==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 13-MAY-93 1DYC . COMPND 2 MOLECULE: T4 LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.ZHANG,B.W.MATTHEWS . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8573.0 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 . 12 7.4 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 2 1 0 0 1 1 0 0 0 0 0 0 2 0 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 77 0, 0.0 2,-0.3 0, 0.0 161,-0.0 0.000 360.0 360.0 360.0 155.3 43.8 -1.9 9.0 2 2 A N > - 0 0 69 95,-0.0 4,-1.8 1,-0.0 5,-0.1 -0.874 360.0 -82.4-144.2 178.7 40.7 -0.9 10.8 3 3 A I H > S+ 0 0 20 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.814 124.1 48.8 -54.0 -40.4 38.4 2.2 11.3 4 4 A F H > S+ 0 0 78 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 112.0 46.0 -69.0 -44.9 40.6 3.6 14.1 5 5 A E H > S+ 0 0 100 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.830 112.8 53.6 -67.1 -29.4 43.9 3.3 12.2 6 6 A M H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.906 111.0 42.9 -67.9 -50.3 42.2 4.8 9.2 7 7 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 5,-0.4 0.794 108.7 59.7 -65.0 -33.2 40.9 7.9 10.9 8 8 A R H X S+ 0 0 99 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.893 107.8 46.0 -65.5 -33.9 44.2 8.4 12.7 9 9 A I H < S+ 0 0 89 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.918 116.8 43.6 -72.9 -39.0 45.9 8.6 9.4 10 10 A D H < S+ 0 0 19 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.770 126.2 28.8 -76.8 -30.2 43.4 11.1 7.9 11 11 A E H < S- 0 0 40 -4,-2.3 19,-0.3 -5,-0.1 -3,-0.2 0.619 92.4-152.7-103.1 -25.4 43.0 13.4 10.9 12 12 A G < - 0 0 23 -4,-1.7 2,-0.4 -5,-0.4 -1,-0.1 -0.100 25.1 -85.0 71.8-178.7 46.4 13.1 12.6 13 13 A L + 0 0 40 16,-0.1 2,-0.4 -4,-0.1 16,-0.2 -0.990 42.9 174.1-126.5 131.4 46.9 13.7 16.5 14 14 A R E -A 28 0A 145 14,-0.7 14,-2.3 -2,-0.4 4,-0.1 -0.990 19.7-164.2-143.3 131.4 47.4 17.0 18.2 15 15 A L E S+ 0 0 67 -2,-0.4 43,-1.9 12,-0.2 2,-0.3 0.334 73.8 63.0 -95.4 6.0 47.6 17.7 21.9 16 16 A K E S-C 57 0B 103 41,-0.2 41,-0.2 12,-0.1 12,-0.1 -0.965 98.6 -88.9-134.6 141.8 47.1 21.4 21.7 17 17 A I E + 0 0 19 39,-1.6 2,-0.3 -2,-0.3 10,-0.2 -0.178 59.0 163.0 -46.1 144.1 44.1 23.4 20.5 18 18 A Y E -A 26 0A 32 8,-2.0 8,-2.9 -4,-0.1 2,-0.4 -0.877 38.2 -99.4-153.3 174.7 44.4 24.0 16.7 19 19 A K E -A 25 0A 128 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.930 31.9-136.2-110.9 136.7 42.3 25.0 13.8 20 20 A D > - 0 0 52 4,-2.9 3,-1.0 -2,-0.4 -1,-0.1 0.178 42.2 -81.2 -72.0-171.0 40.9 22.5 11.3 21 21 A T T 3 S+ 0 0 109 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.792 131.7 49.5 -72.8 -16.9 40.9 22.9 7.6 22 22 A E T 3 S- 0 0 77 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.446 125.0 -98.4 -94.9 -3.4 