==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 01-APR-85 1LZT . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.M.HODSDON,G.M.BROWN,L.C.SIEKER,L.H.JENSEN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6620.0 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 1 0 1 0 1 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 0 118 0, 0.0 39,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 138.2 2.6 5.5 12.7 2 2 A V B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.1 -0.921 360.0-141.6-110.6 132.5 4.2 9.1 12.5 3 3 A F - 0 0 25 35,-2.1 2,-0.2 -2,-0.5 0, 0.0 -0.421 10.8-117.0 -95.2 165.3 2.0 11.9 11.3 4 4 A G > - 0 0 31 -2,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.390 34.6-117.5 -77.9 162.1 2.5 14.9 9.2 5 5 A R H > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.832 115.6 43.8 -78.5 -21.6 2.0 18.0 11.1 6 6 A a H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.837 110.6 52.5 -78.2 -36.4 -0.9 19.0 8.9 7 7 A E H > S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.925 113.2 46.6 -70.5 -39.1 -2.5 15.5 8.8 8 8 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.872 110.5 55.4 -76.5 -33.2 -2.4 15.5 12.9 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.910 109.2 43.9 -60.3 -42.8 -3.9 19.0 12.8 10 10 A A H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.897 114.6 49.1 -68.6 -40.3 -6.7 17.9 10.8 11 11 A A H X S+ 0 0 11 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.963 113.1 47.8 -63.4 -40.8 -7.3 14.6 12.9 12 12 A M H <>S+ 0 0 1 -4,-2.5 5,-1.6 1,-0.2 6,-0.3 0.881 109.9 52.7 -64.6 -35.4 -7.2 16.6 16.0 13 13 A K H ><5S+ 0 0 79 -4,-2.6 3,-1.0 1,-0.2 5,-0.2 0.823 108.6 51.7 -64.3 -40.5 -9.6 19.1 14.5 14 14 A R H 3<5S+ 0 0 189 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.777 103.3 54.9 -65.7 -31.1 -11.9 16.4 13.7 15 15 A H T 3<5S- 0 0 54 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.137 120.6-110.6 -91.5 21.2 -11.9 15.0 17.3 16 16 A G T < 5S+ 0 0 44 -3,-1.0 -3,-0.2 -5,-0.1 -2,-0.1 0.773 77.7 130.9 42.9 44.0 -13.0 18.6 18.4 17 17 A L > < + 0 0 0 -5,-1.6 3,-1.6 2,-0.1 2,-1.0 0.723 36.7 111.2 -81.4 -22.1 -9.6 19.8 20.3 18 18 A D T 3 S- 0 0 72 -6,-0.3 6,-0.2 1,-0.3 4,-0.1 -0.332 102.5 -10.9 -62.1 106.6 -9.6 23.1 18.3 19 19 A N T > S+ 0 0 100 4,-1.3 3,-0.7 -2,-1.0 2,-0.4 0.785 87.7 156.5 77.8 24.6 -10.4 25.6 21.3 20 20 A Y B X S-B 23 0B 53 -3,-1.6 3,-1.2 3,-0.9 -1,-0.2 -0.743 82.6 -4.9 -73.5 124.7 -11.4 22.9 24.1 21 21 A R T 3 S- 0 0 147 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.586 136.9 -61.6 67.4 8.7 -10.8 24.6 27.7 22 22 A G T < S+ 0 0 56 -3,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.737 98.2 138.0 95.5 13.9 -9.4 27.5 25.5 23 23 A Y B < -B 20 0B 45 -3,-1.2 -4,-1.3 -6,-0.2 -3,-0.9 -0.951 51.1-128.3-111.8 111.9 -6.6 26.0 23.8 24 24 A S >> - 0 0 27 -2,-0.6 4,-0.9 -5,-0.2 3,-0.7 0.009 20.9-118.9 -56.3 143.1 -6.1 26.7 20.3 25 25 A L H >> S+ 0 0 1 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.894 114.1 71.2 -47.2 -48.2 -5.6 23.6 17.9 