==== 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-MAY-89 3LZM . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR K.WILSON,R.FABER,S.DAO-PIN,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 70.1 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 51.8 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 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 76 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 155.4 36.9 -23.5 9.0 2 2 A N > - 0 0 69 95,-0.0 4,-2.6 1,-0.0 3,-0.2 -0.885 360.0 -86.5-147.8 172.5 34.8 -21.0 10.9 3 3 A I H > S+ 0 0 22 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.816 123.7 52.3 -53.2 -40.9 34.4 -17.2 11.3 4 4 A F H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.0 42.8 -64.8 -46.5 37.0 -17.2 14.1 5 5 A E H > S+ 0 0 91 -3,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.873 113.8 54.0 -66.4 -36.5 39.7 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.957 112.2 41.9 -62.4 -53.7 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.823 109.2 59.2 -63.5 -32.3 39.4 -13.6 10.9 8 8 A R H X S+ 0 0 109 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.897 107.2 48.1 -64.8 -34.8 42.4 -14.9 12.7 9 9 A I H < S+ 0 0 53 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.958 116.1 42.7 -69.4 -47.5 44.0 -15.5 9.4 10 10 A D H < S+ 0 0 19 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.790 124.7 31.5 -70.7 -31.5 43.1 -12.1 8.0 11 11 A E H < S- 0 0 33 -4,-2.3 19,-0.3 -5,-0.2 -1,-0.2 0.691 91.0-150.6 -99.4 -29.1 43.9 -9.9 11.1 12 12 A G < - 0 0 19 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.1 -0.201 24.5 -89.1 80.1-177.1 46.8 -11.8 12.7 13 13 A L + 0 0 41 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.976 43.0 173.2-135.7 121.9 47.5 -11.7 16.5 14 14 A R E -A 28 0A 132 14,-1.4 14,-2.5 -2,-0.4 4,-0.1 -1.000 18.1-164.2-133.0 127.5 49.7 -8.9 18.1 15 15 A L E S+ 0 0 69 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.392 73.7 61.7 -91.9 0.1 50.1 -8.6 21.9 16 16 A K E S-C 57 0B 107 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.916 102.1 -85.1-123.7 149.0 51.5 -5.0 21.9 17 17 A I E + 0 0 20 39,-1.7 2,-0.3 -2,-0.3 10,-0.2 -0.251 59.0 171.8 -52.1 137.9 49.8 -1.8 20.5 18 18 A Y E -A 26 0A 28 8,-2.9 8,-2.6 -4,-0.1 2,-0.5 -0.865 35.3-104.2-141.8 172.5 50.4 -1.5 16.8 19 19 A K E -A 25 0A 125 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.901 34.2-139.0-104.0 134.5 49.3 0.6 13.8 20 20 A D > - 0 0 49 4,-2.9 3,-1.9 -2,-0.5 -1,-0.1 -0.050 40.9 -81.3 -76.2-172.3 46.8 -1.0 11.4 21 21 A T T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 134.2 50.8 -63.1 -29.3 47.0 -0.7 7.6 22 22 A E T 3 S- 0 0 74 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.385 123.6-104.2 -88.1 1.2 45.3 2.7 8.0 23 23 A G S < S+ 0 0 35 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.580 74.8 141.1 87.8 11.9 47.8 3.9 10.6 24 24 A Y - 0 0 81 1,-0.1 -4,-2.9 9,-0.0 2,-0.3 -0.660 60.1-101.4 -93.4 148.7 45.4 3.5 13.5 25 25 A Y E +AB 19 34A 31 9,-0.8 8,-3.2 11,-0.4 9,-1.3 -0.478 55.5 158.0 -66.7 124.3 46.2 2.2 17.0 26 26 A T E -AB 18 32A 3 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.3 -0.879 20.5-169.2-142.4 166.1 45.1 -1.5 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-2.0 -2,-0.3 -12,-0.2 -0.982 51.5 3.5-154.8 161.5 45.8 -4.5 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.4 -2,-0.3 2,-1.0 -0.410 122.8 -6.0 70.6-134.3 45.1 -8.2 19.5 29 29 A I T 4 S- 0 0 6 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.685 127.7 -54.4 -99.0 74.7 43.1 -9.7 16.6 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.0 -19,-0.3 -2,-0.2 0.768 82.4 160.6 65.2 29.9 42.3 -6.5 14.8 31 31 A H E < -B 27 0A 35 -4,-2.0 -4,-1.6 1,-0.0 -1,-0.2 -0.716 33.8-141.5 -85.6 103.6 40.7 -4.6 17.7 32 32 A L E -B 26 0A 68 -2,-1.0 -6,-0.3 -6,-0.2 3,-0.1 -0.415 19.1-175.1 -63.4 132.5 40.8 -0.9 16.8 33 33 A L E - 0 0 14 -8,-3.2 2,-0.3 1,-0.4 -7,-0.2 0.897 58.8 -26.1 -94.5 -48.7 41.5 1.2 19.8 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.8 2,-0.1 -1,-0.4 -0.973 35.4-136.9-162.6 152.4 41.2 4.8 18.5 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.0 -11,-0.2 7,-0.0 0.482 75.9 112.9 -90.7 -2.9 41.5 6.8 15.3 36 36 A S S S- 0 0 40 1,-0.1 -11,-0.4 2,-0.1 -2,-0.1 -0.360 71.6-132.6 -71.8 143.4 43.4 9.4 17.3 37 37 A P S S+ 0 0 121 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.618 75.7 100.7 -73.5 -10.2 47.0 10.1 16.7 38 38 A S > - 0 0 49 1,-0.2 4,-1.9 2,-0.0 5,-0.1 -0.682 57.1-159.3 -87.7 124.3 48.0 9.9 20.3 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.728 100.0 58.0 -64.7 -20.8 49.6 6.8 21.6 40 40 A N H > S+ 0 0 121 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.928 101.2 50.1 -75.8 -41.9 48.5 8.1 24.9 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.875 113.2 50.9 -61.2 -34.9 44.9 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.874 106.6 50.7 -70.4 -42.7 45.4 4.6 22.7 43 43 A K H X S+ 0 0 52 -4,-2.0 4,-2.0 1,-0.2 11,-0.3 0.884 111.0 51.2 -66.2 -31.2 46.9 3.4 25.9 44 44 A S H X S+ 0 0 74 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.892 109.2 48.2 -69.2 -44.5 44.0 4.9 27.8 45 45 A E H X S+ 0 0 68 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.908 110.3 54.5 -64.1 -40.4 41.4 3.2 25.6 46 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.930 107.9 46.6 -60.0 -48.2 43.2 -0.1 26.0 47 47 A D H X>S+ 0 0 37 -4,-2.0 4,-2.4 1,-0.2 5,-0.8 0.883 112.9 51.3 -63.7 -35.3 43.2 0.1 29.8 48 48 A K H <5S+ 0 0 145 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.7 47.6 -66.6 -42.0 39.5 1.0 29.7 49 49 A A H <5S+ 0 0 47 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.849 120.9 34.9 -69.1 -33.9 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.774 100.3-126.7 -93.0 -31.7 40.7 -4.5 29.5 51 51 A G T <5S+ 0 0 67 -4,-2.4 2,-0.3 1,-0.4 -3,-0.2 0.694 77.7 75.3 90.3 20.9 40.0 -3.2 33.0 52 52 A R S - 0 0 8 -2,-1.0 3,-1.0 -11,-0.3 -1,-0.2 0.726 32.4-143.3 -93.9 -26.4 48.2 -2.7 30.7 55 55 A N T 3 S- 0 0 127 1,-0.2 -2,-0.1 -12,-0.2 3,-0.1 0.900 74.6 -54.0 63.6 40.8 51.0 -0.3 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.7 1,-0.1 2,-0.4 0.574 119.8 97.7 73.2 7.0 50.3 -1.1 26.0 57 57 A V B < +C 16 0B 59 -3,-1.0 2,-0.2 -41,-0.2 -41,-0.2 -0.988 45.8 179.6-134.0 140.2 50.6 -4.8 26.3 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.790 25.5-111.4-127.8 170.9 48.0 -7.6 26.8 59 59 A T > - 0 0 66 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.507 33.7-105.5 -96.7 167.9 48.0 -11.4 27.1 60 60 A K H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.911 122.0 53.0 -57.9 -46.4 46.7 -14.0 24.7 61 61 A D H > S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.859 108.8 48.5 -54.8 -45.7 43.6 -14.6 26.8 62 62 A E H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 110.8 52.8 -65.7 -39.3 42.8 -10.8 26.8 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -34,-0.4 0.893 110.5 46.7 -62.1 -44.0 43.2 -10.8 23.0 64 64 A E H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.807 108.8 54.4 -70.2 -30.0 40.9 -13.6 22.6 65 65 A K H X S+ 0 0 136 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.955 109.3 46.9 -69.0 -45.0 38.3 -12.1 24.9 66 66 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.902 