37.8 25.1 7.8 23 23 A G S < S+ 0 0 36 -3,-1.0 2,-0.1 1,-0.3 -2,-0.1 0.326 76.0 141.2 102.1 -0.6 39.2 27.3 10.5 24 24 A Y - 0 0 79 -5,-0.1 -4,-2.9 1,-0.1 2,-0.4 -0.425 59.6-101.7 -85.1 156.0 37.5 25.7 13.5 25 25 A Y E +AB 19 34A 32 9,-1.3 8,-3.0 11,-0.3 9,-1.3 -0.580 54.6 162.4 -71.3 117.2 38.8 25.0 17.0 26 26 A T E -AB 18 32A 3 -8,-2.9 -8,-2.0 -2,-0.4 2,-0.3 -0.819 18.8-170.1-133.7 167.8 39.8 21.3 17.2 27 27 A I E > - B 0 31A 0 4,-1.3 4,-2.0 -2,-0.3 -12,-0.2 -0.981 51.6 -4.6-157.8 156.1 41.9 19.1 19.4 28 28 A G E 4 S-A 14 0A 0 -14,-2.3 2,-1.3 -2,-0.3 -14,-0.7 -0.333 124.2 -1.2 64.3-132.6 43.3 15.5 19.5 29 29 A I T 4 S- 0 0 3 34,-0.5 -1,-0.2 -16,-0.2 -16,-0.1 -0.570 128.1 -56.9 -95.3 74.9 42.1 13.2 16.7 30 30 A G T 4 S+ 0 0 15 -2,-1.3 2,-0.9 -19,-0.3 -2,-0.2 0.833 81.3 163.1 61.2 31.9 39.9 15.6 14.8 31 31 A H E < -B 27 0A 34 -4,-2.0 -4,-1.3 32,-0.0 2,-0.2 -0.700 32.1-143.0 -81.0 106.2 37.6 16.3 17.8 32 32 A L E +B 26 0A 67 -2,-0.9 -6,-0.2 -6,-0.2 3,-0.1 -0.530 22.0 180.0 -67.1 135.4 35.7 19.5 16.7 33 33 A L E - 0 0 16 -8,-3.0 2,-0.3 1,-0.4 -7,-0.2 0.862 57.5 -17.7-100.3 -49.3 35.2 21.8 19.7 34 34 A T E -B 25 0A 27 -9,-1.3 -9,-1.3 2,-0.1 -1,-0.4 -0.978 33.8-144.4-158.6 145.8 33.4 24.8 18.4 35 35 A K S S+ 0 0 137 -2,-0.3 7,-0.0 -11,-0.2 -1,-0.0 0.183 73.6 116.2 -90.7 11.0 32.6 26.6 15.3 36 36 A S S S- 0 0 40 2,-0.1 -11,-0.3 1,-0.1 -2,-0.1 -0.644 71.0-133.9 -85.1 140.7 33.0 29.8 17.4 37 37 A P S S+ 0 0 122 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.691 76.9 101.8 -63.3 -16.4 35.7 32.3 16.7 38 38 A S > - 0 0 46 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.608 57.8-160.4 -86.8 125.8 36.6 32.5 20.3 39 39 A L H > S+ 0 0 68 -2,-0.6 4,-1.3 1,-0.3 -1,-0.2 0.600 101.1 52.3 -64.9 -15.1 39.6 30.7 21.7 40 40 A N H > S+ 0 0 121 2,-0.2 4,-2.0 3,-0.1 -1,-0.3 0.872 102.9 51.8 -90.4 -42.1 37.9 31.1 25.0 41 41 A A H > S+ 0 0 35 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.780 114.8 49.6 -59.4 -27.4 34.6 29.6 23.8 42 42 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.832 107.8 50.2 -77.4 -42.6 37.1 26.8 22.7 43 43 A K H X S+ 0 0 48 -4,-1.3 4,-1.2 1,-0.2 11,-0.3 0.872 111.3 49.6 -66.5 -33.7 38.9 26.4 26.0 44 44 A S H X S+ 0 0 72 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.877 109.7 49.7 -72.0 -39.3 35.6 26.2 27.8 45 45 A E H X S+ 0 0 65 -4,-1.1 4,-2.4 1,-0.2 -2,-0.2 0.927 109.0 55.0 -64.0 -41.8 34.2 23.5 25.6 46 46 A L H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.820 106.2 49.2 -59.8 -35.6 37.4 21.7 26.0 47 47 A D H X>S+ 0 0 37 -4,-1.2 4,-2.3 2,-0.2 5,-1.0 0.852 110.4 50.0 -76.0 -35.1 37.1 21.7 29.9 48 48 A K H <5S+ 0 0 147 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.947 111.3 52.2 -60.2 -50.3 33.5 20.5 29.8 49 49 A A H <5S+ 0 0 42 