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.854 97.1 46.2 -51.9 -33.4 -2.3 25.2 17.3 27 27 A N H <> S+ 0 0 21 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.954 105.3 57.6 -81.9 -25.3 -1.0 24.2 20.9 28 28 A W H S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 6,-1.3 0.818 111.4 58.0 -78.0 -27.2 2.6 16.4 20.5 33 33 A K H X5S+ 0 0 54 -4,-1.7 4,-1.9 4,-0.2 -2,-0.2 0.994 118.4 31.8 -56.8 -58.5 5.6 17.7 18.1 34 34 A F H <5S+ 0 0 57 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.722 121.0 53.7 -85.4 -17.6 7.9 18.3 21.1 35 35 A E H <5S- 0 0 39 -4,-1.1 -3,-0.2 -5,-0.3 -1,-0.2 0.954 137.0 -11.5 -92.2 -44.3 6.3 15.3 23.3 36 36 A S H ><5S- 0 0 14 -4,-2.5 3,-1.5 19,-0.3 -3,-0.2 0.443 84.3-111.7-139.3 8.4 6.8 12.5 20.7 37 37 A N T 3< - 0 0 58 4,-2.5 3,-1.1 -2,-0.4 -2,-0.0 -0.595 25.9-115.8-109.8 165.4 11.2 6.5 34.0 47 47 A T T 3 S+ 0 0 162 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.658 106.3 78.0 -53.1 -23.0 13.3 5.5 37.2 48 48 A D T 3 S- 0 0 65 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.204 114.7-101.5 -77.8 5.6 10.2 5.9 38.9 49 49 A G S < S+ 0 0 32 -3,-1.1 -1,-0.1 1,-0.3 -2,-0.1 -0.001 93.1 99.3 105.7 -31.3 8.0 2.6 38.1 50 50 A S - 0 0 2 19,-0.1 -4,-2.5 -5,-0.1 2,-0.3 -0.342 55.9-154.4 -90.6 167.7 6.0 4.7 35.4 51 51 A T E -C 45 0C 0 -6,-0.3 9,-1.5 -3,-0.1 2,-0.4 -0.966 14.8-139.0-141.6 148.1 6.0 5.2 31.5 52 52 A D E -CD 44 59C 33 -8,-2.5 -8,-0.6 -2,-0.3 2,-0.3 -0.754 35.2-165.1 -98.4 140.6 4.8 8.0 29.4 53 53 A Y E > -CD 43 58C 16 5,-1.2 5,-1.3 -2,-0.4 3,-0.4 -0.972 29.8 -2.3-135.2 146.4 3.0 6.4 26.2 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-0.9 -2,-0.3 -13,-0.2 -0.035 99.8 -38.6 78.2-176.9 1.7 7.5 22.7 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -17,-0.3 -15,-0.3 -19,-0.3 0.773 138.8 37.4 -65.5 -27.4 1.7 10.7 20.8 56 56 A L T 3 5S- 0 0 1 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.1 0.226 106.2-124.1-113.7 11.8 0.9 13.0 23.8 57 57 A Q T < 5 - 0 0 18 -3,-0.9 2,-0.4 26,-0.2 -3,-0.2 0.859 35.3-170.2 53.9 48.9 3.0 11.1 26.2 58 58 A I E < -D 53 0C 3 -5,-1.3 -5,-1.2 -6,-0.2 -1,-0.1 -0.609 18.4-125.3 -72.2 117.4 0.3 10.3 29.0 59 59 A N E >> -D 52 0C 24 -2,-0.4 4,-1.6 -7,-0.2 5,-0.8 -0.312 2.0-136.0 -66.1 157.6 1.8 8.8 32.1 60 60 A S T 45S+ 0 0 0 -9,-1.5 6,-0.3 2,-0.2 14,-0.3 0.442 94.6 67.2 -91.2 -2.0 0.9 5.6 33.9 61 61 A R T 45S+ 0 0 74 11,-0.1 12,-1.6 12,-0.1 13,-0.3 0.860 122.0 11.2 -79.6 -32.4 0.8 6.8 37.5 62 62 A W T 45S+ 0 0 79 10,-0.2 13,-2.4 11,-0.2 -2,-0.2 0.804 130.3 33.7-106.6 -41.5 -2.3 8.9 36.8 63 63 A W T <5S+ 0 0 34 -4,-1.6 13,-2.1 11,-0.2 15,-0.5 0.753 109.2 21.2-107.2 -28.4 -3.9 8.4 33.6 64 64 A c < - 0 0 0 -5,-0.8 2,-0.6 12,-0.2 10,-0.3 -0.971 64.1-120.1-138.5 157.6 -3.8 4.7 32.4 65 65 A N B +e 79 0D 60 13,-2.2 15,-2.7 -2,-0.3 16,-0.3 -0.668 32.5 159.4-103.4 129.9 -3.3 1.3 33.7 66 66 A D - 0 0 39 -2,-0.6 -1,-0.1 -6,-0.3 -6,-0.0 0.536 55.0-119.6-128.6 8.4 -0.5 -0.9 32.5 67 67 A G S S+ 0 0 68 2,-0.1 -2,-0.1 -7,-0.1 5,-0.0 0.387 99.9 71.2 75.2 6.5 -0.4 -3.1 35.4 