==== 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 1DKK . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: COLINUS VIRGINIANUS; . AUTHOR P.D.JEFFREY,S.SHERIFF . 258 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 2 0 0 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 2 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 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 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 80 0, 0.0 39,-3.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 133.7 0.2 44.7 16.2 2 2 A V B -A 39 0A 103 37,-0.3 37,-0.3 38,-0.1 2,-0.1 -0.915 360.0-148.3-105.8 110.7 1.8 45.4 19.6 3 3 A F - 0 0 11 35,-2.6 2,-0.1 -2,-0.7 3,-0.0 -0.477 14.9-115.1 -77.7 154.3 -1.0 45.8 22.2 4 4 A G > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.415 35.4-109.3 -76.1 156.9 -0.9 48.1 25.2 5 5 A R H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.941 119.2 36.6 -54.8 -51.4 -1.0 46.1 28.5 6 6 A a H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.730 110.9 62.8 -74.5 -24.6 -4.5 47.2 29.5 7 7 A E H > S+ 0 0 86 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.943 109.0 40.5 -64.8 -48.3 -5.6 47.1 25.9 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.912 112.6 55.3 -66.8 -43.5 -4.9 43.3 25.8 9 9 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.971 110.4 45.6 -54.6 -54.0 -6.3 42.7 29.3 10 10 A A H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.920 113.1 49.9 -55.0 -46.5 -9.6 44.4 28.3 11 11 A A H X S+ 0 0 6 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.927 112.6 47.9 -60.3 -41.4 -9.7 42.4 25.0 12 12 A M H <>S+ 0 0 1 -4,-3.2 5,-2.0 2,-0.2 3,-0.4 0.893 110.1 51.3 -66.5 -39.9 -9.0 39.2 26.9 13 13 A K H ><5S+ 0 0 83 -4,-2.9 3,-2.3 1,-0.2 5,-0.2 0.950 106.5 54.5 -61.3 -47.3 -11.7 40.0 29.5 14 14 A R H 3<5S+ 0 0 176 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.748 107.2 53.3 -56.1 -26.1 -14.2 40.6 26.7 15 15 A H T 3<5S- 0 0 57 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.278 121.0-105.9 -96.1 9.7 -13.4 37.1 25.4 16 16 A G T < 5S+ 0 0 38 -3,-2.3 -3,-0.2 1,-0.0 -2,-0.1 0.622 78.9 128.4 81.5 16.6 -14.0 35.3 28.7 17 17 A L > < + 0 0 0 -5,-2.0 3,-2.1 2,-0.1 2,-0.3 0.719 36.9 109.1 -78.0 -20.9 -10.5 34.6 29.9 18 18 A D T 3 S- 0 0 62 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.421 104.1 -11.9 -61.1 118.7 -10.9 36.1 33.3 19 19 A N T > S+ 0 0 98 4,-1.5 3,-2.8 -2,-0.3 -1,-0.3 0.640 88.7 166.5 65.5 16.3 -11.0 33.2 35.8 20 20 A Y B X S-B 23 0B 75 -3,-2.1 3,-1.8 3,-0.8 -1,-0.2 -0.490 80.7 -3.4 -64.4 124.0 -11.4 30.7 32.9 21 21 A R T 3 S- 0 0 156 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.776 136.4 -60.3 57.8 28.5 -10.6 27.3 34.5 22 22 A G T < S+ 0 0 66 -3,-2.8 2,-0.7 1,-0.2 -1,-0.3 0.589 104.6 133.3 78.2 11.8 -10.0 29.4 37.7 23 23 A Y B < -B 20 0B 50 -3,-1.8 -4,-1.5 -6,-0.1 -3,-0.8 -0.861 51.9-135.2 -99.8 109.8 -7.1 31.4 36.1 24 24 A S >> - 0 0 30 -2,-0.7 3,-1.1 -5,-0.3 4,-0.9 -0.142 25.7-103.6 -59.1 158.0 -7.5 35.1 36.8 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.837 117.6 66.0 -53.1 -37.7 -7.0 37.7 