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.790 119.9 30.7 -56.0 -41.0 34.7 17.7 27.4 50 50 A I H <5S- 0 0 39 -4,-1.4 -1,-0.2 2,-0.3 -2,-0.2 0.700 100.4-123.8 -96.2 -29.4 37.6 16.4 29.6 51 51 A G T <5S+ 0 0 64 -4,-2.3 2,-0.3 1,-0.4 -3,-0.2 0.820 79.4 68.7 88.0 27.5 36.3 17.2 33.1 52 52 A R S - 0 0 9 -2,-0.8 3,-0.7 -11,-0.3 -1,-0.2 0.872 29.1-152.6 -95.6 -37.8 43.0 22.0 30.4 55 55 A N T 3 S- 0 0 114 1,-0.2 -2,-0.1 -12,-0.2 -12,-0.1 0.998 77.5 -53.9 56.3 61.9 44.1 25.4 29.4 56 56 A G T 3 S+ 0 0 0 -13,-0.1 -39,-1.6 -17,-0.1 2,-0.4 0.548 119.3 97.8 50.5 18.6 44.1 24.2 25.8 57 57 A V B < +C 16 0B 63 -3,-0.7 2,-0.2 -41,-0.2 -41,-0.2 -0.966 43.3 173.6-140.1 132.1 46.3 21.1 26.3 58 58 A I - 0 0 4 -43,-1.9 2,-0.1 -2,-0.4 -30,-0.1 -0.767 28.0-107.0-127.5 171.5 45.4 17.4 26.8 59 59 A T > - 0 0 68 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.394 33.6-105.7 -91.2 172.3 47.2 14.1 27.1 60 60 A K H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.917 122.2 51.1 -58.4 -50.2 47.4 11.2 24.6 61 61 A D H > S+ 0 0 113 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.913 109.8 48.1 -53.6 -52.5 45.1 9.2 26.7 62 62 A E H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.920 111.1 53.3 -57.9 -42.7 42.6 12.0 26.9 63 63 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -34,-0.5 0.856 113.0 42.5 -58.5 -41.0 42.9 12.3 23.1 64 64 A E H X S+ 0 0 75 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.752 107.8 57.2 -77.9 -31.3 42.2 8.7 22.6 65 65 A K H X S+ 0 0 137 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.943 110.0 46.6 -66.0 -41.0 39.4 8.5 25.1 66 66 A L H X S+ 0 0 5 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.932 112.1 52.9 -62.4 -47.0 37.6 11.5 22.9 67 67 A F H X S+ 0 0 11 -4,-1.5 4,-2.3 2,-0.2 5,-0.3 0.940 105.8 51.8 -60.1 -46.5 38.4 9.5 19.8 68 68 A N H X S+ 0 0 95 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.957 112.2 48.1 -53.2 -48.5 36.7 6.4 21.2 69 69 A Q H X S+ 0 0 93 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.911 110.7 49.2 -56.6 -49.7 33.6 8.4 22.0 70 70 A D H X S+ 0 0 36 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.814 109.8 50.5 -63.6 -35.2 33.5 10.0 18.5 71 71 A V H X S+ 0 0 5 -4,-2.3 4,-2.8 -3,-0.2 -1,-0.2 0.928 113.9 45.4 -68.3 -46.7 33.8 6.7 16.6 72 72 A D H X S+ 0 0 85 -4,-2.0 4,-2.9 -5,-0.3 5,-0.3 0.949 113.1 49.7 -59.0 -51.1 31.0 5.1 18.7 73 73 A A H X S+ 0 0 41 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.905 111.5 50.4 -53.0 -47.4 28.8 8.2 18.3 74 74 A A H X S+ 0 0 10 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.931 111.7 46.8 -60.0 -49.0 29.5 8.1 14.6 75 75 A V H X S+ 0 0 34 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.913 115.0 45.7 -59.2 -46.7 28.5 4.4 14.3 76 76 A R H X S+ 0 0 114 