==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-AUG-04 1W6Z . COMPND 2 MOLECULE: LYSOZYME C; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.JAKONCIC,M.ASLANTAS,V.HONKIMAKI,M.DIMICHIEL,V.STOJANOFF . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.2 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 24.0 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 2 0 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 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 91 0, 0.0 39,-3.0 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 130.8 29.0 39.8 -0.2 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.895 360.0-149.6-100.5 107.7 25.6 39.9 -1.9 3 3 A F - 0 0 17 35,-2.7 2,-0.2 -2,-0.8 3,-0.0 -0.406 11.0-120.8 -74.3 150.8 24.2 36.4 -1.9 4 4 A G > - 0 0 35 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.501 33.7-106.0 -82.7 161.7 21.9 34.9 -4.6 5 5 A R H > S+ 0 0 67 1,-0.2 4,-2.0 2,-0.2 3,-0.2 0.970 120.3 34.7 -54.2 -59.7 18.5 33.7 -3.4 6 6 A a H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.770 113.8 60.3 -67.3 -26.4 19.3 30.0 -3.7 7 7 A E H > S+ 0 0 88 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.897 108.8 43.6 -69.5 -36.8 22.9 30.6 -2.7 8 8 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -3,-0.2 5,-0.2 0.890 109.9 55.3 -74.9 -36.2 21.7 32.0 0.6 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 109.7 48.4 -60.3 -42.6 19.1 29.2 1.1 10 10 A A H X S+ 0 0 46 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.900 111.4 48.9 -64.0 -42.2 21.9 26.7 0.7 11 11 A A H X S+ 0 0 8 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.938 112.4 47.9 -63.8 -46.9 24.2 28.5 3.2 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.7 1,-0.2 6,-0.4 0.898 112.3 49.1 -61.4 -41.6 21.4 28.8 5.8 13 13 A K H ><5S+ 0 0 82 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 0.925 108.8 52.6 -63.9 -46.8 20.4 25.1 5.4 14 14 A R H 3<5S+ 0 0 178 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.868 108.7 51.8 -56.1 -37.6 24.1 24.0 5.8 15 15 A H T 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.276 121.7-108.0 -84.6 8.8 24.3 26.0 9.0 16 16 A G T < 5S+ 0 0 31 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.651 81.3 125.9 78.3 17.2 21.2 24.3 10.4 17 17 A L > < + 0 0 0 -5,-2.7 3,-2.3 -6,-0.1 2,-0.3 0.743 40.6 105.4 -78.7 -24.1 18.7 27.2 10.1 18 18 A D T 3 S- 0 0 41 -6,-0.4 6,-0.2 1,-0.3 3,-0.1 -0.422 102.3 -4.8 -61.9 118.7 16.1 25.2 8.1 19 19 A N T > S+ 0 0 107 4,-1.9 3,-2.1 -2,-0.3 -1,-0.3 0.574 91.4 159.8 73.5 10.7 13.3 24.3 10.5 20 20 A Y B X S-B 23 0B 75 -3,-2.3 3,-1.9 3,-0.6 -1,-0.3 -0.502 77.6 -2.0 -67.9 128.5 15.1 25.9 13.4 21 21 A R T 3 S- 0 0 155 -2,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.717 135.5 -62.0 60.5 20.9 12.6 26.6 16.2 22 22 A G T < S+ 0 0 67 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.489 102.9 133.9 85.9 5.7 10.1 25.3 13.7 23 23 A Y B < -B 20 0B 46 -3,-1.9 -4,-1.9 -6,-0.2 -3,-0.6 -0.814 52.1-132.6 -95.7 114.0 10.7 28.0 11.1 