==== 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) 05-FEB-88 1L07 . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.DAO-PIN,R.FABER,T.ALBER,B.W.MATTHEWS . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8788.0 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 . 13 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 52.4 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 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 89 0, 0.0 2,-0.2 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 144.5 36.8 -23.5 9.0 2 2 A N > - 0 0 72 95,-0.0 4,-2.4 1,-0.0 3,-0.3 -0.837 360.0 -85.1-137.3 175.0 34.7 -21.0 11.0 3 3 A I H > S+ 0 0 22 -2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.824 123.9 51.2 -53.2 -39.5 34.4 -17.2 11.5 4 4 A F H > S+ 0 0 75 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 112.1 44.7 -70.4 -39.8 37.0 -17.1 14.2 5 5 A E H > S+ 0 0 88 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.870 113.6 51.4 -68.8 -39.0 39.6 -19.0 12.2 6 6 A M H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.945 112.3 45.0 -62.2 -50.9 38.9 -17.0 9.1 7 7 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.807 108.8 57.1 -66.2 -29.5 39.3 -13.6 10.9 8 8 A R H X S+ 0 0 94 -4,-1.5 4,-1.9 -5,-0.3 -1,-0.2 0.909 105.2 49.6 -75.3 -23.5 42.3 -14.7 12.6 9 9 A I H < S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.942 116.6 44.7 -68.0 -46.4 44.0 -15.5 9.3 10 10 A D H < S+ 0 0 19 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.797 124.5 28.2 -71.8 -30.7 43.0 -12.0 8.1 11 11 A E H < S- 0 0 36 -4,-2.2 19,-0.3 -5,-0.1 -1,-0.2 0.742 91.0-151.0-105.4 -32.6 43.8 -9.9 11.1 12 12 A G < - 0 0 19 -4,-1.9 2,-0.4 -5,-0.3 -1,-0.1 -0.165 24.0 -85.5 85.4-175.7 46.7 -11.7 12.8 13 13 A L + 0 0 45 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.984 43.4 170.7-136.7 120.8 47.5 -11.6 16.5 14 14 A R E -A 28 0A 126 14,-1.2 14,-2.5 -2,-0.4 4,-0.1 -0.996 19.1-165.2-135.3 125.3 49.6 -8.9 18.2 15 15 A L E S+ 0 0 65 -2,-0.4 43,-2.4 12,-0.2 2,-0.3 0.460 73.0 63.7 -92.4 -0.4 50.0 -8.5 21.9 16 16 A K E S-C 57 0B 122 41,-0.2 41,-0.2 12,-0.1 12,-0.2 -0.897 101.0 -86.9-121.0 145.2 51.5 -5.0 21.8 17 17 A I E + 0 0 23 39,-1.6 2,-0.2 -2,-0.3 10,-0.2 -0.341 59.3 170.9 -54.0 137.3 49.7 -1.8 20.6 18 18 A Y E -A 26 0A 33 8,-2.6 8,-2.9 6,-0.1 2,-0.4 -0.852 32.6 -98.3-140.1 169.5 50.3 -1.5 16.8 19 19 A K E -A 25 0A 131 -2,-0.2 6,-0.2 6,-0.2 5,-0.0 -0.875 33.2-124.7-101.1 136.4 49.1 0.6 13.8 20 20 A D > - 0 0 55 4,-2.2 3,-1.7 -2,-0.4 -1,-0.1 -0.025 37.6 -97.8 -41.9 166.4 46.4 -0.5 11.2 21 21 A T T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.793 134.3 55.0 -62.8 -24.7 47.0 -0.7 7.6 22 22 A E T 3 S- 0 0 84 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.511 125.4-104.6 -85.1 -5.3 45.3 2.7 8.1 23 23 