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.863 109.5 55.1 -67.2 -38.8 25.3 4.8 16.4 77 77 A G H < S+ 0 0 2 -4,-2.7 4,-0.4 -5,-0.3 3,-0.3 0.911 107.8 50.3 -62.2 -38.2 24.2 7.9 14.5 78 78 A I H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 7,-0.5 0.905 111.2 47.6 -63.8 -42.1 24.5 5.9 11.2 79 79 A L H 3< S+ 0 0 70 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.656 113.2 49.6 -74.5 -16.2 22.4 3.1 12.6 80 80 A R T 3< S+ 0 0 171 -4,-1.3 2,-0.5 -3,-0.3 -1,-0.2 0.337 91.3 95.2 -96.2 -7.9 19.8 5.6 13.9 81 81 A N <> - 0 0 23 -3,-0.9 4,-2.6 -4,-0.4 3,-0.1 -0.799 64.6-150.2 -96.9 125.7 19.6 7.4 10.6 82 82 A A T 4 S+ 0 0 89 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.742 100.2 41.3 -62.0 -22.1 16.8 6.5 8.2 83 83 A K T 4 S+ 0 0 122 2,-0.1 4,-0.4 3,-0.1 -1,-0.2 0.691 120.9 40.0 -93.6 -29.9 18.8 7.4 5.2 84 84 A L T >> S+ 0 0 0 -7,-0.2 4,-2.2 -6,-0.1 3,-1.0 0.908 101.0 68.6 -88.0 -46.3 22.2 6.0 6.4 85 85 A K H 3X S+ 0 0 77 -4,-2.6 4,-2.5 -7,-0.5 5,-0.2 0.832 98.6 48.8 -41.6 -52.6 21.1 2.8 8.0 86 86 A P H 3> S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.838 111.8 49.7 -62.9 -36.2 20.1 1.0 4.8 87 87 A V H <> S+ 0 0 3 -3,-1.0 4,-0.8 -4,-0.4 -2,-0.2 0.946 110.5 48.6 -66.8 -49.9 23.2 1.9 3.0 88 88 A Y H >< S+ 0 0 35 -4,-2.2 3,-1.5 1,-0.2 -1,-0.2 0.928 110.5 53.0 -54.1 -48.0 25.5 0.8 5.7 89 89 A D H 3< S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 106.9 52.0 -61.5 -34.0 23.5 -2.5 5.9 90 90 A S H 3< S+ 0 0 33 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.620 97.6 91.4 -75.4 -14.6 24.0 -3.1 2.3 91 91 A L S << S- 0 0 5 -3,-1.5 31,-0.0 -4,-0.8 30,-0.0 -0.598 71.8-122.0 -93.9 155.7 27.7 -2.6 2.4 92 92 A D > - 0 0 59 -2,-0.2 4,-1.5 1,-0.1 -1,-0.1 -0.068 45.6 -88.2 -72.5 176.5 30.8 -5.0 2.9 93 93 A A H > S+ 0 0 73 2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.828 121.3 43.6 -62.1 -35.3 33.2 -4.5 5.8 94 94 A V H >> S+ 0 0 27 62,-0.2 3,-1.6 2,-0.2 4,-0.9 0.975 113.4 49.2 -73.4 -53.2 35.7 -2.1 4.1 95 95 A R H 3> S+ 0 0 22 1,-0.3 4,-1.5 2,-0.2 3,-0.3 0.781 103.2 62.6 -55.7 -31.5 33.2 0.1 2.5 96 96 A R H 3X S+ 0 0 79 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.865 98.9 55.4 -64.1 -34.4 31.5 0.4 5.7 97 97 A C H S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.781 126.6 54.6 -61.3 -37.5 25.2 12.7 9.7 109 109 A T H > S+ 0 0 124 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.954 108.5 50.7 -67.5 -43.4 23.2 15.5 8.3 110 110 A G H >< S+ 0 0 32 -4,-0.7 3,-1.3 1,-0.2 4,-0.3 0.950 114.9 38.4 -55.7 -61.2 26.0 16.2 5.7 111 111 A V H >< S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.866 107.3 65.4 -61.0 -37.1 26.4 12.7 4.3 112 112 A A H 3< S+ 0 0 11 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.770 95.6 63.2 -59.1 -17.5 22.7 12.2 4.6 113 