 111.5 42.4 -63.0 -49.0 41.9 4.8 9.3 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.4 0.877 108.9 59.0 -66.4 -35.0 40.5 7.8 11.0 8 8 A R H X S+ 0 0 99 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.901 108.9 46.5 -59.3 -36.6 43.7 8.3 13.0 9 9 A I H < S+ 0 0 84 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.927 115.8 44.5 -70.0 -45.2 45.5 8.6 9.7 10 10 A D H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.826 125.6 30.3 -67.8 -32.2 42.9 11.0 8.2 11 11 A E H < S- 0 0 44 -4,-2.7 19,-0.4 -5,-0.2 -2,-0.2 0.692 91.2-152.6-103.3 -24.5 42.6 13.2 11.2 12 12 A G < - 0 0 23 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.2 -0.219 24.0 -89.0 77.4-170.9 46.0 13.1 12.9 13 13 A L + 0 0 35 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.941 41.6 171.8-146.0 121.1 46.4 13.7 16.6 14 14 A R E -A 28 0A 143 14,-1.6 14,-2.5 -2,-0.4 4,-0.1 -1.000 18.9-162.2-132.2 132.4 47.0 17.1 18.3 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.0 12,-0.2 2,-0.3 0.380 75.0 60.9 -95.2 0.1 47.0 17.7 22.0 16 16 A K E S-C 57 0B 100 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.925 101.7 -85.4-124.5 148.0 46.5 21.4 21.9 17 17 A I E + 0 0 21 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.276 57.6 168.7 -51.2 137.1 43.6 23.3 20.5 18 18 A Y E -A 26 0A 29 8,-3.0 8,-3.2 -4,-0.1 2,-0.4 -0.889 36.0-102.4-141.9 170.0 44.0 23.9 16.7 19 19 A K E -A 25 0A 124 -2,-0.3 6,-0.2 6,-0.2 8,-0.0 -0.835 34.6-137.7-100.2 136.7 42.0 25.0 13.8 20 20 A D > - 0 0 48 4,-2.8 3,-2.1 -2,-0.4 -1,-0.1 -0.057 40.5 -79.5 -77.2-174.1 40.7 22.5 11.3 21 21 A T T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.777 135.6 48.0 -59.7 -25.1 40.6 22.7 7.5 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.408 122.7-105.0 -95.3 1.1 37.5 24.9 7.8 23 23 A G S < S+ 0 0 36 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.606 74.8 139.5 83.4 13.6 39.1 27.2 10.5 24 24 A Y - 0 0 73 1,-0.1 -4,-2.8 9,-0.0 -1,-0.3 -0.792 61.8-102.6 -95.5 142.6 37.0 25.7 13.4 25 25 A Y E +AB 19 34A 36 9,-0.6 8,-3.0 11,-0.5 9,-1.3 -0.380 54.7 159.7 -64.1 124.4 38.5 25.0 16.8 26 26 A T E -AB 18 32A 3 -8,-3.2 -8,-3.0 6,-0.3 2,-0.3 -0.891 18.5-169.0-140.0 165.9 39.3 21.3 17.2 27 27 A I E > + B 0 31A 0 4,-1.8 4,-2.0 -2,-0.3 2,-0.2 -0.976 51.3 6.3-153.6 163.7 41.5 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.6 -2,-0.3 2,-1.0 -0.404 123.1 -6.8 71.4-133.6 42.7 15.5 19.6 29 29 A I T 4 S- 0 0 4 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.659 128.0 -52.8-102.4 71.7 41.8 13.3 16.7 30 30 A G T 4 S+ 0 0 14 -2,-1.0 2,-1.0 -19,-0.4 -2,-0.2 0.751 84.3 160.8 69.8 27.4 39.5 15.5 14.8 31 31 A H E < -B 27 0A 32 -4,-2.0 -4,-1.8 2,-0.0 -1,-0.2 -0.667 32.2-144.1 -83.0 105.8 37.2 16.3 17.8 32 32 A L E -B 26 0A 70 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.478 18.7-176.4 -70.8 134.9 35.4 19.6 16.8 33 33 A L E - 0 0 14 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.820 57.9 -28.8 -98.5 -39.9 34.9 21.8 19.7 34 34 A T E -B 25 0A 29 -9,-1.3 -9,-0.6 2,-0.1 -1,-0.4 -0.942 34.4-132.5-171.8 156.7 32.9 24.6 18.3 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.2 