A G S < S+ 0 0 35 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.494 75.0 141.1 88.0 9.0 47.7 4.0 10.6 24 24 A Y - 0 0 73 1,-0.1 -4,-2.2 9,-0.0 -1,-0.3 -0.637 59.8-105.0 -94.4 148.1 45.3 3.4 13.5 25 25 A Y E +AB 19 34A 33 9,-0.7 8,-3.1 -2,-0.3 9,-1.3 -0.410 53.5 159.1 -63.0 124.2 46.2 2.2 16.9 26 26 A T E -AB 18 32A 4 -8,-2.9 -8,-2.6 6,-0.3 2,-0.3 -0.899 20.2-169.5-141.5 161.0 45.1 -1.4 17.3 27 27 A I E > + B 0 31A 0 4,-1.6 4,-1.9 -2,-0.3 -12,-0.2 -0.989 52.1 2.8-148.1 162.8 45.8 -4.4 19.5 28 28 A G E 4 S-A 14 0A 0 -14,-2.5 -14,-1.2 -2,-0.3 2,-1.0 -0.394 122.4 -5.3 76.4-135.8 45.0 -8.2 19.6 29 29 A I T 4 S- 0 0 5 34,-0.4 -1,-0.2 -16,-0.2 -17,-0.1 -0.607 128.1 -53.5 -99.2 72.3 43.0 -9.6 16.8 30 30 A G T 4 S+ 0 0 15 -2,-1.0 2,-1.1 -19,-0.3 -2,-0.2 0.789 83.6 160.1 68.8 27.7 42.2 -6.5 14.8 31 31 A H E < -B 27 0A 33 -4,-1.9 -4,-1.6 1,-0.0 -1,-0.2 -0.718 33.0-144.4 -85.4 96.2 40.7 -4.6 17.8 32 32 A L E -B 26 0A 70 -2,-1.1 -6,-0.3 -6,-0.2 3,-0.1 -0.357 18.8-176.8 -58.5 127.2 40.8 -0.9 16.8 33 33 A L E - 0 0 14 -8,-3.1 2,-0.3 1,-0.3 -7,-0.2 0.882 59.6 -18.0 -94.0 -49.5 41.5 1.2 19.9 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-0.7 2,-0.1 -1,-0.3 -0.996 36.7-142.8-154.2 152.9 41.3 4.8 18.6 35 35 A K S S+ 0 0 140 -2,-0.3 -1,-0.1 -11,-0.1 -3,-0.0 0.456 75.0 109.8 -93.6 -2.3 41.5 6.7 15.4 36 36 A S S S- 0 0 37 2,-0.1 -11,-0.3 1,-0.1 6,-0.1 -0.511 74.7-128.1 -71.9 140.3 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 0.561 77.2 97.3 -73.2 -6.9 47.1 10.1 16.7 38 38 A S > - 0 0 54 1,-0.2 4,-1.8 -13,-0.0 3,-0.2 -0.750 58.7-155.9 -92.3 130.7 48.2 9.8 20.4 39 39 A L H > S+ 0 0 72 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.698 100.3 60.8 -63.2 -22.4 49.7 6.7 21.7 40 40 A N H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.949 100.1 48.8 -77.1 -41.2 48.5 8.1 24.9 41 41 A A H > S+ 0 0 35 -3,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.912 113.8 51.2 -57.0 -38.3 44.8 8.2 23.9 42 42 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.892 106.4 51.8 -67.2 -44.0 45.3 4.6 22.8 43 43 A K H X S+ 0 0 45 -4,-2.1 4,-1.9 1,-0.2 11,-0.2 0.859 109.7 51.0 -62.8 -33.6 46.8 3.4 25.9 44 44 A S H X S+ 0 0 72 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.899 109.1 48.2 -73.7 -40.3 43.9 4.9 27.8 45 45 A E H X S+ 0 0 67 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.925 109.4 56.9 -63.5 -41.7 41.3 3.2 25.7 46 46 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.932 108.0 44.7 -53.9 -49.7 43.2 -0.0 26.1 47 47 A D H X>S+ 0 0 35 -4,-1.9 4,-1.7 1,-0.2 5,-0.8 0.837 113.0 51.5 -66.0 -35.7 43.1 0.1 29.9 48 48 A K H <5S+ 0 0 144 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.890 111.0 49.5 -64.5 -42.8 39.4 1.0 29.8 49 49 A A H <5S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.857 