==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-SEP-01 1JWR . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.HIGO,M.NAKASAKO . 130 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.2 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 1 1 0 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 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 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 69 0, 0.0 39,-2.6 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 148.8 1.3 20.4 21.4 2 2 A V B -A 39 0A 102 37,-0.2 2,-0.2 38,-0.1 37,-0.2 -0.958 360.0-141.8-101.6 111.6 4.1 19.6 18.9 3 3 A F - 0 0 14 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.582 10.4-122.1 -70.1 142.2 6.8 22.2 19.1 4 4 A E > - 0 0 102 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.590 35.8-109.2 -68.7 149.4 8.6 23.5 16.1 5 5 A R H > S+ 0 0 85 1,-0.2 4,-2.0 -2,-0.2 -1,-0.1 0.927 113.7 37.0 -51.3 -59.8 12.4 22.9 16.4 6 6 A a H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.835 112.8 58.2 -69.1 -32.6 13.6 26.5 17.0 7 7 A E H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 109.1 46.4 -58.4 -43.5 10.6 27.5 19.1 8 8 A L H X S+ 0 0 1 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.903 107.9 56.2 -64.9 -42.9 11.4 24.7 21.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.933 111.2 43.2 -58.2 -44.2 15.1 25.6 21.6 10 10 A R H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.872 112.2 54.2 -67.9 -36.8 14.2 29.1 22.7 11 11 A T H X S+ 0 0 20 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.939 111.0 45.2 -62.2 -46.8 11.6 27.8 25.2 12 12 A L H <>S+ 0 0 0 -4,-3.1 5,-2.1 2,-0.2 6,-0.3 0.863 110.6 54.5 -64.4 -38.0 14.2 25.5 26.8 13 13 A K H ><5S+ 0 0 88 -4,-2.0 3,-1.8 -5,-0.3 5,-0.3 0.944 106.6 50.6 -63.4 -43.5 16.8 28.4 26.9 14 14 A R H 3<5S+ 0 0 186 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 107.2 56.4 -61.1 -28.4 14.3 30.7 28.7 15 15 A L T 3<5S- 0 0 53 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.283 120.9-106.6 -90.3 4.7 13.7 27.8 31.2 16 16 A G T < 5S+ 0 0 40 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.718 78.5 130.2 85.1 23.4 17.4 27.6 32.1 17 17 A M > < + 0 0 0 -5,-2.1 3,-1.5 2,-0.1 2,-0.8 0.633 34.9 107.8 -84.5 -16.9 18.3 24.3 30.3 18 18 A D T 3 S- 0 0 80 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.512 104.1 -10.9 -70.8 103.8 21.4 25.6 28.5 19 19 A G T > S+ 0 0 40 4,-2.1 3,-2.0 -2,-0.8 -1,-0.3 0.593 86.0 168.2 86.7 6.8 24.3 24.0 30.2 20 20 A Y B X S-B 23 0B 57 -3,-1.5 3,-2.0 3,-0.7 -1,-0.3 -0.432 79.5 -12.9 -57.3 123.9 22.3 22.7 33.2 21 21 A R T 3 S- 0 0 160 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.847 135.1 -50.6 38.6 48.0 24.6 20.3 35.0 22 22 A G T < S+ 0 0 77 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.427 106.6 130.6 86.0 0.4 27.0 20.4 32.0 23 23 A I B < -B 20 0B 12 -3,-2.0 -4,-2.1 -6,-0.1 -3,-0.7 -0.792 49.3-139.5-100.4 114.4 24.3 19.6 29.4 24 24 A S >> - 0 0 43 -2,-0.7 4,-1.7 -5,-0.2 3,-0.6 -0.226 23.0-114.0 -64.6 155.6 24.1 21.8 26.3 25 25 A L H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 116.6 59.2 -57.0 -37.7 20.8 23.0 