==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (O-GLYCOSYL) 10-JAN-96 1DKJ . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: COLINUS VIRGINIANUS; . AUTHOR P.D.JEFFREY,S.SHERIFF . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6814.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 1 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 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 K 0 0 97 0, 0.0 39,-3.1 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 139.7 3.0 18.9 16.4 2 2 A V B -A 39 0A 103 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.870 360.0-150.4 -98.0 109.5 0.8 18.7 19.5 3 3 A F - 0 0 12 35,-2.9 2,-0.2 -2,-0.8 3,-0.0 -0.483 11.5-122.4 -76.8 155.9 2.7 16.6 22.0 4 4 A G > - 0 0 34 -2,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.589 31.8-107.2 -89.1 159.2 1.0 14.6 24.6 5 5 A R H > S+ 0 0 83 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.918 118.1 38.0 -52.0 -54.0 1.8 15.4 28.2 6 6 A a H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.824 113.0 57.7 -71.7 -29.3 3.9 12.2 28.9 7 7 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 110.6 42.3 -66.7 -44.0 5.4 12.3 25.4 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.922 113.1 53.4 -68.6 -43.0 6.8 15.8 25.9 9 9 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.925 111.2 46.6 -58.8 -42.9 8.0 14.9 29.5 10 10 A A H X S+ 0 0 22 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.915 112.6 49.7 -65.5 -41.9 9.8 11.9 28.2 11 11 A A H X S+ 0 0 10 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.916 112.4 47.1 -63.5 -40.9 11.4 13.9 25.4 12 12 A M H <>S+ 0 0 2 -4,-3.1 5,-2.3 2,-0.2 6,-0.4 0.866 111.2 52.6 -68.3 -34.8 12.5 16.6 27.9 13 13 A K H ><5S+ 0 0 73 -4,-2.3 3,-2.3 -5,-0.3 5,-0.3 0.955 105.8 52.8 -62.7 -50.4 13.9 13.9 30.2 14 14 A R H 3<5S+ 0 0 182 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.802 108.3 53.7 -55.4 -30.1 15.9 12.4 27.4 15 15 A H T 3<5S- 0 0 56 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.298 120.9-105.3 -92.9 12.2 17.4 15.9 26.7 16 16 A G T < 5S+ 0 0 37 -3,-2.3 -3,-0.2 1,-0.0 -2,-0.1 0.733 81.3 126.0 77.4 26.2 18.5 16.4 30.3 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.6 2,-0.1 2,-0.9 0.594 38.0 113.8 -89.2 -12.0 15.9 18.9 31.6 18 18 A D T 3 S- 0 0 68 -6,-0.4 6,-0.2 -5,-0.3 3,-0.1 -0.448 104.1 -18.6 -63.7 99.3 15.1 16.7 34.5 19 19 A N T > S+ 0 0 97 4,-1.2 3,-2.3 -2,-0.9 -1,-0.3 0.734 87.1 174.0 71.9 25.2 16.3 18.8 37.5 20 20 A Y B X S-B 23 0B 50 -3,-1.6 3,-2.1 3,-0.8 -1,-0.2 -0.479 78.5 -7.6 -64.7 123.8 18.5 21.0 35.3 21 21 A R T 3 S- 0 0 155 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.756 134.7 -56.0 60.2 22.1 19.7 23.6 37.7 22 22 A G T < S+ 0 0 54 -3,-2.3 2,-0.8 1,-0.2 -1,-0.3 0.482 106.9 127.4 88.7 0.4 17.4 22.3 40.4 23 23 A Y B < -B 20 0B 63 -3,-2.1 -4,-1.2 -6,-0.1 -3,-0.8 -0.819 55.5-137.1 -97.9 102.2 14.2 22.7 38.2 24 24 A S >> - 0 0 43 -2,-0.8 3,-1.6 -5,-0.3 4,-1.0 -0.053 21.9-105.0 -56.2 155.4 12.4 19.3 38.2 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-1.8 2,-0.2 3,-0.4 0.839 118.0 60.7 -47.9 -42.2 10.9 17.8 35.1 26 26 A G H 3> S+ 0 0 3 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.786 98.2 58.7 -60.4 -29.2 7.3 18.6 36.2 27 27 A N H <> S+ 0 0 21 