24 24 A S >> - 0 0 43 -2,-0.7 3,-1.7 -5,-0.2 4,-1.0 -0.176 27.7-103.0 -60.0 153.4 11.0 26.6 7.5 25 25 A L H >> S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.825 118.4 61.5 -46.9 -42.5 14.0 27.7 5.3 26 26 A G H 3> S+ 0 0 2 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.806 97.8 58.4 -58.8 -30.7 11.8 30.1 3.2 27 27 A N H <> S+ 0 0 23 -3,-1.7 4,-2.0 2,-0.2 -1,-0.3 0.902 109.0 44.7 -65.1 -40.3 10.9 32.1 6.4 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 6,-1.3 0.879 106.7 56.6 -65.9 -36.3 17.0 38.2 4.9 33 33 A K H X5S+ 0 0 69 -4,-2.2 4,-1.4 4,-0.2 -2,-0.2 0.962 115.9 34.4 -59.4 -50.4 15.5 39.6 1.7 34 34 A F H <5S+ 0 0 62 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.739 120.0 49.6 -81.1 -19.3 13.7 42.3 3.4 35 35 A E H <5S- 0 0 35 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.917 138.0 -5.9 -82.6 -41.6 16.2 43.0 6.1 36 36 A S H ><5S- 0 0 10 -4,-2.4 3,-1.5 19,-0.4 -3,-0.2 0.403 83.4-116.6-134.5 0.0 19.4 43.2 4.0 37 37 A N T 3< - 0 0 43 4,-2.8 3,-1.8 -2,-0.1 -1,-0.0 -0.727 25.4-107.9-107.6 161.0 17.7 52.3 14.5 47 47 A T T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.832 116.5 58.4 -58.0 -33.2 15.8 55.1 16.1 48 48 A D T 3 S- 0 0 94 1,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.431 122.8-101.3 -80.7 5.0 17.1 54.3 19.6 49 49 A G S < S+ 0 0 26 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.281 86.7 119.0 95.8 -11.8 20.7 54.9 18.5 50 50 A S - 0 0 0 19,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.228 54.5-135.1 -77.6 176.5 21.5 51.2 18.1 51 51 A T E -C 45 0C 4 -6,-0.2 9,-2.5 -3,-0.1 2,-0.4 -0.987 2.0-137.0-136.7 145.5 22.6 49.7 14.7 52 52 A D E -CD 44 59C 21 -8,-2.8 -8,-1.7 -2,-0.3 2,-0.4 -0.854 23.6-160.4-101.7 140.3 21.6 46.5 12.9 53 53 A Y E > -CD 43 58C 24 5,-2.1 5,-2.2 -2,-0.4 3,-0.4 -0.952 34.0 -11.5-127.7 138.6 24.3 44.4 11.1 54 54 A G T > 5S- 0 0 0 -12,-2.0 3,-1.6 -2,-0.4 30,-0.1 -0.154 98.1 -30.9 86.6-173.7 24.4 41.8 8.4 55 55 A I T 3 5S+ 0 0 1 28,-0.4 -19,-0.4 1,-0.3 -17,-0.3 0.731 141.3 33.9 -58.6 -27.4 22.1 39.5 6.4 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.150 107.6-121.9-116.1 19.3 19.6 39.3 9.2 57 57 A Q T < 5 - 0 0 9 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.886 32.4-160.3 41.4 60.3 20.1 42.8 10.6 58 58 A I E < -D 53 0C 1 -5,-2.2 -5,-2.1 25,-0.1 2,-0.2 -0.556 16.4-121.8 -73.3 126.8 21.2 41.8 14.1 59 59 A N E >>> -D 52 0C 36 -2,-0.4 4,-2.1 -7,-0.2 3,-1.0 -0.497 8.8-151.2 -76.8 131.2 20.7 44.7 16.6 60 60 A S T 345S+ 0 0 0 -9,-2.5 13,-0.3 -2,-0.2 6,-0.2 0.556 87.9 83.8 -74.7 -10.1 23.6 46.0 18.7 61 61 A R T 345S- 0 0 62 -10,-0.2 12,-1.3 11,-0.2 -1,-0.2 0.836 119.8 -8.9 -62.9 -30.4 21.1 47.0 21.3 62 62 A W T <45S+ 0 0 118 -3,-1.0 13,-2.8 10,-0.2 -2,-0.2 0.620 131.6 48.6-136.5 -28.7 21.2 43.4 22.7 63 63 A W T <5S+ 0 0 31 -4,-2.1 13,-2.2 11,-0.3 15,-0.3 0.743 104.2 18.9 -99.0 -28.0 23.2 41.0 20.5 64 64 A c S - 0 0 11 -9,-0.1 3,-2.1 -19,-0.0 -2,-0.1 -0.744 69.6-142.8-121.3 82.1 25.3 51.6 21.8 70 70 