121.8 31.1 -64.9 -36.6 38.8 -2.0 27.4 50 50 A I H <5S- 0 0 38 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.711 100.7-125.6 -98.0 -29.0 40.6 -4.6 29.6 51 51 A G T <5S+ 0 0 67 -4,-1.7 2,-0.3 1,-0.4 -3,-0.2 0.777 77.3 77.1 84.1 29.7 40.0 -3.1 33.1 52 52 A R S - 0 0 4 -2,-0.8 3,-1.4 -11,-0.2 -1,-0.2 0.720 31.9-144.8 -99.3 -27.4 48.2 -2.6 30.8 55 55 A N T 3 S- 0 0 125 1,-0.3 3,-0.1 -12,-0.1 -2,-0.1 0.835 75.6 -54.6 61.6 38.6 51.0 -0.4 29.7 56 56 A G T 3 S+ 0 0 0 -13,-0.2 -39,-1.6 1,-0.2 2,-0.4 0.554 119.8 98.5 77.6 6.2 50.3 -1.1 26.1 57 57 A V B < +C 16 0B 62 -3,-1.4 2,-0.2 -41,-0.2 -41,-0.2 -0.984 45.3 179.6-133.5 137.8 50.6 -4.8 26.4 58 58 A I - 0 0 5 -43,-2.4 2,-0.2 -2,-0.4 -30,-0.1 -0.792 26.8-109.4-123.4 168.9 47.9 -7.6 26.9 59 59 A T > - 0 0 67 -2,-0.2 4,-2.3 1,-0.1 3,-0.4 -0.506 33.3-107.7 -89.7 165.0 47.9 -11.4 27.2 60 60 A K H > S+ 0 0 107 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.905 122.2 53.6 -55.5 -48.4 46.7 -14.0 24.6 61 61 A D H > S+ 0 0 116 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.815 106.6 48.8 -54.2 -43.9 43.7 -14.5 26.8 62 62 A E H > S+ 0 0 33 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.890 110.5 54.3 -69.8 -34.9 42.8 -10.8 26.9 63 63 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -34,-0.4 0.881 108.9 46.4 -62.3 -46.2 43.2 -10.7 23.1 64 64 A E H X S+ 0 0 87 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.810 108.7 56.1 -70.3 -27.7 40.8 -13.6 22.6 65 65 A K H X S+ 0 0 118 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.951 109.0 45.7 -68.0 -42.8 38.3 -12.0 25.0 66 66 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.877 112.1 53.4 -61.5 -40.8 38.2 -8.8 23.0 67 67 A F H X S+ 0 0 13 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.925 106.3 51.6 -64.8 -44.3 37.9 -11.0 19.8 68 68 A N H X S+ 0 0 90 -4,-2.6 4,-2.1 1,-0.2 5,-0.2 0.953 112.4 46.8 -57.2 -45.2 34.9 -12.8 21.2 69 69 A Q H X S+ 0 0 101 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.886 112.0 50.2 -61.5 -42.6 33.2 -9.5 22.0 70 70 A D H X S+ 0 0 37 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.897 111.1 47.3 -65.5 -41.2 34.0 -8.0 18.6 71 71 A V H X S+ 0 0 6 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.943 113.2 49.3 -62.7 -49.8 32.6 -11.0 16.6 72 72 A D H X S+ 0 0 84 -4,-2.1 4,-2.4 -5,-0.3 5,-0.3 0.959 112.2 48.4 -51.3 -50.0 29.4 -11.0 18.8 73 73 A A H X S+ 0 0 44 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.887 108.6 53.8 -63.7 -37.2 29.0 -7.3 18.2 74 74 A A H X S+ 0 0 9 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.935 111.3 44.9 -61.0 -48.8 29.5 -7.7 14.4 75 75 A V H X S+ 0 0 34 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.939 114.3 49.3 -58.4 -47.7 26.8 -10.4 14.1 76 76 A R H X S+ 0 0 130 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.835 