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.910 107.1 46.6 -67.2 -40.6 8.2 22.3 36.2 28 28 A W H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.4 -2,-0.2 0.886 113.7 46.3 -67.9 -42.9 9.2 22.2 32.5 29 29 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.919 112.7 50.8 -66.5 -46.0 6.1 20.3 31.5 30 30 A b H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.950 110.6 50.0 -55.8 -49.8 3.8 22.6 33.5 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.933 110.4 49.1 -55.3 -48.8 5.5 25.6 31.8 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 6,-1.2 0.848 107.2 56.1 -61.4 -37.7 5.0 24.2 28.3 33 33 A K H X5S+ 0 0 67 -4,-2.2 4,-1.6 4,-0.2 -1,-0.2 0.967 114.4 37.6 -60.1 -52.0 1.3 23.5 29.0 34 34 A F H <5S+ 0 0 68 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.751 119.0 49.1 -75.4 -19.8 0.6 27.0 29.9 35 35 A E H <5S- 0 0 45 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.911 137.9 -7.9 -84.0 -45.4 2.9 28.6 27.3 36 36 A S H ><5S- 0 0 12 -4,-2.4 3,-1.4 19,-0.4 -3,-0.2 0.356 84.6-113.5-134.3 0.6 1.8 26.7 24.2 37 37 A N T 3< - 0 0 39 4,-4.0 3,-2.3 -2,-0.3 4,-0.1 -0.773 27.7-110.6-112.9 159.0 3.9 40.8 19.9 47 47 A T T 3 S+ 0 0 155 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.851 115.6 64.5 -54.0 -38.1 3.3 44.5 19.3 48 48 A D T 3 S- 0 0 77 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.438 123.6-104.4 -68.2 2.6 7.1 45.2 19.3 49 49 A G S < S+ 0 0 18 -3,-2.3 2,-0.2 1,-0.3 -2,-0.2 0.629 83.3 128.1 84.3 12.8 7.2 43.1 16.2 50 50 A S - 0 0 0 -4,-0.1 -4,-4.0 19,-0.1 2,-0.4 -0.592 45.1-150.0 -98.0 160.8 8.7 40.1 18.1 51 51 A T E -C 45 0C 4 -6,-0.3 9,-2.4 -2,-0.2 2,-0.5 -0.994 8.4-138.3-134.1 143.6 7.3 36.6 18.0 52 52 A D E -CD 44 59C 26 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.4 -0.874 29.4-156.8-100.8 131.0 7.3 33.8 20.6 53 53 A Y E > -CD 43 58C 12 5,-2.0 5,-2.1 -2,-0.5 3,-0.4 -0.902 30.9 -18.1-119.0 143.1 8.0 30.4 19.1 54 54 A G T > 5S- 0 0 0 -12,-2.1 3,-1.7 -2,-0.4 30,-0.1 -0.020 99.3 -29.7 71.9-173.0 7.4 26.8 19.9 55 55 A V T 3 5S+ 0 0 3 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.792 140.8 36.0 -51.5 -34.7 6.5 24.7 22.9 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.324 104.6-124.9-106.5 9.2 8.2 27.2 25.3 57 57 A Q T < 5 - 0 0 25 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.927 33.9-167.0 48.0 57.9 7.3 30.4 23.4 58 58 A I E < -D 53 0C 3 -5,-2.1 -5,-2.0 22,-0.1 2,-0.2 -0.614 19.1-120.8 -80.0 124.5 10.9 31.6 23.1 59 59 A N E >>> -D 52 0C 35 -2,-0.4 4,-1.9 -7,-0.2 3,-0.8 -0.464 7.7-148.0 -74.3 133.1 11.0 35.3 22.1 60 60 A S T 345S+ 0 0 3 -9,-2.4 13,-0.3 -2,-0.2 6,-0.2 0.651 86.0 82.2 -73.4 -14.1 12.8 36.4 18.9 61 61 A R T 345S- 0 0 77 -10,-0.2 12,-0.7 1,-0.1 -1,-0.2 0.897 120.2 -5.9 -56.7 -40.0 13.8 39.8 20.3 62 62 A W T <45S+ 0 0 116 -3,-0.8 13,-2.9 10,-0.1 -2,-0.2 0.610 130.3 52.5-128.3 -21.9 16.8 38.2 22.1 63 63 A W T <5S+ 0 0 50 -4,-1.9 13,-2.0 11,-0.3 15,-0.3 0.784 106.5 14.7 -96.5 -31.1 16.9 34.4 21.7 64 64 A c < - 0 0 1 -5,-0.5 2,-0.6 9,-0.2 -1,-0.2 -0.979 68.7-114.3-143.4 159.3 16.7 33.4 18.1 65 65 A N B +e 79 0D 83 13,-2.6 15,-1.6 -2,-0.3 16,-0.4 -0.825 32.5 163.5 -97.4 119.2 16.9 35.0 14.6 66 66 A D - 0 0 26 -2,-0.6 -1,-0.1 13,-0.2 -6,-0.0 0.312 52.5-119.2-112.5 8.5 13.7 35.1 