113 A G T << S+ 0 0 52 -3,-1.3 2,-1.7 -4,-0.8 -1,-0.3 0.651 75.7 85.8 -78.0 -20.2 22.7 15.0 1.9 114 114 A F <> + 0 0 41 -3,-2.1 4,-2.6 -4,-0.3 3,-0.4 -0.210 55.2 161.5 -77.4 46.6 24.6 12.9 -0.8 115 115 A T H > + 0 0 87 -2,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.789 68.1 42.7 -32.5 -56.8 21.3 11.4 -1.9 116 116 A N H > S+ 0 0 86 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.884 114.1 48.1 -64.7 -48.0 22.5 10.3 -5.4 117 117 A S H > S+ 0 0 1 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.864 111.5 52.7 -58.5 -43.1 25.9 8.9 -4.3 118 118 A L H X S+ 0 0 15 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.930 108.3 50.7 -60.9 -46.0 24.1 7.0 -1.5 119 119 A R H X S+ 0 0 121 -4,-1.9 4,-1.5 -5,-0.3 -2,-0.2 0.879 111.6 47.2 -60.9 -39.4 21.7 5.5 -4.0 120 120 A M H <>S+ 0 0 24 -4,-2.1 5,-2.2 1,-0.2 -1,-0.2 0.775 108.4 54.3 -76.7 -26.5 24.5 4.3 -6.2 121 121 A L H ><5S+ 0 0 2 -4,-1.6 3,-1.2 3,-0.2 -1,-0.2 0.900 107.7 51.0 -71.5 -35.2 26.4 2.9 -3.4 122 122 A Q H 3<5S+ 0 0 89 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.871 108.5 50.7 -67.4 -36.4 23.4 0.8 -2.4 123 123 A Q T 3<5S- 0 0 83 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.435 112.5-123.1 -78.9 -1.6 23.0 -0.4 -5.9 124 124 A K T < 5 + 0 0 99 -3,-1.2 2,-1.2 1,-0.2 -3,-0.2 0.801 61.2 147.1 61.1 32.6 26.7 -1.4 -5.9 125 125 A R >< + 0 0 111 -5,-2.2 4,-1.7 1,-0.2 -1,-0.2 -0.745 22.1 176.0 -96.4 77.6 27.5 0.7 -8.9 126 126 A W H > + 0 0 49 -2,-1.2 4,-1.6 1,-0.2 -1,-0.2 0.886 68.9 46.6 -53.6 -55.1 31.0 1.5 -7.6 127 127 A D H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.867 112.5 51.5 -59.7 -39.4 32.6 3.4 -10.5 128 128 A E H > S+ 0 0 107 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.892 110.4 47.3 -65.8 -41.5 29.5 5.7 -10.8 129 129 A A H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.791 108.5 55.0 -64.9 -38.5 29.4 6.6 -7.2 130 130 A A H X S+ 0 0 11 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.893 111.1 46.8 -65.5 -40.5 33.1 7.4 -7.1 131 131 A I H < S+ 0 0 109 -4,-1.8 3,-0.4 1,-0.2 4,-0.3 0.918 114.9 44.1 -69.1 -45.0 32.5 9.8 -10.0 132 132 A N H >< S+ 0 0 42 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.797 106.1 61.1 -68.4 -34.7 29.4 11.5 -8.4 133 133 A L H 3< S+ 0 0 3 -4,-2.1 6,-0.3 1,-0.2 -1,-0.2 0.873 96.7 61.2 -62.7 -31.5 31.0 11.7 -5.0 134 134 A A T 3< S+ 0 0 26 -4,-0.9 2,-1.8 -3,-0.4 -1,-0.2 0.652 83.8 82.4 -71.6 -16.2 33.8 13.9 -6.4 135 135 A K S < S+ 0 0 153 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.2 -0.518 78.8 95.4 -88.3 68.4 31.3 16.6 -7.5 136 136 A S S > S- 0 0 20 -2,-1.8 4,-1.9 1,-0.1 3,-0.4 -0.996 84.6-116.7-158.8 153.3 31.2 18.1 -4.1 137 137 A R H > S+ 0 0 145 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.936 113.7 63.8 -52.7 -49.3 