109.6 52.4 -63.9 -33.9 24.4 -8.3 16.4 77 77 A G H X S+ 0 0 2 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.898 108.4 49.1 -70.3 -44.4 25.0 -5.3 14.3 78 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 7,-0.4 0.946 111.9 49.9 -51.2 -51.6 24.2 -7.2 11.1 79 79 A L H 3< S+ 0 0 71 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.708 113.0 47.0 -65.2 -24.0 20.9 -8.5 12.7 80 80 A R H 3< S+ 0 0 183 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.3 0.436 93.0 95.4 -95.0 -10.2 19.9 -5.0 13.8 81 81 A N S+ 0 0 0 -6,-0.2 4,-2.5 -7,-0.2 3,-0.4 0.834 100.3 67.1 -86.7 -39.4 22.2 -5.9 6.3 85 85 A K H X S+ 0 0 79 -4,-2.8 4,-2.6 -7,-0.4 5,-0.2 0.858 98.0 51.5 -53.1 -49.5 19.7 -8.2 7.9 86 86 A P H > S+ 0 0 53 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.853 112.1 46.3 -60.0 -37.7 17.9 -9.2 4.7 87 87 A V H > S+ 0 0 3 -4,-0.4 4,-0.9 -3,-0.4 3,-0.4 0.967 112.4 50.7 -69.3 -47.2 21.1 -10.0 2.9 88 88 A Y H >< S+ 0 0 34 -4,-2.5 3,-1.0 1,-0.3 -3,-0.2 0.924 109.8 50.3 -53.0 -49.6 22.4 -12.0 5.8 89 89 A D H 3< S+ 0 0 77 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.809 108.6 53.5 -62.1 -31.6 19.2 -14.0 6.1 90 90 A S H 3< S+ 0 0 35 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.626 96.3 88.1 -76.3 -20.5 19.3 -14.8 2.4 91 91 A L S << S- 0 0 6 -3,-1.0 31,-0.0 -4,-0.9 30,-0.0 -0.568 75.1-117.4 -86.0 157.6 22.8 -16.2 2.4 92 92 A D > - 0 0 55 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.129 43.6 -92.2 -76.0 173.7 24.2 -19.7 3.1 93 93 A A H > S+ 0 0 74 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.842 122.5 45.8 -62.6 -40.5 26.5 -20.4 6.1 94 94 A V H >> S+ 0 0 28 62,-0.2 4,-1.1 2,-0.2 3,-0.5 0.929 114.0 47.2 -68.5 -49.7 29.8 -19.9 4.3 95 95 A R H 3> S+ 0 0 25 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.865 104.1 63.3 -63.4 -31.5 28.8 -16.6 2.6 96 96 A R H 3X S+ 0 0 79 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.923 99.7 54.1 -55.0 -41.6 27.4 -15.4 5.9 97 97 A C H S+ 0 0 53 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.846 129.5 51.9 -51.9 -49.6 28.1 -1.7 9.8 109 109 A T H > S+ 0 0 114 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.946 107.3 49.6 -59.2 -52.5 28.0 1.6 8.2 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-0.7 1,-0.2 -2,-0.2 0.918 114.7 44.3 -55.4 -48.1 30.7 1.1 5.8 111 111 A V H >< S+ 0 0 0 -4,-2.1 3,-3.1 1,-0.2 -2,-0.2 0.931 104.8 61.3 -67.3 -40.0 29.3 -2.2 4.5 112 112 A A H 3< S+ 0 0 18 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.753 95.1 67.3 -59.7 -19.7 25.7 -0.9 4.3 113 113 A G T << S+ 0 0 55 -4,-1.0 2,-1.2 -3,-0.7 -1,-0.3 0.569 74.7 85.1 -75.6 -9.4 27.2 1.6 1.8 114 114 A F X> + 0 0 38 -3,-3.1 4,-2.1 1,-0.2 3,-0.6 -0.230 57.1 157.9 -87.6 55.4 27.9 -1.2 -0.7 115 115 A T H 3> + 0 0 90 -2,-1.2 