12.6 67 67 A G S S+ 0 0 69 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.478 100.8 67.1 69.6 3.7 14.8 37.7 10.0 68 68 A K S S+ 0 0 128 2,-0.1 -1,-0.1 -8,-0.0 -3,-0.0 0.279 71.5 99.2-137.9 14.7 12.0 40.1 11.0 69 69 A T > - 0 0 17 -9,-0.1 3,-1.2 4,-0.1 -2,-0.1 -0.896 69.6-118.0-111.7 133.0 12.7 41.3 14.5 70 70 A P T 3 S+ 0 0 70 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 -0.185 94.5 37.2 -58.2 154.3 14.3 44.6 15.4 71 71 A G T 3 S- 0 0 37 1,-0.2 -10,-0.1 -9,-0.0 -9,-0.0 -0.101 89.9-131.3 95.9 -37.5 17.6 44.5 17.4 72 72 A S < + 0 0 107 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.885 49.4 154.3 56.4 43.3 18.9 41.5 15.6 73 73 A R + 0 0 136 -12,-0.7 -9,-0.2 -3,-0.4 -1,-0.2 -0.776 20.0 175.0-102.7 150.2 20.0 39.6 18.7 74 74 A N > + 0 0 47 -2,-0.3 3,-1.3 -11,-0.1 -11,-0.3 -0.500 5.3 169.2-153.0 72.2 20.2 35.8 18.7 75 75 A L T 3 S+ 0 0 76 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.778 82.7 48.2 -61.6 -29.6 21.6 34.6 22.1 76 76 A d T 3 S- 0 0 19 -13,-2.0 -1,-0.3 2,-0.2 -12,-0.1 0.572 104.4-132.5 -89.2 -5.8 20.8 31.0 21.3 77 77 A N < + 0 0 135 -3,-1.3 -13,-0.1 1,-0.2 -2,-0.1 0.945 65.0 110.2 59.0 51.2 22.4 31.2 17.9 78 78 A I S S- 0 0 32 -15,-0.3 -13,-2.6 16,-0.0 2,-0.3 -0.981 74.0-103.1-150.2 157.8 19.6 29.6 16.0 79 79 A P B > -e 65 0D 66 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.619 35.0-123.6 -79.4 142.7 16.9 30.5 13.6 80 80 A c G > S+ 0 0 0 -15,-1.6 3,-1.8 -2,-0.3 4,-0.3 0.780 108.2 70.6 -58.1 -27.1 13.5 30.7 15.3 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.4 1,-0.3 4,-0.3 0.775 83.9 68.4 -65.1 -22.2 12.2 28.2 12.9 82 82 A A G X S+ 0 0 30 -3,-1.9 3,-0.6 1,-0.3 8,-0.3 0.737 93.8 59.3 -65.2 -23.6 14.3 25.5 14.6 83 83 A L G < S+ 0 0 2 -3,-1.8 -28,-0.5 -4,-0.3 -1,-0.3 0.548 95.3 63.3 -82.5 -9.0 12.0 26.0 17.6 84 84 A L G < S+ 0 0 29 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.515 81.7 111.4 -92.8 -4.0 9.0 25.0 15.5 85 85 A S S < S- 0 0 48 -3,-0.6 6,-0.1 -4,-0.3 -3,-0.0 -0.134 74.9-128.7 -68.2 161.4 10.3 21.5 14.9 86 86 A S S S+ 0 0 77 -45,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.567 98.0 82.4 -84.7 -5.3 8.8 18.2 16.2 87 87 A D S S- 0 0 88 -5,-0.1 3,-0.4 1,-0.1 4,-0.3 -0.879 72.0-160.0 -97.9 119.2 12.4 17.6 17.3 88 88 A I > + 0 0 9 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.363 59.2 107.3 -83.0 4.1 12.8 19.4 20.6 89 89 A T H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 82.3 41.2 -47.6 -55.8 16.6 19.6 20.6 90 90 A A H > S+ 0 0 19 -3,-0.4 4,-2.2 -8,-0.3 -1,-0.2 0.834 112.9 55.4 -65.0 -34.0 17.0 23.3 19.8 91 91 A T H > S+ 0 0 4 -9,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.927 111.5 44.0 -65.0 -42.7 14.2 24.2 22.1 92 92 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.926 112.3 50.3 -68.9 -46.6 15.9 22.5 25.0 93 93 A N H X S+ 0 0 93 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.923 115.2 45.2 -58.9 -43.1 19.4 23.8 24.3 94 94 A d H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 3,-0.4 0.914 110.6 51.9 -67.7 -42.9 18.0 27.3 24.1 95 95 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.839 105.8 55.7 -63.5 -31.9 15.9 27.0 27.2 96 96 A K H X S+ 0 0 45 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.859 107.6 50.5 -67.2 -31.9 18.9 