7,-0.0 0.532 76.0 109.7 -94.0 -4.8 32.1 26.6 15.2 36 36 A S S S- 0 0 42 1,-0.1 -11,-0.5 2,-0.1 -2,-0.1 -0.376 71.4-133.7 -72.1 150.6 32.5 29.8 17.2 37 37 A P S S+ 0 0 116 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.594 75.9 104.2 -77.7 -13.3 35.4 32.1 16.5 38 38 A S > - 0 0 50 1,-0.2 4,-1.7 2,-0.0 -2,-0.1 -0.636 56.1-161.3 -78.9 124.5 36.0 32.5 20.2 39 39 A L H > S+ 0 0 67 -2,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.786 96.8 57.0 -67.7 -28.4 39.0 30.6 21.6 40 40 A N H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.933 103.4 50.7 -68.3 -45.7 37.4 31.1 25.0 41 41 A A H > S+ 0 0 33 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 112.9 49.1 -57.1 -38.5 34.2 29.5 23.8 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.919 109.2 49.5 -68.0 -41.7 36.5 26.6 22.6 43 43 A K H X S+ 0 0 50 -4,-2.7 4,-2.1 2,-0.2 11,-0.2 0.884 111.6 51.0 -64.9 -33.1 38.3 26.4 25.8 44 44 A S H X S+ 0 0 71 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.929 110.5 46.9 -69.0 -45.8 35.0 26.3 27.6 45 45 A E H X S+ 0 0 67 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 111.2 54.7 -62.6 -37.5 33.7 23.6 25.5 46 46 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 5,-0.3 0.939 107.5 46.3 -64.4 -45.2 36.9 21.7 25.9 47 47 A D H X>S+ 0 0 38 -4,-2.1 4,-2.3 1,-0.2 5,-1.2 0.904 111.7 52.7 -64.3 -37.5 36.8 21.8 29.7 48 48 A K H <5S+ 0 0 143 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.877 110.6 47.8 -61.6 -40.8 33.1 20.7 29.7 49 49 A A H <5S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.833 120.4 36.5 -71.1 -35.0 34.0 17.6 27.4 50 50 A I H <5S- 0 0 34 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.723 102.7-126.2 -91.6 -26.3 37.0 16.5 29.5 51 51 A G T <5S+ 0 0 68 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.778 75.7 72.6 82.8 28.9 35.6 17.3 32.9 52 52 A R S - 0 0 9 -2,-1.0 3,-1.1 -11,-0.2 -1,-0.2 0.739 32.8-143.2 -90.9 -27.9 42.5 21.9 30.7 55 55 A N T 3 S- 0 0 124 1,-0.2 3,-0.1 -12,-0.1 -2,-0.1 0.821 74.2 -57.7 65.9 28.1 43.9 25.3 29.8 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.2 2,-0.4 0.493 119.1 96.8 83.7 3.0 43.6 24.1 26.2 57 57 A V B < +C 16 0B 66 -3,-1.1 2,-0.3 -41,-0.2 -41,-0.2 -0.977 45.9 179.3-127.7 140.5 45.8 21.0 26.4 58 58 A I - 0 0 5 -43,-2.0 2,-0.2 -2,-0.4 -30,-0.1 -0.818 26.3-106.3-130.2 170.9 44.8 17.4 27.0 59 59 A T > - 0 0 67 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.452 32.2-105.9 -93.6 171.3 46.6 14.1 27.2 60 60 A K H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.871 121.1 51.5 -60.9 -43.5 46.8 11.2 24.8 61 61 A D H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.875 109.4 49.1 -61.1 -44.1 44.4 9.2 26.8 62 62 A E H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.883 110.6 50.5 -64.5 -43.0 41.9 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -34,-0.4 0.920 110.4 50.3 -58.4 -43.7 42.1 12.5 23.2 64 64 A E H X S+ 0 0 85 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.821 107.7 54.0 -66.7 -28.8 41.6 8.7 22.7 65 65 A K H X S+ 0 0 140 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.926 