24.8 26 26 A A H 3> S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.870 103.1 51.8 -65.3 -31.5 21.6 20.9 21.6 27 27 A N H <> S+ 0 0 33 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.906 110.3 48.0 -68.5 -39.9 21.8 17.7 23.8 28 28 A W H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.887 112.3 50.5 -64.7 -40.7 18.4 18.5 25.3 29 29 A M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.934 109.2 49.5 -60.7 -48.7 17.0 19.2 21.9 30 30 A b H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.3 0.915 111.2 51.6 -58.6 -41.4 18.3 15.8 20.5 31 31 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.951 112.0 44.4 -58.5 -51.3 16.7 14.1 23.6 32 32 A A H X>S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 6,-1.7 0.873 111.7 55.0 -63.1 -37.3 13.3 15.7 23.0 33 33 A K H X5S+ 0 0 69 -4,-2.6 4,-1.8 4,-0.2 -1,-0.2 0.962 115.9 34.7 -60.3 -52.1 13.5 15.0 19.2 34 34 A W H <5S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.772 118.4 51.3 -79.9 -26.9 14.1 11.2 19.6 35 35 A E H <5S- 0 0 42 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.924 137.7 -11.0 -72.3 -44.7 12.0 10.7 22.7 36 36 A S H ><5S- 0 0 20 -4,-2.1 3,-0.5 20,-0.3 -2,-0.2 0.335 84.3-107.9-138.2 -5.9 8.8 12.3 21.4 37 37 A G T 3<>> -C 51 0C 42 5,-3.2 4,-1.7 -2,-0.4 3,-0.8 -0.848 11.1-173.7-100.6 94.0 5.9 -0.3 28.8 47 47 A A T 345S+ 0 0 78 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.827 77.9 69.7 -54.0 -31.7 4.1 -3.6 29.0 48 48 A G T 345S+ 0 0 84 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.886 121.4 7.2 -57.2 -45.1 7.3 -5.2 30.2 49 49 A D T <45S- 0 0 64 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.283 99.2-113.8-126.2 9.0 7.4 -3.5 33.6 50 50 A R T <5S+ 0 0 152 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.592 74.7 125.3 66.9 19.7 4.0 -1.8 33.8 51 51 A S E < -C 46 0C 0 -5,-0.7 -5,-3.2 19,-0.1 2,-0.3 -0.547 48.5-142.3 -98.5 171.1 5.4 1.7 33.8 52 52 A T E -C 45 0C 5 -7,-0.2 9,-2.3 -2,-0.2 2,-0.4 -0.973 5.9-136.2-134.4 142.2 4.6 4.5 31.3 53 53 A D E -CD 44 60C 25 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.4 -0.869 26.9-153.7 -95.6 138.5 6.7 7.3 29.7 54 54 A Y E > -CD 43 59C 18 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.923 31.0 -33.6-123.3 131.8 5.2 10.8 29.7 55 55 A G T > 5S- 0 0 0 -13,-2.9 3,-1.3 -2,-0.4 -16,-0.2 -0.101 98.7 -19.7 76.5-160.5 5.5 13.9 27.5 56 56 A I T 3 5S+ 0 0 3 28,-0.4 -20,-0.3 1,-0.3 -18,-0.3 0.814 141.2 33.1 -69.8 -26.6 8.2 15.6 25.6 57 57 A F T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.316 105.0-125.8-104.8 1.8 11.1 13.9 27.4 58 58 A Q T < 5 - 0 0 17 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.920 35.1-165.2 49.3 60.3 9.2 10.7 27.9 59 59 A I E < -D 54 0C 2 -5,-2.0 -5,-2.1 25,-0.1 2,-0.3 -0.510 16.4-118.2 -82.5 133.7 9.8 10.7 31.6 60 60 A N E >>> -D 53 0C 30 -7,-0.2 4,-2.1 -2,-0.2 3,-0.7 -0.566 6.1-145.3 -88.5 140.4 9.1 7.3 33.3 61 61 A S T 345S+ 0 0 1 -9,-2.3 6,-0.3 -2,-0.3 9,-0.1 0.562 90.5 72.8 -73.5 -17.3 6.5 6.7 36.0 62 62 A R T 345S+ 0 0 46 -10,-0.2 12,-2.7 11,-0.2 -1,-0.2 0.876 120.9 4.6 -65.6 -36.2 8.6 4.1 37.9 63 63 A Y T <45S+ 0 0 136 -3,-0.7 