111.7 54.2 -60.1 -37.1 38.3 -8.8 22.9 67 67 A F H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.927 105.8 50.1 -64.2 -46.2 38.0 -11.0 19.8 68 68 A N H X S+ 0 0 91 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.929 112.6 48.6 -59.1 -42.8 34.9 -12.9 21.1 69 69 A Q H X S+ 0 0 95 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.904 110.9 49.9 -62.3 -42.6 33.3 -9.5 21.9 70 70 A D H X S+ 0 0 38 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.850 110.7 47.5 -65.2 -39.0 34.0 -8.1 18.5 71 71 A V H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.933 113.9 48.7 -68.3 -44.3 32.7 -11.0 16.5 72 72 A D H X S+ 0 0 83 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.919 112.1 48.3 -58.4 -47.3 29.5 -11.1 18.6 73 73 A A H X S+ 0 0 44 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.885 109.8 52.7 -63.7 -37.5 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 9 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.945 112.5 45.2 -62.5 -49.1 29.6 -7.7 14.4 75 75 A V H X S+ 0 0 34 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.946 114.2 47.6 -58.0 -50.2 26.9 -10.4 14.2 76 76 A R H X S+ 0 0 114 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.852 110.2 54.8 -61.4 -35.0 24.4 -8.4 16.4 77 77 A G H X S+ 0 0 2 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.899 107.2 47.7 -67.2 -42.9 25.1 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-1.9 3,-0.8 1,-0.2 7,-0.4 0.938 111.2 52.4 -62.1 -43.2 24.2 -7.1 11.1 79 79 A L H 3< S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.731 112.6 45.3 -65.8 -25.7 21.0 -8.5 12.6 80 80 A R H 3< S+ 0 0 170 -4,-1.3 2,-0.5 -3,-0.2 -1,-0.3 0.487 93.3 95.1 -93.2 -12.2 19.9 -5.0 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 5,-0.2 0.840 101.3 67.3 -85.6 -39.2 22.2 -5.9 6.2 85 85 A K H X S+ 0 0 80 -4,-2.5 4,-2.8 -7,-0.4 5,-0.2 0.870 98.6 51.2 -50.1 -49.5 19.8 -8.3 7.9 86 86 A P H > S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.908 112.3 47.7 -61.8 -37.5 17.9 -9.2 4.7 87 87 A V H > S+ 0 0 2 -4,-0.5 4,-0.9 2,-0.2 3,-0.5 0.968 112.4 48.8 -65.8 -48.5 21.2 -10.0 2.9 88 88 A Y H >< S+ 0 0 37 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.928 110.0 51.6 -54.9 -49.8 22.4 -12.1 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.805 107.5 53.7 -61.9 -29.6 19.2 -14.0 6.0 90 90 A S H 3< S+ 0 0 34 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.642 95.9 90.2 -79.2 -16.1 19.3 -14.8 2.4 91 91 A L S << S- 0 0 5 -3,-1.2 31,-0.0 -4,-0.9 30,-0.0 -0.552 74.2-117.6 -88.6 156.7 22.8 -16.3 2.4 92 92 A D > - 0 0 54 -2,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.120 44.6 -93.1 -73.8 170.6 24.2 -19.8 2.9 93 93 A A H > S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.867 122.3 46.2 -59.4 -40.8 26.5 -20.5 6.0 94 94 A V H > S+ 0 0 27 62,-0.2 4,-1.2 2,-0.2 3,-0.3 0.937 113.3 48.5 -67.6 -46.6 29.9 -19.9 4.2 95 95 A R H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.855 103.5 61.9 -63.5 -33.2 28.8 -16.6 2.6 96 96 A R H X S+ 0 0 82 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.924 100.9 54.3 -57.5 -42.1 27.4 -15.4 5.9 97 97 A C H X S+ 0 0 17 -4,-1.3 4,-2.3 -3,-0.3 -1,-0.2 0.872 103.5 55.3 -59.3 -37.8 31.0 -15.6 7.2 98 98 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.2 -1,-0.2 0.894 108.9 47.1 -65.2 -38.3 32.2 -13.4 4.3 99 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.901 110.1 52.3 -71.7 -36.0 29.7 -10.6 5.2 100 100 A I H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.938 107.1 53.7 -62.2 -41.2 30.7 -10.9 8.9 101 101 A N H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.947 