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.042 80.0 3.2 -44.0 138.1 25.0 52.9 25.4 71 71 A G T 3 S+ 0 0 68 1,-0.1 -10,-0.0 0, 0.0 0, 0.0 0.509 100.5 134.3 60.6 6.6 23.4 50.5 27.8 72 72 A S < - 0 0 28 -3,-2.1 -10,-0.2 1,-0.1 2,-0.2 -0.078 47.5-130.0 -75.3-178.5 23.2 47.8 25.2 73 73 A R - 0 0 151 -12,-1.3 -9,-0.4 -13,-0.3 -1,-0.1 -0.761 6.5-144.8-127.2 172.7 24.1 44.2 25.6 74 74 A N > + 0 0 51 -2,-0.2 3,-1.4 -11,-0.2 -11,-0.3 -0.516 32.5 158.8-138.8 63.8 26.3 41.7 23.6 75 75 A L T 3 S+ 0 0 69 -13,-2.8 -12,-0.2 1,-0.3 -11,-0.1 0.709 74.4 52.1 -64.8 -24.1 24.4 38.4 24.1 76 76 A d T 3 S- 0 0 11 -13,-2.2 -1,-0.3 2,-0.2 -12,-0.1 0.492 104.5-133.2 -90.3 -2.9 26.0 36.7 21.1 77 77 A N < + 0 0 128 -3,-1.4 -13,-0.1 1,-0.2 -2,-0.1 0.912 64.3 107.2 52.4 53.8 29.4 37.6 22.4 78 78 A I S S- 0 0 42 -15,-0.3 -13,-2.3 16,-0.0 2,-0.2 -0.994 76.1 -97.1-154.1 153.0 30.9 38.9 19.2 79 79 A P B > -e 65 0D 67 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.547 34.6-125.8 -70.7 142.2 31.8 42.3 17.6 80 80 A c G > S+ 0 0 1 -15,-2.8 3,-2.1 1,-0.3 -14,-0.1 0.845 109.2 67.5 -56.2 -31.3 29.0 43.5 15.4 81 81 A S G > S+ 0 0 80 -16,-0.4 3,-1.9 1,-0.3 -1,-0.3 0.826 88.6 65.2 -58.4 -31.4 31.6 43.8 12.6 82 82 A A G X S+ 0 0 30 -3,-1.6 3,-0.6 1,-0.3 -1,-0.3 0.644 91.1 65.2 -67.2 -12.6 31.9 40.0 12.6 83 83 A L G < S+ 0 0 2 -3,-2.1 -28,-0.4 -4,-0.3 -1,-0.3 0.342 93.5 61.9 -89.6 6.5 28.3 39.9 11.4 84 84 A L G < S+ 0 0 39 -3,-1.9 -1,-0.2 -30,-0.1 -2,-0.2 0.432 77.6 118.9-109.5 -2.0 29.3 41.6 8.1 85 85 A S S < S- 0 0 49 -3,-0.6 6,-0.1 -4,-0.2 -3,-0.0 -0.165 75.9-118.0 -64.7 157.4 31.7 38.8 6.9 86 86 A S S S+ 0 0 79 2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.749 103.4 74.9 -66.1 -25.2 31.2 36.9 3.7 87 87 A D S > S- 0 0 86 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.828 72.5-158.6 -91.1 118.8 30.9 33.8 5.9 88 88 A I T 3> + 0 0 4 -2,-0.6 4,-2.6 1,-0.2 5,-0.3 0.424 61.3 108.1 -81.8 3.1 27.4 33.8 7.5 89 89 A T H 3> S+ 0 0 47 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.884 80.2 45.9 -43.9 -54.0 28.3 31.4 10.4 90 90 A A H <> S+ 0 0 26 -3,-0.5 4,-2.1 -8,-0.3 -1,-0.2 0.894 112.8 49.8 -62.4 -41.9 28.4 34.1 13.1 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.5 -9,-0.2 -1,-0.2 0.888 112.8 47.2 -64.1 -40.1 25.1 35.7 11.9 92 92 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.940 110.8 50.6 -68.7 -46.3 23.4 32.3 11.9 93 93 A N H X S+ 0 0 76 -4,-2.8 4,-0.9 -5,-0.3 -2,-0.2 0.900 115.4 43.9 -57.7 -39.1 24.7 31.3 15.3 94 94 A d H >X S+ 0 0 2 -4,-2.1 4,-2.2 -5,-0.2 3,-0.5 0.885 109.2 55.1 -73.5 -39.0 23.4 34.6 16.7 95 95 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 5,-0.2 0.867 101.8 60.1 -61.1 -35.7 20.1 34.5 14.9 96 96 A K H 3< S+ 0 0 46 -4,-2.2 4,-0.4 1,-0.2 -1,-0.3 0.859 107.0 45.4 -61.3 -34.3 19.6 31.1 16.5 97 97 A K H X< S+ 0 0 103 -4,-0.9 3,-0.6 -3,-0.5 4,-0.3 0.894 112.2 51.5 -75.0 -39.7 19.8 32.8 19.9 98 98 A I H >< S+ 0 0 8 -4,-2.2 3,-2.0 1,-0.2 5,-0.3 0.942 107.9 50.3 -61.5 -47.4 17.5 35.6 18.9 99 99 A V T 3< S+ 