13,-2.5 10,-0.2 -2,-0.2 0.699 131.5 40.1-117.0 -32.2 11.0 6.7 39.3 64 64 A W T <5S+ 0 0 36 -4,-2.1 13,-2.0 11,-0.3 2,-0.3 0.789 107.7 17.5-109.1 -33.0 10.0 10.2 38.4 65 65 A c S S- 0 0 11 -9,-0.1 3,-1.6 -18,-0.0 -2,-0.1 -0.903 77.3-121.4-104.9 115.3 2.9 1.7 38.4 71 71 A P T 3 S- 0 0 70 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.243 87.2 -2.3 -64.4 132.5 3.8 -1.0 41.0 72 72 A G T 3 S+ 0 0 79 1,-0.2 -10,-0.0 0, 0.0 0, 0.0 0.533 97.3 157.0 74.2 10.1 6.4 -0.1 43.6 73 73 A A < - 0 0 29 -3,-1.6 2,-0.3 1,-0.1 -10,-0.2 -0.120 29.4-155.9 -74.0 155.8 6.9 3.3 42.0 74 74 A V - 0 0 85 -12,-2.7 -9,-0.3 -13,-0.1 2,-0.2 -0.770 12.7-138.5-121.7 175.7 8.3 6.5 43.4 75 75 A N > + 0 0 55 -2,-0.3 3,-1.8 -11,-0.2 -11,-0.3 -0.640 26.7 166.4-136.8 69.7 7.8 10.1 42.4 76 76 A A T 3 S+ 0 0 30 -13,-2.5 -12,-0.2 1,-0.3 -11,-0.1 0.804 81.0 52.3 -66.2 -27.6 11.2 11.9 42.7 77 77 A d T 3 S- 0 0 8 -13,-2.0 -1,-0.3 2,-0.1 -12,-0.1 0.549 103.9-134.6 -78.5 -1.5 9.9 15.0 40.7 78 78 A H < + 0 0 160 -3,-1.8 2,-0.3 1,-0.2 -13,-0.1 0.940 63.0 119.1 38.5 60.2 6.9 15.1 43.2 79 79 A L S S- 0 0 34 -15,-0.3 -13,-2.8 16,-0.0 2,-0.3 -0.988 72.1-108.5-140.9 147.3 4.4 15.6 40.3 80 80 A S B > -e 66 0D 66 -2,-0.3 3,-2.0 -15,-0.2 4,-0.4 -0.617 35.6-121.9 -60.5 138.5 1.4 13.8 38.9 81 81 A c G > S+ 0 0 1 -15,-2.1 3,-1.4 -2,-0.3 -14,-0.1 0.785 111.7 74.9 -58.3 -19.1 2.5 12.4 35.6 82 82 A S G > S+ 0 0 82 -16,-0.4 3,-2.1 1,-0.3 -1,-0.3 0.866 84.6 63.5 -55.7 -35.5 -0.4 14.5 34.3 83 83 A A G X S+ 0 0 17 -3,-2.0 3,-0.9 1,-0.3 9,-0.3 0.792 95.0 60.2 -64.3 -20.5 1.9 17.5 34.8 84 84 A L G < S+ 0 0 3 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.3 0.322 96.7 60.5 -92.8 9.7 4.2 16.1 32.2 85 85 A L G < S+ 0 0 58 -3,-2.1 -1,-0.2 -30,-0.1 -2,-0.2 0.182 78.8 116.3-117.9 11.5 1.5 16.2 29.5 86 86 A Q S < S- 0 0 80 -3,-0.9 6,-0.1 2,-0.2 -3,-0.0 -0.461 70.8-128.9 -73.7 154.1 0.9 20.0 29.5 87 87 A D S S+ 0 0 98 -2,-0.1 2,-0.6 -46,-0.1 -1,-0.1 0.846 100.2 73.1 -64.8 -38.8 1.5 22.2 26.6 88 88 A N S S- 0 0 103 1,-0.1 3,-0.4 -48,-0.0 4,-0.3 -0.750 73.3-162.1 -76.6 123.3 3.5 24.4 29.0 89 89 A I > + 0 0 4 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.268 57.1 108.9 -98.7 17.7 6.7 22.5 29.6 90 90 A A H > S+ 0 0 36 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.940 85.3 43.0 -56.9 -49.0 7.9 24.2 32.8 91 91 A D H > S+ 0 0 60 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.909 113.2 52.5 -66.1 -37.8 7.1 21.2 35.0 92 92 A A H > S+ 0 0 7 -9,-0.3 4,-2.8 -4,-0.3 -1,-0.2 0.907 111.2 47.9 -63.9 -38.6 8.6 18.8 32.5 93 93 A V H X S+ 0 0 2 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.937 109.7 51.7 -69.4 -41.3 11.8 20.9 32.5 94 94 A A H X S+ 0 0 53 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.916 113.1 46.2 -58.9 -38.7 11.9 21.0 36.3 95 95 A d H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.941 109.2 53.3 -74.1 -40.0 11.5 17.2 36.3 96 96 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.890 108.2 51.8 -58.9 -37.9 14.2 16.8 33.6 97 97 A K H X S+ 0 0 42 -4,-2.7 4,-0.7 2,-0.2 -2,-0.2 0.950 108.3 51.9 -65.2 -37.9 16.5 18.9 35.8 98 98 A R H >< S+ 0 0 65 -4,-2.1 