25.8 29.2 97 97 A K H X S+ 0 0 118 -4,-1.0 4,-1.2 -3,-0.4 -2,-0.2 0.880 110.6 48.3 -70.0 -42.1 20.6 29.0 28.1 98 98 A I H X S+ 0 0 12 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.897 111.4 49.0 -66.1 -42.5 17.7 31.2 29.2 99 99 A V H < S+ 0 0 6 -4,-2.1 5,-0.4 1,-0.2 -1,-0.2 0.717 108.6 53.4 -74.9 -21.2 17.4 29.6 32.6 100 100 A S H < S+ 0 0 52 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.798 108.1 52.6 -82.0 -29.4 21.1 29.9 33.3 101 101 A D H < S+ 0 0 128 -4,-1.2 -2,-0.2 -3,-0.1 -3,-0.1 0.900 113.0 2.8 -78.3 -46.0 21.2 33.6 32.6 102 102 A G S < S- 0 0 59 -4,-1.3 2,-0.7 2,-0.2 3,-0.1 0.347 115.8 -19.5-113.5-121.0 18.5 35.5 34.6 103 103 A N S > S- 0 0 124 1,-0.3 3,-1.8 2,-0.0 -4,-0.1 -0.267 86.1-115.2 -90.9 49.8 15.9 34.8 37.3 104 104 A G G > S- 0 0 8 -2,-0.7 3,-1.3 -5,-0.4 -1,-0.3 -0.242 83.0 -13.2 56.8-138.6 15.7 31.0 36.6 105 105 A M G > S+ 0 0 0 1,-0.3 3,-2.5 2,-0.1 -1,-0.3 0.534 113.1 95.2 -72.9 -3.6 12.4 29.8 35.2 106 106 A N G < + 0 0 25 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.692 63.4 84.1 -61.8 -12.9 10.8 33.1 36.2 107 107 A A G < S+ 0 0 58 -3,-1.3 2,-0.7 1,-0.1 -1,-0.3 0.763 81.6 66.5 -60.7 -25.0 11.6 34.0 32.6 108 108 A W <> - 0 0 12 -3,-2.5 4,-1.8 1,-0.2 5,-0.1 -0.877 69.5-164.6-100.1 115.2 8.3 32.3 31.8 109 109 A V H > S+ 0 0 75 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.882 89.8 57.0 -68.5 -32.0 5.4 34.2 33.2 110 110 A A H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.905 106.6 50.8 -63.2 -39.0 3.0 31.4 32.7 111 111 A W H >>S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 5,-2.3 0.922 108.8 50.9 -62.7 -45.8 5.3 29.3 34.9 112 112 A R H <5S+ 0 0 106 -4,-1.8 -2,-0.2 -7,-0.2 -1,-0.2 0.893 116.1 41.9 -58.0 -44.1 5.4 31.9 37.6 113 113 A N H <5S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.816 131.2 16.1 -76.5 -38.2 1.6 32.1 37.7 114 114 A R H <5S+ 0 0 147 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.544 130.2 33.8-117.2 -5.7 0.5 28.5 37.5 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.3 -3,-0.2 0.777 85.6 90.1-114.1 -53.8 3.5 26.3 38.3 116 116 A K T 3 + 0 0 124 -2,-0.3 3,-0.7 1,-0.2 4,-0.1 -0.568 46.1 175.9 -72.3 95.0 2.8 20.4 43.4 120 120 A V G > + 0 0 15 -2,-1.3 3,-2.4 1,-0.2 4,-0.4 0.570 59.5 88.4 -83.0 -6.6 4.2 19.9 39.9 121 121 A Q G > S+ 0 0 143 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.857 76.0 72.1 -58.5 -29.5 4.8 16.1 40.3 122 122 A A G X S+ 0 0 61 -3,-0.7 3,-0.8 1,-0.3 -1,-0.3 0.702 86.0 66.5 -57.7 -19.1 1.2 15.8 39.1 123 123 A W G < S+ 0 0 52 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.733 104.2 41.0 -77.2 -23.4 2.5 16.8 35.6 124 124 A I G X S+ 0 0 41 -3,-1.9 3,-1.5 -4,-0.4 -1,-0.2 0.133 85.8 137.1-109.9 20.2 4.5 13.7 35.2 125 125 A R T < S+ 0 0 200 -3,-0.8 3,-0.1 1,-0.3 -119,-0.0 -0.440 74.0 10.1 -67.0 136.8 1.8 11.4 36.7 126 126 A G T 3 S+ 0 0 74 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.555 95.6 134.4 72.0 8.8 1.3 8.2 34.8 127 127 A a < - 0 0 16 -3,-1.5 2,-1.8 2,-0.1 -1,-0.3 -0.709 65.5-120.7 -92.6 140.0 4.3 8.8 32.7 128 128 A R 0 0 233 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.1 -0.629 360.0 360.0 -77.0 91.3 6.8 5.9 32.1 129 129 A L 0 0 94 -2,-1.8 -2,-0.1 -5,-0.1 -3,-0.1 -0.869 360.0 360.0 175.1 360.0 9.8 7.8 33.6