0 0 2 -4,-2.8 5,-0.3 1,-0.3 3,-0.3 0.631 107.5 56.3 -69.6 -11.6 14.7 33.4 17.6 100 100 A S T < S+ 0 0 36 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.434 78.3 97.9 -95.3 -1.9 14.9 31.4 20.8 101 101 A D S < S- 0 0 114 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.1 0.621 105.9 -91.9 -63.6 -15.1 14.2 34.6 22.9 102 102 A G S S+ 0 0 63 -3,-0.3 -1,-0.1 -4,-0.2 -3,-0.1 -0.029 114.8 66.8 131.5 -34.4 10.5 33.9 23.3 103 103 A N S > S- 0 0 119 1,-0.3 3,-1.9 -5,-0.3 4,-0.1 0.247 84.0-148.6-104.7 15.3 8.7 35.6 20.4 104 104 A G G > - 0 0 12 -5,-0.3 3,-1.3 1,-0.3 -1,-0.3 -0.222 68.2 -12.8 56.8-137.6 10.2 33.5 17.7 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.1 7,-0.4 0.530 114.9 88.6 -77.7 -0.2 10.6 35.3 14.4 106 106 A N G < + 0 0 52 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.683 67.9 83.1 -67.0 -15.1 8.5 38.3 15.4 107 107 A A G < S+ 0 0 55 -3,-1.3 2,-0.8 1,-0.2 -1,-0.3 0.764 83.6 66.2 -57.4 -25.0 11.9 39.6 16.8 108 108 A W S <> S- 0 0 10 -3,-1.9 4,-2.4 1,-0.2 3,-0.4 -0.885 73.8-164.2-100.9 105.3 12.3 40.7 13.1 109 109 A V H > S+ 0 0 82 -2,-0.8 4,-3.0 1,-0.3 5,-0.2 0.889 90.4 55.3 -55.8 -40.9 9.7 43.3 12.5 110 110 A A H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-0.5 0.861 106.6 50.7 -61.5 -37.6 10.2 43.0 8.8 111 111 A W H >>S+ 0 0 13 -3,-0.4 5,-3.1 -6,-0.2 4,-2.5 0.966 112.4 46.1 -65.6 -49.8 9.5 39.2 9.0 112 112 A R H <5S+ 0 0 114 -4,-2.4 -2,-0.2 -7,-0.4 -1,-0.2 0.939 120.6 39.3 -56.8 -46.7 6.3 39.9 11.0 113 113 A N H <5S+ 0 0 100 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.749 133.0 17.8 -78.2 -23.2 5.2 42.6 8.6 114 114 A R H <5S+ 0 0 137 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.604 131.5 28.4-126.0 -14.7 6.3 41.1 5.2 115 115 A b T ><5S+ 0 0 0 -4,-2.5 3,-2.5 -5,-0.5 5,-0.2 0.749 84.7 103.0-114.9 -43.4 6.9 37.4 5.6 116 116 A K T 3 + 0 0 112 1,-0.2 3,-1.9 -2,-0.1 4,-0.2 -0.499 55.4 167.0 -81.1 72.8 3.8 31.7 0.9 120 120 A V G > + 0 0 13 -2,-2.1 3,-1.8 1,-0.3 4,-0.3 0.688 62.4 79.1 -63.8 -17.5 7.4 31.7 2.1 121 121 A Q G > S+ 0 0 109 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.775 79.1 71.7 -61.5 -24.4 8.1 28.4 0.3 122 122 A A G X S+ 0 0 29 -3,-1.9 3,-1.2 1,-0.3 -1,-0.3 0.777 83.7 70.0 -61.1 -27.4 8.3 30.5 -2.9 123 123 A W G < S+ 0 0 55 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 104.2 38.7 -67.0 -18.5 11.6 31.8 -1.6 124 124 A I G X S+ 0 0 35 -3,-1.6 3,-1.6 -4,-0.3 -1,-0.3 0.273 84.6 135.4-113.9 10.4 13.3 28.5 -2.1 125 125 A R T < S+ 0 0 146 -3,-1.2 3,-0.1 1,-0.2 -119,-0.1 -0.308 74.6 11.8 -61.1 137.4 11.6 27.5 -5.4 126 126 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -120,-0.0 2,-0.2 0.314 96.7 130.0 80.0 -10.1 13.9 26.1 -8.0 127 127 A a < - 0 0 23 -3,-1.6 2,-1.0 1,-0.1 -1,-0.3 -0.512 61.9-126.6 -79.7 146.5 16.8 25.7 -5.5 128 128 A R 0 0 236 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.801 360.0 360.0 -94.2 98.9 18.6 22.4 -5.2 129 129 A L 0 0 110 -2,-1.0 -1,-0.2 -5,-0.1 -2,-0.0 0.123 360.0 360.0-127.6 360.0 18.4 21.6 -1.5