4,-1.7 1,-0.3 -1,-0.2 0.826 65.6 45.2 -43.8 -54.5 24.2 -0.9 -2.0 116 116 A N H 3> S+ 0 0 87 -3,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.839 114.3 46.6 -66.8 -41.8 24.7 -2.4 -5.4 117 117 A S H <> S+ 0 0 1 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.817 110.2 54.5 -67.9 -37.0 26.8 -5.4 -4.4 118 118 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 108.1 50.7 -61.0 -40.9 24.4 -6.1 -1.5 119 119 A R H X S+ 0 0 112 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.941 111.5 47.0 -63.4 -47.4 21.5 -6.2 -4.1 120 120 A M H <>S+ 0 0 27 -4,-1.9 5,-2.5 1,-0.2 4,-0.3 0.888 110.1 51.9 -64.6 -39.9 23.4 -8.6 -6.3 121 121 A L H ><5S+ 0 0 2 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.921 108.7 52.2 -64.4 -42.2 24.4 -10.9 -3.4 122 122 A Q H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.900 109.7 48.8 -58.7 -35.8 20.7 -11.0 -2.4 123 123 A Q T 3<5S- 0 0 98 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.449 114.1-122.1 -79.1 -6.6 19.8 -12.0 -5.9 124 124 A K T < 5 + 0 0 96 -3,-1.6 2,-1.1 -4,-0.3 -3,-0.2 0.796 61.6 146.8 62.9 38.6 22.5 -14.7 -5.8 125 125 A R >< + 0 0 130 -5,-2.5 4,-2.7 1,-0.2 5,-0.2 -0.710 19.8 172.8-101.6 77.3 24.4 -13.3 -8.8 126 126 A W H > + 0 0 48 -2,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.869 69.5 47.0 -57.8 -47.3 27.8 -14.3 -7.5 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 114.8 47.7 -68.3 -40.2 30.0 -13.5 -10.4 128 128 A E H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.877 110.7 50.2 -64.3 -44.4 28.4 -10.1 -10.9 129 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.858 107.3 55.5 -62.6 -35.0 28.7 -9.2 -7.3 130 130 A A H X S+ 0 0 9 -4,-1.7 4,-1.1 -5,-0.2 -2,-0.2 0.910 108.8 46.9 -63.9 -44.9 32.4 -10.2 -7.2 131 131 A V H >< S+ 0 0 92 -4,-1.8 3,-0.5 1,-0.2 4,-0.5 0.960 114.8 47.4 -59.6 -47.9 33.2 -7.8 -10.0 132 132 A N H >< S+ 0 0 45 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.857 107.6 54.5 -60.9 -42.4 31.2 -5.0 -8.3 133 133 A L H 3< S+ 0 0 2 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.821 102.5 60.6 -60.4 -34.2 32.8 -5.5 -4.8 134 134 A A T << S+ 0 0 26 -4,-1.1 2,-1.5 -3,-0.5 -1,-0.2 0.640 85.6 77.8 -71.5 -18.5 36.3 -5.2 -6.5 135 135 A K S < S+ 0 0 146 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 -0.526 81.7 97.1 -87.8 63.9 35.5 -1.7 -7.6 136 136 A S S > S- 0 0 19 -2,-1.5 4,-2.0 1,-0.1 5,-0.2 -0.989 84.8-115.1-151.0 156.6 36.1 -0.1 -4.2 137 137 A R H > S+ 0 0 139 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.917 115.7 63.3 -54.1 -45.8 38.7 1.6 -2.1 138 138 A W H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 8,-0.2 0.905 105.6 41.7 -45.7 -51.6 38.5 -1.5 0.1 139 139 A Y H 4 S+ 0 0 61 -6,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.8 49.6 -70.3 -42.5 39.9 -3.8 -2.6 140 140 A N H < S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.859 115.4 42.7 -65.2 -34.0 42.5 -1.3 -3.8 141 141 A Q H < S+ 0 0 99 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.832 132.6 18.6 -81.0 -38.2 43.8 -0.7 -0.2 142 142 A T S X S+ 0 0 23 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 -0.550 73.5 163.1-135.6 71.4 43.9 -4.4 1.0 143 143 A P H > + 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.807 69.5 51.4 -61.5 -41.1 43.7 -6.4 -2.2 144 144 A N H > S+ 0 0 110 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.941 116.1 40.9 -68.8 -42.7 44.9 -9.8 -0.8 145 145 A R H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.929 115.3 50.8 -64.7 -50.7 42.4 -9.8 2.0 146 146 A A H X S+ 0 0 0 -4,-2.5 4,-3.2 -8,-0.2 5,-0.2 0.922 109.7 53.2 -54.4 -42.0 39.5 -8.4 -0.2 147 147 A K H X S+ 0 0 85 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.908 106.5 50.3 -66.5 -31.8 40.3 -11.1 -2.8 148 148 A R H X S+ 0 0 50 -4,-1.5 4,-1.6 2,-0.2 12,-0.2 0.928 114.4 44.6 -66.6 -45.9 40.0 -13.8 -0.2 149 149 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.931 113.5 51.1 -65.3 -42.7 36.6 -12.4 0.9 150 150 A I H X S+ 0 0 9 -4,-3.2 4,-2.6 -5,-0.3 -1,-0.2 0.902 107.6 50.5 -62.8 -43.2 35.5 -12.0 -2.6 151 151 A T H X S+ 0 0 36 -4,-2.1 4,-2.6 -5,-0.2 5,-0.4 0.858 107.9 56.7 -61.1 -36.8 36.3 -15.5 -3.6 152 152 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.933 110.2 42.0 -62.7 -42.1 34.4 -16.7 -0.6 153 153 A F H < S+ 0 0 3 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.853 115.4 52.8 -72.4 -37.2 31.2 -14.9 -1.8 154 154 A R H < S+ 0 0 84 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.942 124.0 21.1 -60.3 -50.4 31.9 -16.0 -5.4 155 155 A T H < S- 0 0 43 -4,-2.6 -2,-0.2 2,-0.2 -3,-0.2 0.735 84.8-134.5 -95.5 -33.8 32.2 -19.8 -4.7 156 156 A G S < S+ 0 0 10 -4,-2.2 2,-0.2 -5,-0.4 -62,-0.2 0.609 73.9 99.1 83.0 8.6 30.5 -20.5 -1.4 157 157 A F S S- 0 0 133 -6,-0.3 3,-0.4 -5,-0.1 -1,-0.3 -0.809 79.7-116.7-124.7 173.1 33.5 -22.6 -0.3 158 158 A W S > S+ 0 0 37 -2,-0.2 3,-1.5 1,-0.2 4,-0.4 0.160 71.9 118.1 -95.2 18.1 36.6 -22.0 1.9 159 159 A D T >> + 0 0 86 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.731 66.0 62.2 -57.8 -33.4 39.3 -22.5 -0.7 160 160 A A H 3> S+ 0 0 15 -3,-0.4 4,-0.6 1,-0.3 -1,-0.2 0.697 109.6 45.2 -63.9 -21.2 40.8 -18.9 -0.4 161 161 A Y H <4 S+ 0 0 4 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.417 97.3 74.3-101.0 -6.9 41.6 -19.8 3.2 162 162 A K H <4 S+ 0 0 133 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.1 0.821 96.2 49.8 -70.4 -48.9 43.0 -23.3 2.4 163 163 A N H < 0 0 128 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.1 0.999 360.0 360.0 -50.9 -61.7 46.1 -21.9 1.0 164 164 A L < 0 0 111 -4,-0.6 -1,-0.3 0, 0.0 -2,-0.1 -0.033 360.0 360.0 -64.6 360.0 46.5 -19.8 4.1