32.6 20.8 -2.0 138 138 A W H > S+ 0 0 17 1,-0.3 4,-2.3 2,-0.2 8,-0.2 0.842 105.7 42.8 -39.8 -54.1 34.1 18.1 0.2 139 139 A Y H 4 S+ 0 0 55 -3,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 0.813 113.5 52.0 -66.0 -40.3 36.3 16.8 -2.6 140 140 A N H < S+ 0 0 110 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.863 115.3 41.0 -67.6 -35.0 37.3 20.3 -3.7 141 141 A Q H < S+ 0 0 104 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.857 132.5 19.3 -79.7 -44.7 38.3 21.4 -0.1 142 142 A T S X S+ 0 0 23 -4,-2.3 4,-2.7 -5,-0.2 3,-0.4 -0.585 76.1 163.6-124.5 62.2 40.1 18.2 1.1 143 143 A P H > + 0 0 51 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.806 69.6 49.5 -55.8 -38.1 40.9 16.5 -2.2 144 144 A N H > S+ 0 0 112 2,-0.2 4,-1.1 3,-0.2 -5,-0.1 0.869 116.3 41.7 -70.0 -40.8 43.6 14.0 -1.0 145 145 A R H > S+ 0 0 23 -3,-0.4 4,-2.4 2,-0.2 3,-0.4 0.908 114.6 52.8 -68.9 -49.6 41.5 12.7 1.9 146 146 A A H X S+ 0 0 0 -4,-2.7 4,-2.9 -8,-0.2 5,-0.2 0.940 109.7 50.5 -48.6 -51.0 38.4 12.7 -0.3 147 147 A K H X S+ 0 0 90 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.808 108.5 50.8 -55.5 -40.2 40.4 10.6 -2.9 148 148 A R H X S+ 0 0 66 -4,-1.1 4,-1.3 -3,-0.4 3,-0.3 0.956 113.5 44.4 -64.2 -49.9 41.4 8.1 -0.3 149 149 A V H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 3,-0.3 0.922 113.4 50.8 -59.3 -46.9 37.9 7.6 0.9 150 150 A I H X S+ 0 0 13 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.781 106.7 53.3 -61.7 -34.6 36.5 7.4 -2.6 151 151 A T H X S+ 0 0 34 -4,-1.5 4,-3.1 -3,-0.3 6,-0.4 0.833 104.7 56.9 -70.7 -32.0 39.0 4.8 -3.7 152 152 A T H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.877 110.8 42.7 -64.5 -41.6 38.0 2.7 -0.7 153 153 A F H < S+ 0 0 1 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.859 116.3 49.2 -72.5 -39.7 34.3 2.8 -2.0 154 154 A R H < S+ 0 0 109 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.961 127.0 22.4 -65.7 -50.0 35.4 2.2 -5.6 155 155 A T H < S- 0 0 43 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.767 84.2-137.2 -91.6 -35.0 37.6 -0.7 -4.8 156 156 A G S < S+ 0 0 16 -4,-2.3 2,-0.2 -5,-0.4 -62,-0.2 0.637 72.4 97.9 83.1 9.8 36.6 -2.3 -1.6 157 157 A T S S- 0 0 48 -6,-0.4 -1,-0.3 -5,-0.1 3,-0.3 -0.710 81.6-116.5-122.9 177.7 40.3 -2.6 -0.4 158 158 A W S > S+ 0 0 36 -2,-0.2 3,-1.5 1,-0.2 4,-0.4 -0.019 71.2 124.7-102.7 26.2 42.6 -0.6 1.8 159 159 A D G > + 0 0 96 1,-0.3 3,-2.3 2,-0.2 -1,-0.2 0.906 64.8 58.0 -52.8 -49.0 44.9 0.2 -1.0 160 160 A A G 3 S+ 0 0 35 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.633 110.2 47.2 -61.0 -12.4 44.7 4.0 -0.7 161 161 A Y G < 0 0 20 -3,-1.5 -1,-0.3 -13,-0.1 -2,-0.2 0.412 360.0 360.0-109.8 1.7 45.9 3.6 2.8 162 162 A K < 0 0 173 -3,-2.3 -2,-0.2 -4,-0.4 -3,-0.1 0.803 360.0 360.0-105.9 360.0 48.7 1.3 2.4