108.2 47.5 -69.5 -42.8 38.6 8.9 24.9 66 66 A L H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.899 111.3 54.4 -60.2 -38.3 37.0 11.7 22.8 67 67 A F H X S+ 0 0 16 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.922 105.5 50.6 -63.4 -45.9 37.8 9.6 19.8 68 68 A a H X S+ 0 0 70 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.944 112.7 47.3 -54.8 -50.4 36.1 6.5 21.1 69 69 A Q H X S+ 0 0 94 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.885 111.3 51.3 -59.9 -42.9 33.0 8.6 21.8 70 70 A D H X S+ 0 0 34 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.839 111.0 46.1 -65.7 -36.8 33.1 10.2 18.5 71 71 A V H X S+ 0 0 8 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.930 113.3 50.3 -72.0 -43.0 33.3 6.9 16.6 72 72 A D H X S+ 0 0 81 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.936 110.9 49.2 -58.0 -45.5 30.6 5.4 18.6 73 73 A A H X S+ 0 0 43 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.880 107.8 54.1 -63.7 -37.5 28.4 8.4 18.0 74 74 A A H X S+ 0 0 8 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.936 111.0 45.1 -62.4 -46.4 29.0 8.3 14.3 75 75 A V H X S+ 0 0 31 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.923 114.5 48.8 -63.0 -43.7 27.9 4.6 14.0 76 76 A R H X S+ 0 0 104 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.897 108.6 53.2 -64.5 -36.2 24.9 5.3 16.2 77 77 A G H X S+ 0 0 2 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.877 109.5 49.6 -63.2 -39.5 24.0 8.3 14.1 78 78 A I H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 7,-0.3 0.946 109.4 51.0 -62.7 -47.2 24.1 6.1 11.0 79 79 A L H 3< S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.730 112.1 46.6 -67.0 -24.2 21.9 3.4 12.5 80 80 A R H 3< S+ 0 0 173 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.3 0.491 92.8 95.1 -93.4 -7.5 19.3 5.9 13.6 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.7 -7,-0.2 3,-0.3 0.810 100.0 67.9 -85.7 -40.4 21.8 6.0 6.0 85 85 A K H X S+ 0 0 83 -4,-2.6 4,-3.4 -7,-0.3 5,-0.2 0.933 98.6 50.5 -52.5 -47.5 21.0 2.8 7.7 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.881 112.0 49.8 -62.5 -32.5 19.9 0.9 4.7 87 87 A V H > S+ 0 0 1 -4,-0.4 4,-1.0 -3,-0.3 3,-0.4 0.969 112.7 45.2 -67.6 -49.8 23.0 1.9 2.9 88 88 A Y H >< S+ 0 0 30 -4,-2.7 3,-1.1 1,-0.2 -1,-0.2 0.931 110.4 55.0 -59.1 -42.4 25.2 0.8 5.7 89 89 A D H 3< S+ 0 0 72 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.856 106.9 52.1 -61.8 -32.6 23.3 -2.4 6.1 90 90 A S H 3< S+ 0 0 40 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.628 95.9 88.2 -78.5 -18.3 23.9 -3.2 2.5 91 91 A L S << S- 0 0 5 -3,-1.1 2,-0.1 -4,-1.0 31,-0.0 -0.522 76.0-115.5 -85.1 157.4 27.7 -2.7 2.6 92 92 A D > - 0 0 55 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.247 43.9 -92.8 -74.7 170.2 30.5 -5.1 3.4 93 93 A a H > S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.866 122.3 47.9 -56.3 -45.5 32.8 -4.4 6.4 94 94 A V H >> S+ 0 0 27 1,-0.2 4,-1.1 62,-0.2 3,-0.6 0.937 112.7 48.0 -63.4 -45.7 35.5 -2.4 4.6 95 95 A R H 3> S+ 0 0 25 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.831 102.4 63.1 -67.0 -32.0 