3,-1.1 1,-0.2 4,-0.4 0.929 106.8 53.0 -61.8 -44.9 15.7 16.5 38.7 99 99 A V H >< S+ 0 0 2 -4,-2.6 3,-1.6 1,-0.2 6,-0.3 0.936 108.9 48.7 -53.9 -50.0 16.6 13.4 36.6 100 100 A V H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.507 93.4 74.6 -82.6 4.1 20.0 14.8 35.7 101 101 A R T << S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.565 84.6 86.1 -80.3 -11.9 20.9 15.7 39.3 102 102 A D S X S- 0 0 62 -3,-1.6 3,-1.9 -4,-0.4 6,-0.1 -0.503 103.2 -95.4 -83.9 161.0 21.4 12.0 39.7 103 103 A P T 3 S+ 0 0 135 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.806 119.4 53.9 -51.4 -41.6 24.7 10.4 38.9 104 104 A Q T > S- 0 0 109 1,-0.2 3,-1.7 -5,-0.1 -4,-0.1 0.725 83.0-174.6 -64.7 -23.4 23.9 9.2 35.3 105 105 A G G X - 0 0 15 -3,-1.9 3,-1.9 -6,-0.3 -1,-0.2 -0.339 69.5 -7.2 57.1-133.7 22.9 12.7 34.2 106 106 A I G > S+ 0 0 10 1,-0.3 3,-1.6 -6,-0.2 -1,-0.3 0.719 122.2 79.7 -70.7 -14.1 21.5 12.7 30.7 107 107 A R G < + 0 0 110 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.600 68.7 89.3 -64.6 -9.9 22.5 9.1 30.3 108 108 A A G < S+ 0 0 32 -3,-1.9 2,-0.6 -6,-0.1 -1,-0.3 0.854 78.9 66.5 -55.3 -34.7 19.4 8.3 32.2 109 109 A W S X> S- 0 0 19 -3,-1.6 4,-1.3 1,-0.2 3,-0.8 -0.803 73.2-156.0 -92.0 118.9 17.5 8.2 28.9 110 110 A V H 3> S+ 0 0 78 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.874 92.2 62.5 -63.2 -33.7 18.7 5.3 26.6 111 111 A A H 3> S+ 0 0 22 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.844 99.4 55.9 -61.7 -31.5 17.6 7.1 23.5 112 112 A W H <>>S+ 0 0 16 -3,-0.8 5,-2.6 -6,-0.2 4,-2.3 0.943 108.1 46.7 -66.1 -40.4 20.1 9.8 24.3 113 113 A R H <5S+ 0 0 86 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.882 119.6 41.7 -62.8 -43.4 22.9 7.2 24.4 114 114 A N H <5S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.856 130.3 21.9 -67.3 -43.8 21.6 5.7 21.1 115 115 A R H <5S+ 0 0 120 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.514 133.6 20.5-111.2 -11.3 20.8 8.9 19.2 116 116 A b T ><5S+ 0 0 2 -4,-2.3 3,-1.8 -5,-0.3 -3,-0.2 0.636 84.7 103.5-131.7 -43.9 22.8 11.7 20.7 117 117 A Q T 3 + 0 0 18 -2,-0.8 3,-1.2 1,-0.1 4,-0.4 0.199 40.3 111.0-106.0 13.4 24.3 17.5 17.5 122 122 A R G >> + 0 0 169 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.831 65.4 69.8 -59.8 -32.4 24.8 21.1 16.3 123 123 A Q G >4 S+ 0 0 131 1,-0.3 3,-0.8 -3,-0.2 -1,-0.3 0.819 84.4 69.1 -57.2 -30.7 22.0 20.8 13.8 124 124 A Y G <4 S+ 0 0 26 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.791 111.8 30.2 -63.0 -26.0 19.3 20.7 16.4 125 125 A V G X4 S+ 0 0 34 -3,-1.5 3,-1.9 -4,-0.4 5,-0.4 0.396 85.4 135.6-112.7 3.7 20.0 24.4 17.4 126 126 A Q T << S- 0 0 132 -3,-0.8 -120,-0.1 -4,-0.7 -3,-0.0 -0.279 81.3 -2.1 -59.3 124.6 21.2 25.8 14.0 127 127 A G T 3 S+ 0 0 77 3,-0.1 -1,-0.3 1,-0.1 -4,-0.0 0.457 97.2 114.9 80.9 -0.9 19.6 29.1 13.2 128 128 A a S < S- 0 0 2 -3,-1.9 -2,-0.1 2,-0.1 -1,-0.1 0.493 81.9-119.7 -84.9 -5.1 17.4 29.2 16.3 129 129 A G 0 0 74 -4,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.828 360.0 360.0 72.9 30.2 19.1 32.3 17.9 130 130 A V 0 0 60 -5,-0.4 -1,-0.2 -117,-0.0 -3,-0.1 -0.666 360.0 360.0-112.7 360.0 20.2 30.4 21.0