34.1 26 26 A G H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.859 96.8 55.8 -54.1 -40.6 -3.5 38.6 35.5 27 27 A N H <> S+ 0 0 20 -3,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.895 109.4 45.8 -57.9 -44.9 -2.2 35.1 34.6 28 28 A W H X S+ 0 0 0 -4,-0.9 4,-2.3 -3,-0.4 -2,-0.2 0.889 114.4 46.6 -67.9 -42.5 -3.2 35.5 30.9 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 113.0 49.9 -67.9 -39.9 -1.8 39.0 30.6 30 30 A b H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.919 110.3 51.4 -64.8 -41.4 1.4 37.9 32.3 31 31 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.939 110.5 47.5 -60.5 -47.8 1.6 34.9 29.9 32 32 A A H X>S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 6,-1.4 0.851 109.4 55.3 -61.3 -36.9 1.2 37.1 26.8 33 33 A K H X5S+ 0 0 61 -4,-2.1 4,-1.5 4,-0.2 -1,-0.2 0.958 116.9 33.9 -60.7 -52.4 3.9 39.5 28.2 34 34 A F H <5S+ 0 0 79 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.769 119.3 50.2 -80.3 -25.3 6.5 36.8 28.5 35 35 A E H <5S- 0 0 35 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.930 139.7 -8.1 -76.9 -46.3 5.5 34.7 25.6 36 36 A S H ><5S- 0 0 13 -4,-2.0 3,-1.2 19,-0.4 -3,-0.2 0.443 82.3-118.8-132.4 -1.0 5.4 37.5 23.0 37 37 A N T 3< - 0 0 36 4,-2.1 3,-2.8 -2,-0.3 4,-0.5 -0.915 18.3-128.5-108.4 129.6 11.6 25.6 17.0 47 47 A T T 3 S+ 0 0 152 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.594 107.3 66.9 -46.0 -12.8 14.7 23.4 16.4 48 48 A D T 3 S- 0 0 82 2,-0.2 -1,-0.3 21,-0.0 3,-0.1 0.245 119.6-101.7 -98.2 10.4 12.2 20.6 15.9 49 49 A G S < S+ 0 0 37 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.605 90.0 104.8 83.7 9.4 10.5 21.9 12.8 50 50 A S - 0 0 3 -4,-0.5 -4,-2.1 19,-0.1 2,-0.3 -0.731 56.9-144.7-113.5 165.4 7.4 23.3 14.4 51 51 A T E -C 45 0C 27 -2,-0.3 9,-2.3 -6,-0.2 2,-0.5 -0.985 6.2-134.0-135.3 149.1 6.7 27.1 15.0 52 52 A D E -CD 44 59C 28 -8,-2.5 -8,-1.7 -2,-0.3 2,-0.4 -0.855 27.6-160.6-101.3 132.1 5.0 29.2 17.7 53 53 A Y E > -CD 43 58C 23 5,-3.0 5,-2.1 -2,-0.5 3,-0.4 -0.931 30.9 -15.6-122.4 142.2 2.6 31.9 16.6 54 54 A G T > 5S- 0 0 0 -12,-2.2 3,-1.5 -2,-0.4 30,-0.1 -0.221 97.0 -31.8 83.6-171.0 1.0 35.0 18.0 55 55 A V T 3 5S+ 0 0 2 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.713 141.2 35.5 -62.1 -25.1 0.5 36.7 21.3 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.1 0.136 106.5-125.1-116.1 17.8 0.3 33.4 23.1 57 57 A Q T < 5 - 0 0 17 -3,-1.5 -3,-0.2 1,-0.1 2,-0.2 0.834 34.3-167.3 39.7 59.1 2.8 31.6 21.0 58 58 A I E < -D 53 0C 2 -5,-2.1 -5,-3.0 -6,-0.1 2,-0.3 -0.532 17.9-117.7 -78.4 137.9 0.7 28.6 20.0 59 59 A N E >>> -D 52 0C 30 -7,-0.2 4,-1.8 -2,-0.2 5,-0.7 -0.574 6.6-146.5 -87.7 137.2 2.5 25.7 18.4 60 60 A S T 345S+ 0 0 0 -9,-2.3 14,-0.4 -2,-0.3 6,-0.3 0.611 86.5 76.0 -72.5 -15.8 2.1 24.3 14.9 61 61 A R T 345S- 0 0 54 11,-0.1 12,-1.6 -10,-0.1 -1,-0.2 0.923 121.5 -2.2 -66.0 -38.0 2.7 20.7 15.7 62 62 A W T <45S+ 0 0 139 -3,-0.5 13,-4.0 10,-0.2 -2,-0.2 0.668 131.3 48.2-120.5 -30.2 -0.6 20.1 17.3 63 63 A W T <5S+ 0 0 23 -4,-1.8 13,-2.3 11,-0.3 15,-0.3 0.832 109.6 11.1 -90.1 -38.7 -2.7 23.3 17.3 64 64 A c S - 0 0 11 -9,-0.1 3,-0.6 -8,-0.0 -2,-0.1 -0.920 69.4-133.5-123.4 103.4 5.4 20.9 10.2 70 70 A P T 3 S+ 0 0 88 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.307 89.3 16.9 -58.8 131.5 5.7 17.2 9.7 71 71 A G T 3 S+ 0 0 66 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.918 85.8 165.6 73.3 46.0 3.1 15.2 11.7 72 72 A S < - 0 0 39 -3,-0.6 -10,-0.2 1,-0.1 -1,-0.2 -0.729 23.5-171.8 -94.7 142.7 0.8 18.1 12.4 73 73 A R - 0 0 170 -12,-1.6 -11,-0.2 -2,-0.3 -8,-0.1 0.538 21.7-142.8-113.1 -3.4 -2.7 17.5 13.7 74 74 A N > + 0 0 43 -10,-0.4 3,-1.2 -14,-0.4 -11,-0.3 0.854 26.4 174.9 43.0 55.8 -4.4 21.0 13.7 75 75 A L T 3 S+ 0 0 57 -13,-4.0 -12,-0.2 1,-0.3 -11,-0.1 0.782 78.6 47.8 -61.5 -28.8 -6.4 20.6 16.9 76 76 A d T 3 S- 0 0 25 -13,-2.3 -1,-0.3 -14,-0.2 -12,-0.1 0.628 106.3-132.8 -87.9 -9.6 -7.7 24.1 16.8 77 77 A N < + 0 0 130 -3,-1.2 -13,-0.1 -14,-0.3 -2,-0.1 0.936 64.5 105.1 61.5 52.3 -8.7 23.6 13.2 78 78 A I S S- 0 0 39 -15,-0.3 -13,-2.5 16,-0.0 2,-0.3 -0.979 76.2 -97.7-151.9 161.6 -7.2 26.9 11.8 79 79 A P B > -e 65 0D 68 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.628 34.7-126.2 -80.2 142.9 -4.2 28.1 9.8 80 80 A c G > S+ 0 0 1 -15,-2.2 3,-1.4 1,-0.3 4,-0.2 0.727 107.2 71.7 -61.5 -22.3 -1.5 29.4 12.1 81 81 A S G > S+ 0 0 86 -16,-0.4 3,-1.6 1,-0.3 -1,-0.3 0.785 86.1 65.2 -65.1 -23.7 -1.5 32.6 10.1 82 82 A A G X S+ 0 0 29 -3,-1.9 3,-0.8 1,-0.3 9,-0.3 0.712 93.5 62.8 -69.7 -19.0 -4.9 33.3 11.8 83 83 A L G < S+ 0 0 1 -3,-1.4 -28,-0.4 -4,-0.3 -1,-0.3 0.503 91.0 64.9 -82.9 -6.2 -3.0 33.5 15.0 84 84 A L G < S+ 0 0 54 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.1 0.098 81.5 122.2-101.8 22.4 -1.0 36.5 13.8 85 85 A S S < S- 0 0 55 -3,-0.8 6,-0.1 2,-0.3 -3,-0.0 -0.394 71.0-132.8 -81.8 161.6 -4.2 38.6 13.6 86 86 A S S S+ 0 0 64 -2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.552 98.5 79.1 -84.8 -9.1 -4.8 41.9 15.4 87 87 A D S S- 0 0 91 -5,-0.1 3,-0.5 1,-0.1 4,-0.3 -0.895 71.6-161.6 -98.6 116.4 -8.1 40.2 16.3 88 88 A I > + 0 0 8 -2,-0.6 4,-3.1 1,-0.2 5,-0.2 0.431 62.4 102.7 -83.7 2.7 -7.4 37.8 19.2 89 89 A T H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 83.8 44.7 -49.2 -52.0 -10.5 35.7 18.7 90 90 A A H > S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.925 114.8 49.9 -61.6 -45.0 -8.7 32.8 17.0 91 91 A T H > S+ 0 0 5 -4,-0.3 4,-2.9 -9,-0.3 -2,-0.2 0.941 113.1 45.9 -57.5 -51.0 -5.9 32.9 19.6 92 92 A V H X S+ 0 0 1 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.936 111.6 50.0 -59.8 -52.3 -8.4 32.9 22.6 93 93 A N H X S+ 0 0 99 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.899 115.4 44.4 -54.4 -44.5 -10.6 30.1 21.3 94 94 A d H >X S+ 0 0 3 -4,-2.1 4,-2.2 -5,-0.2 3,-0.5 0.918 110.6 54.9 -69.3 -39.6 -7.5 28.0 20.7 95 95 A A H 3X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 5,-0.2 0.871 102.3 56.9 -58.8 -40.8 -6.1 28.9 24.1 96 96 A K H 3X S+ 0 0 46 -4,-2.6 4,-0.7 2,-0.2 -1,-0.2 0.851 109.2 47.0 -60.3 -33.3 -9.2 27.8 25.9 97 97 A K H << S+ 0 0 99 -4,-1.0 3,-0.4 -3,-0.5 4,-0.2 0.927 112.6 48.3 -73.6 -47.4 -8.7 24.4 24.3 98 98 A I H >< S+ 0 0 11 -4,-2.2 3,-2.1 1,-0.2 5,-0.4 0.941 