33.0 -0.2 2.9 96 96 A R H 3X S+ 0 0 74 -4,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.869 98.8 56.8 -57.2 -37.3 31.1 0.4 6.0 97 97 A A H S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.856 128.1 51.1 -61.0 -37.9 25.0 12.7 9.4 109 109 A T H > S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.919 108.0 53.5 -68.9 -40.7 23.1 15.4 7.8 110 110 A G H < S+ 0 0 33 -4,-0.5 3,-0.4 1,-0.2 -2,-0.2 0.933 115.8 37.2 -58.3 -51.2 25.9 16.3 5.5 111 111 A V H >< S+ 0 0 1 -4,-2.3 3,-3.0 1,-0.2 -1,-0.2 0.886 106.2 66.1 -69.5 -41.4 26.3 12.7 4.2 112 112 A A H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.784 95.8 62.3 -55.6 -23.3 22.5 12.0 4.2 113 113 A G T 3< S+ 0 0 55 -4,-1.0 2,-1.1 -3,-0.4 -1,-0.3 0.524 74.5 88.9 -81.8 -4.3 22.3 14.7 1.5 114 114 A F <> + 0 0 41 -3,-3.0 4,-2.8 1,-0.2 3,-0.4 -0.318 56.9 158.5 -85.4 50.0 24.6 12.7 -1.0 115 115 A T H > + 0 0 78 -2,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.821 64.2 45.1 -42.0 -52.8 21.4 11.1 -2.2 116 116 A N H > S+ 0 0 82 -3,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.893 114.4 47.8 -66.6 -39.4 22.5 10.1 -5.6 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.882 109.4 55.2 -65.5 -40.8 25.8 8.6 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.901 106.9 49.9 -57.1 -47.3 24.0 6.8 -1.6 119 119 A R H X S+ 0 0 113 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.934 109.8 50.3 -61.2 -42.1 21.7 5.1 -4.1 120 120 A M H <>S+ 0 0 26 -4,-1.8 5,-2.2 2,-0.2 4,-0.4 0.864 110.1 50.5 -63.8 -39.1 24.6 4.0 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.937 108.5 52.1 -65.7 -40.9 26.4 2.6 -3.3 122 122 A Q H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.879 109.5 49.6 -63.6 -32.6 23.3 0.7 -2.4 123 123 A Q T 3<5S- 0 0 86 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.502 111.7-122.4 -81.4 -3.7 23.1 -0.7 -5.9 124 124 A K T < 5 + 0 0 98 -3,-1.7 2,-1.4 -4,-0.4 -3,-0.2 0.788 61.6 147.3 64.7 32.1 26.8 -1.7 -5.7 125 125 A R >< + 0 0 117 -5,-2.2 4,-2.3 1,-0.2 -1,-0.2 -0.715 21.6 175.0 -96.9 76.2 27.7 0.4 -8.8 126 126 A W H > + 0 0 50 -2,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.885 68.2 45.1 -57.2 -51.4 31.1 1.1 -7.5 127 127 A D H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 115.1 49.7 -64.1 -36.2 32.8 3.0 -10.3 128 128 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 109.8 49.6 -68.7 -41.8 29.7 5.1 -10.8 129 129 A A H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.902 107.9 55.4 -63.8 -37.8 29.4 6.0 -7.2 130 130 A A H X S+ 0 0 12 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.905 109.8 46.7 -61.4 -41.6 33.1 7.0 -7.1 131 131 A V H X S+ 0 0 91 -4,-1.9 4,-0.7 -5,-0.2 3,-0.3 0.948 113.4 46.7 -66.9 -48.1 32.6 9.3 -9.9 132 132 A N H >< S+ 0 0 43 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.907 107.7 56.5 -63.0 -39.0 29.5 10.9 -8.4 133 133 A L H 3< S+ 0 0 2 -4,-3.0 6,-0.4 1,-0.3 -1,-0.2 0.836 100.1 61.1 -61.9 -32.5 31.1 11.3 -5.0 134 134 A A H 3< S+ 0 0 26 -4,-1.2 2,-2.1 -3,-0.3 -1,-0.3 0.705 85.1 78.4 -68.5 -21.4 33.9 13.3 -6.5 135 135 A K S << S+ 0 0 160 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.2 -0.454 81.2 97.2 -84.8 70.0 31.5 16.0 -7.7 136 136 A S S > S- 0 0 16 -2,-2.1 4,-1.9 1,-0.1 5,-0.2 -0.996 85.1-115.5-151.8 160.3 31.2 17.6 -4.4 137 137 A R H > S+ 0 0 143 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.903 114.2 63.0 -61.9 -39.0 32.6 20.4 -2.3 138 138 A W H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 8,-0.2 0.936 105.7 44.1 -48.4 -50.0 34.0 17.7 0.0 139 139 A Y H 4 S+ 0 0 60 -6,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 113.9 49.4 -66.5 -40.1 36.2 16.4 -2.7 140 140 A N H < S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.819 116.2 42.0 -70.4 -32.7 37.3 19.8 -3.9 141 141 A Q H < S+ 0 0 105 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 131.9 19.6 -82.2 -40.0 38.2 21.0 -0.4 142 142 A T S X S+ 0 0 22 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 -0.588 73.2 161.6-131.3 73.5 39.9 17.9 0.9 143 143 A P H > + 0 0 47 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.871 69.3 52.9 -62.9 -41.6 40.9 16.0 -2.2 144 144 A N H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.962 115.0 40.7 -64.2 -44.5 43.6 13.7 -0.7 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 114.6 52.4 -64.2 -46.8 41.4 12.4 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.3 5,-0.2 0.917 106.9 54.2 -60.1 -40.8 38.4 12.2 -0.3 147 147 A K H X S+ 0 0 89 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.3 0.872 107.4 49.9 -59.0 -39.9 40.4 10.2 -2.7 148 148 A R H X S+ 0 0 67 -4,-1.5 4,-1.4 2,-0.2 12,-0.2 0.929 114.0 44.5 -65.9 -43.5 41.3 7.7 0.0 149 149 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.948 113.8 50.6 -64.6 -46.5 37.7 7.3 1.1 150 150 A I H X S+ 0 0 12 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.907 108.8 50.3 -59.6 -43.8 36.5 7.0 -2.5 151 151 A T H X S+ 0 0 33 -4,-2.5 4,-2.7 -5,-0.2 6,-0.4 0.847 107.4 56.6 -63.6 -29.8 39.0 4.3 -3.4 152 152 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.922 109.8 43.3 -66.5 -43.2 37.9 2.5 -0.4 153 153 A F H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.868 115.3 50.8 -68.9 -36.2 34.3 2.5 -1.7 154 154 A R H < S+ 0 0 103 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.931 124.1 23.9 -67.1 -44.7 35.4 1.6 -5.1 155 155 A T H < S- 0 0 48 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.672 85.9-134.8 -97.9 -24.7 37.6 -1.4 -4.2 156 156 A G S < S+ 0 0 16 -4,-2.3 2,-0.3 -5,-0.3 -62,-0.2 0.716 74.6 102.6 73.0 18.7 36.3 -2.7 -0.9 157 157 A T S S- 0 0 46 -6,-0.4 3,-0.3 -5,-0.2 -1,-0.3 -0.785 80.4-121.5-124.8 172.6 39.9 -2.9 0.2 158 158 A W S >> S+ 0 0 44 -2,-0.3 3,-2.2 1,-0.2 4,-0.9 0.195 70.4 122.1 -97.1 15.8 42.2 -0.9 2.4 159 159 A D G >4 + 0 0 88 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.806 66.7 59.6 -49.1 -37.7 44.8 -0.2 -0.3 160 160 A A G 34 S+ 0 0 31 2,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.717 111.1 42.1 -66.6 -17.8 44.5 3.6 -0.1 161 161 A Y G <4 0 0 17 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.539 360.0 360.0-105.7 -10.4 45.6 3.4 3.5 162 162 A K << 0 0 197 -4,-0.9 -2,-0.4 -3,-0.6 -1,-0.2 0.966 360.0 360.0 -98.4 360.0 49.3 -0.1 3.2