109.0 48.8 -57.1 -50.7 34.4 -10.4 7.9 102 102 A M H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.910 112.1 48.4 -56.2 -45.3 33.5 -7.2 5.9 103 103 A V H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.904 109.8 52.3 -62.8 -40.3 31.5 -5.8 8.9 104 104 A F H < S+ 0 0 31 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.911 116.7 39.3 -62.9 -42.4 34.3 -6.6 11.3 105 105 A Q H < S+ 0 0 58 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.900 132.9 18.3 -75.8 -41.3 36.9 -4.8 9.1 106 106 A M H X S- 0 0 52 -4,-2.9 4,-0.6 -5,-0.2 -3,-0.2 0.501 102.8-112.8-119.5 -1.2 34.9 -1.8 8.0 107 107 A G H X - 0 0 31 -4,-2.3 4,-2.1 -5,-0.3 5,-0.2 0.150 34.2 -80.8 83.1 149.7 31.9 -1.4 10.3 108 108 A E H > S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.892 128.3 51.0 -49.9 -51.1 28.2 -1.7 9.7 109 109 A T H > S+ 0 0 121 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.933 108.2 51.2 -59.1 -46.6 27.9 1.7 8.1 110 110 A G H >< S+ 0 0 34 -4,-0.6 3,-0.5 1,-0.2 4,-0.3 0.922 114.5 41.7 -58.8 -49.2 30.7 1.1 5.7 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-2.6 1,-0.2 -1,-0.2 0.913 107.5 61.1 -66.3 -41.4 29.3 -2.2 4.4 112 112 A A H 3< S+ 0 0 14 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 95.2 66.4 -57.1 -23.2 25.8 -0.8 4.3 113 113 A G T << S+ 0 0 54 -4,-1.2 2,-1.8 -3,-0.5 -1,-0.3 0.650 76.2 85.6 -71.0 -17.7 27.2 1.7 1.8 114 114 A F <> + 0 0 41 -3,-2.6 4,-2.4 -4,-0.3 3,-0.3 -0.241 56.7 159.6 -81.8 54.1 27.9 -1.1 -0.8 115 115 A T H > + 0 0 91 -2,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.818 65.7 43.5 -43.0 -56.3 24.3 -0.8 -2.0 116 116 A N H > S+ 0 0 87 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.888 114.2 49.0 -65.4 -43.2 24.7 -2.4 -5.5 117 117 A S H > S+ 0 0 1 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.883 109.6 53.3 -62.2 -41.3 26.9 -5.3 -4.3 118 118 A L H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.901 108.4 50.5 -58.9 -43.2 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 115 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.923 111.4 47.9 -62.0 -45.0 21.5 -6.2 -4.0 120 120 A M H <>S+ 0 0 26 -4,-2.1 5,-2.5 2,-0.2 4,-0.4 0.889 110.6 50.3 -66.1 -40.0 23.5 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.947 108.9 52.8 -66.0 -40.8 24.4 -10.9 -3.4 122 122 A Q H 3<5S+ 0 0 97 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.885 110.0 48.5 -59.8 -34.2 20.7 -11.0 -2.3 123 123 A Q T 3<5S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.476 113.9-121.9 -83.0 -4.5 19.9 -12.0 -5.9 124 124 A K T < 5 + 0 0 99 -3,-1.8 2,-1.2 -4,-0.4 -3,-0.2 0.772 60.2 149.0 66.3 33.4 22.5 -14.6 -5.8 125 125 A R >< + 0 0 118 -5,-2.5 4,-2.7 1,-0.2 5,-0.2 -0.694 20.3 176.0 -97.2 77.6 24.4 -13.2 -8.8 126 126 A W H > + 0 0 50 -2,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.869 69.9 44.2 -51.9 -53.4 27.8 -14.4 -7.6 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 114.9 49.8 -65.5 -39.3 30.0 -13.4 -10.5 128 128 A E H > S+ 0 0 93 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 109.6 49.9 -67.9 -40.4 28.5 -10.0 -10.8 129 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.893 108.1 54.3 -63.9 -39.7 28.7 -9.2 -7.2 130 130 A A H X S+ 0 0 11 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.916 109.5 47.3 -59.0 -44.9 32.5 -10.2 -7.1 131 131 A V H < S+ 0 0 92 -4,-1.9 4,-0.4 1,-0.2 3,-0.4 0.926 114.1 47.5 -63.4 -44.6 33.2 -7.8 -10.0 132 132 A N H >< S+ 0 0 43 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.862 107.3 55.3 -66.0 -38.3 31.3 -5.