108.9 53.0 -59.9 -49.6 -5.0 24.2 25.2 99 99 A V H 3< S+ 0 0 0 -4,-3.3 5,-0.5 1,-0.3 3,-0.4 0.794 110.5 48.4 -61.8 -21.7 -5.6 25.2 28.8 100 100 A S T 3< S+ 0 0 44 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.371 83.2 98.0 -96.6 5.9 -8.2 22.4 29.2 101 101 A D S < S- 0 0 92 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.1 0.252 108.0 -90.0 -78.3 10.3 -5.8 19.9 27.6 102 102 A G S S+ 0 0 58 -3,-0.4 -2,-0.1 -4,-0.0 -3,-0.1 0.564 112.3 75.8 96.4 11.9 -4.7 18.6 31.1 103 103 A N S > S- 0 0 105 -5,-0.4 3,-1.9 1,-0.4 4,-0.2 0.147 81.4-141.4-133.9 13.6 -1.7 20.6 32.1 104 104 A G G > - 0 0 17 -5,-0.5 3,-0.9 1,-0.3 -1,-0.4 -0.260 69.9 -28.0 57.2-141.6 -3.5 23.9 33.1 105 105 A M G > S+ 0 0 0 1,-0.2 3,-2.2 2,-0.1 7,-0.3 0.449 117.7 95.8 -85.3 3.2 -1.5 26.9 32.1 106 106 A N G < + 0 0 58 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.693 63.9 82.7 -64.1 -15.7 1.7 24.9 32.4 107 107 A A G < S+ 0 0 49 -3,-0.9 2,-0.8 -4,-0.2 -1,-0.3 0.746 81.6 69.0 -59.2 -24.1 1.2 24.5 28.7 108 108 A W S <> S- 0 0 8 -3,-2.2 4,-2.4 1,-0.2 3,-0.4 -0.842 71.0-162.4-100.8 106.8 2.9 27.9 28.3 109 109 A V H > S+ 0 0 92 -2,-0.8 4,-2.2 1,-0.2 5,-0.2 0.868 89.5 53.4 -55.9 -37.9 6.5 27.6 29.3 110 110 A A H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.877 108.6 49.5 -66.5 -35.5 6.9 31.4 29.7 111 111 A W H >>S+ 0 0 8 -3,-0.4 4,-2.5 2,-0.2 5,-2.5 0.934 111.1 49.9 -69.3 -42.4 4.0 31.5 32.1 112 112 A R H <5S+ 0 0 68 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.904 117.1 40.0 -61.4 -41.7 5.4 28.6 34.1 113 113 A N H <5S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.735 132.0 21.1 -79.3 -27.6 8.8 30.2 34.4 114 114 A R H <5S+ 0 0 155 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.592 130.8 27.1-119.9 -13.5 7.7 33.8 35.0 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.3 -3,-0.2 0.714 82.0 105.8-117.9 -41.7 4.2 34.0 36.2 116 116 A K T 3 + 0 0 71 1,-0.2 3,-1.4 -3,-0.1 4,-0.2 -0.626 52.6 176.3 -85.9 83.5 1.6 38.2 42.4 120 120 A V G > + 0 0 17 -2,-1.6 3,-1.7 1,-0.3 -1,-0.2 0.649 64.1 78.0 -65.9 -17.4 -0.2 38.2 39.0 121 121 A Q G > S+ 0 0 146 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.696 77.6 74.6 -66.6 -17.8 -2.6 41.0 39.9 122 122 A A G X S+ 0 0 28 -3,-1.4 3,-1.2 1,-0.2 -1,-0.3 0.804 84.8 69.4 -61.1 -28.0 0.2 43.4 39.2 123 123 A W G < S+ 0 0 56 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.671 102.4 38.8 -68.9 -16.2 -0.5 42.6 35.6 124 124 A I G X S+ 0 0 48 -3,-1.4 3,-1.7 -4,-0.2 -1,-0.2 0.121 84.3 137.5-117.1 18.1 -3.9 44.4 35.4 125 125 A R T < S+ 0 0 162 -3,-1.2 3,-0.1 1,-0.3 -3,-0.1 -0.394 71.0 17.2 -66.2 140.5 -2.9 47.3 37.6 126 126 A G T 3 S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.1 -1,-0.3 0.400 96.5 131.8 79.3 -1.6 -4.1 50.7 36.3 127 127 A a < - 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0 0 17 -3,-2.3 -2,-0.2 2,-0.0 -1,-0.0 0.876 56.6-172.6 -76.2 -35.2 10.2 49.8 61.3 258 128 B R < 0 0 238 -4,-0.6 -3,-0.1 1,-0.1 -122,-0.0 0.907 360.0 360.0 41.2 59.0 7.1 51.0 63.1 259 129 B L 0 0 111 -5,-0.2 -1,-0.1 -120,-0.0 -2,-0.0 -0.406 360.0 360.0 -85.4 360.0 4.8 49.2 60.6