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.7 6,-0.3 1,-0.2 -1,-0.2 0.831 100.2 61.3 -64.5 -30.2 32.9 -5.5 -4.9 134 134 A A T 3< S+ 0 0 26 -4,-1.1 2,-1.4 -3,-0.4 -1,-0.2 0.644 86.2 78.5 -72.1 -15.3 36.4 -5.1 -6.5 135 135 A K S < S+ 0 0 156 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 -0.536 80.3 95.3 -92.3 67.2 35.5 -1.5 -7.6 136 136 A S S > S- 0 0 19 -2,-1.4 4,-2.0 1,-0.1 3,-0.2 -0.991 85.7-115.1-151.3 157.8 36.1 -0.0 -4.2 137 137 A R H > S+ 0 0 144 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.918 115.6 63.7 -58.7 -40.9 38.7 1.7 -2.1 138 138 A W H > S+ 0 0 16 1,-0.2 4,-2.2 2,-0.2 8,-0.2 0.903 104.9 43.9 -46.2 -51.1 38.6 -1.5 0.2 139 139 A Y H 4 S+ 0 0 59 -6,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.914 115.2 47.8 -65.9 -47.3 39.9 -3.7 -2.7 140 140 A N H < S+ 0 0 109 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.865 115.8 44.5 -64.7 -33.4 42.6 -1.2 -3.8 141 141 A Q H < S+ 0 0 107 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 131.7 16.7 -80.6 -40.1 43.9 -0.7 -0.2 142 142 A T S X S+ 0 0 21 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 -0.534 73.7 163.1-133.1 66.3 43.9 -4.3 1.0 143 143 A P H > + 0 0 49 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.839 69.8 52.2 -59.0 -39.5 43.8 -6.4 -2.2 144 144 A N H > S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.937 116.2 40.1 -65.3 -45.1 45.0 -9.8 -0.8 145 145 A R H > S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.922 115.8 51.3 -66.4 -47.7 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.6 4,-3.2 -8,-0.2 5,-0.2 0.941 108.9 52.3 -56.7 -44.3 39.6 -8.4 -0.2 147 147 A K H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.882 107.4 51.6 -59.6 -40.2 40.3 -11.1 -2.8 148 148 A R H X S+ 0 0 55 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.930 114.1 43.2 -61.0 -47.1 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.929 113.8 52.0 -64.5 -44.1 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 13 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.915 107.8 50.6 -58.1 -46.1 35.5 -11.9 -2.6 151 151 A T H X S+ 0 0 33 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.865 107.1 56.3 -61.4 -36.4 36.3 -15.5 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.914 110.8 42.4 -62.1 -43.6 34.4 -16.6 -0.6 153 153 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.874 115.7 51.2 -71.2 -36.9 31.3 -14.8 -1.9 154 154 A R H < S+ 0 0 101 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.939 125.0 21.5 -65.4 -46.9 31.9 -15.9 -5.3 155 155 A T H < S- 0 0 45 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.646 84.6-135.7 -97.8 -25.6 32.3 -19.7 -4.6 156 156 A G S < S+ 0 0 18 -4,-2.3 2,-0.2 -5,-0.3 -62,-0.2 0.720 73.1 100.8 72.4 18.7 30.6 -20.3 -1.4 157 157 A T S S- 0 0 51 -6,-0.3 3,-0.3 -5,-0.2 -1,-0.3 -0.755 80.5-117.5-125.8 174.7 33.6 -22.5 -0.3 158 158 A W S >> S+ 0 0 28 -2,-0.2 3,-1.6 1,-0.2 4,-0.6 0.134 72.0 121.0-100.6 19.6 36.6 -21.9 1.9 159 159 A D G >4 + 0 0 99 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.808 64.9 61.4 -52.8 -38.7 39.1 -22.4 -0.8 160 160 A A G 34 S+ 0 0 13 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.723 112.7 38.8 -63.0 -20.4 40.8 -19.0 -0.5 161 161 A Y G <4 S+ 0 0 1 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.397 94.4 80.6-108.1 -4.6 41.7 -19.8 3.0 162 162 A K S << S+ 0 0 138 -3,-1.0 -2,-0.1 -4,-0.6 -3,-0.1 0.343 93.6 53.7 -90.4 8.3 42.7 -23.5 2.7 163 163 A N 0 0 125 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.799 360.0 360.0 -87.7 -52.0 45.9 -22.5 1.4 164 164 A L 0 0 120 -4,-0.2 -2,-0.2 0, 0.0 -3,-0.1 0.499 360.0 360.0 -68.2 360.0 46.7 -20.2 4.4