68 68 A R + 0 0 146 -8,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.475 67.3 106.5-127.2 3.0 3.1 -2.3 36.4 69 69 A T > - 0 0 15 -9,-0.2 3,-0.6 -8,-0.0 -2,-0.1 -0.906 63.7-134.6-104.5 124.6 2.9 1.2 37.8 70 70 A P T 3 S+ 0 0 76 0, 0.0 -2,-0.1 0, 0.0 -20,-0.0 -0.289 90.2 18.7 -62.5 130.0 3.1 1.8 41.5 71 71 A G T 3 S- 0 0 55 1,-0.2 2,-0.1 -2,-0.1 -2,-0.0 0.846 89.8-177.5 76.2 36.1 0.3 4.4 43.1 72 72 A S < + 0 0 42 -3,-0.6 -10,-0.2 1,-0.1 -1,-0.2 -0.563 24.6 170.2 -67.2 127.4 -1.9 3.8 39.9 73 73 A R - 0 0 124 -12,-1.6 -11,-0.2 -2,-0.1 -1,-0.1 0.487 23.1-154.8-110.6 -14.4 -5.3 5.8 39.5 74 74 A N + 0 0 44 -10,-0.3 -11,-0.2 -14,-0.3 -10,-0.1 0.866 24.5 168.6 35.8 62.2 -6.4 5.1 35.9 75 75 A L S S+ 0 0 75 -13,-2.4 -12,-0.2 1,-0.3 -1,-0.1 0.636 72.9 51.3 -78.3 -23.1 -8.3 8.0 35.6 76 76 A d S S- 0 0 20 -13,-2.1 -1,-0.3 2,-0.2 -12,-0.2 0.683 101.8-136.7 -80.7 -28.6 -8.7 7.7 31.8 77 77 A N + 0 0 129 1,-0.3 -13,-0.1 -14,-0.3 -2,-0.1 0.883 62.9 118.4 68.4 38.1 -10.0 3.9 32.4 78 78 A I S S- 0 0 33 -15,-0.5 -13,-2.2 12,-0.0 -1,-0.3 -0.972 73.2-113.2-141.5 144.1 -8.0 2.7 29.7 79 79 A P B >> -e 65 0D 76 0, 0.0 3,-1.2 0, 0.0 4,-0.6 -0.419 33.9-123.3 -61.1 138.5 -5.2 0.2 29.3 80 80 A c G >4 S+ 0 0 1 -15,-2.7 3,-1.0 1,-0.2 -14,-0.1 0.814 109.8 67.1 -60.4 -21.6 -2.1 2.2 28.3 81 81 A S G >4 S+ 0 0 87 -16,-0.3 3,-1.9 1,-0.3 -1,-0.2 0.706 88.4 71.0 -56.1 -34.8 -1.5 -0.1 25.0 82 82 A A G X4 S+ 0 0 32 -3,-1.2 3,-1.0 1,-0.3 9,-0.3 0.773 95.3 56.0 -55.7 -41.7 -4.9 1.7 23.9 83 83 A L G << S+ 0 0 3 -3,-1.0 -28,-0.5 -4,-0.6 -1,-0.3 0.395 95.2 61.6 -82.2 4.7 -2.6 4.8 23.6 84 84 A L G < S+ 0 0 41 -3,-1.9 -1,-0.2 -30,-0.2 -2,-0.2 0.045 78.3 126.4-111.4 17.0 -0.0 3.3 21.1 85 85 A S S < S- 0 0 55 -3,-1.0 -3,-0.0 2,-0.2 6,-0.0 -0.365 71.0-128.8 -78.1 159.0 -2.6 2.8 18.5 86 86 A S S S+ 0 0 66 -2,-0.1 2,-0.4 -45,-0.1 -1,-0.2 0.670 98.0 71.7 -70.3 -27.2 -2.1 4.1 15.2 87 87 A D S S- 0 0 96 1,-0.1 4,-0.4 -47,-0.0 3,-0.3 -0.684 80.6-143.0 -80.8 127.9 -5.7 5.8 15.5 88 88 A I S > S+ 0 0 9 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.515 70.2 98.3 -94.4 14.3 -5.6 8.8 18.0 89 89 A T H >> S+ 0 0 40 2,-0.3 4,-2.7 1,-0.2 3,-0.7 0.894 77.7 52.8 -61.1 -55.8 -9.0 8.6 19.7 90 90 A A H 3> S+ 0 0 32 -8,-0.3 4,-2.4 1,-0.3 5,-0.2 0.922 116.3 46.2 -55.1 -50.1 -8.1 6.8 22.9 91 91 A S H 3> S+ 0 0 5 -4,-0.4 4,-2.9 -9,-0.3 -1,-0.3 0.918 111.1 49.1 -60.7 -31.2 -5.4 9.6 23.4 92 92 A V H < S+ 0 0 96 -4,-1.9 3,-0.7 -5,-0.3 -1,-0.2 0.966 112.9 42.2 -59.1 -50.2 -9.9 14.0 30.4 98 98 A I H 3X S+ 0 0 5 -4,-2.2 4,-0.6 1,-0.3 -2,-0.2 0.918 107.3 58.7 -64.3 -47.5 -6.6 15.5 31.9 99 99 A V H 3X S+ 0 0 0 -4,-2.6 2,-0.8 4,-0.1 4,-0.6 0.511 99.7 68.8 -63.1 -29.7 -7.3 18.9 30.7 100 100 A S H << S+ 0 0 34 -4,-1.0 2,-0.5 -3,-0.7 4,-0.0 -0.831 98.6 38.9 -89.4 128.1 -10.5 18.5 33.0 101 101 A D H 4 S- 0 0 97 -2,-0.8 2,-0.3 2,-0.1 -2,-0.1 -0.913 143.3 -21.1 136.3-102.8 -9.2 18.4 36.5 102 102 A G H < S- 0 0 64 -4,-0.6 2,-1.6 -2,-0.5 -2,-0.1 -0.780 83.0-179.4-149.0 86.1 -6.5 20.9 36.7 103 103 A N < + 0 0 32 -4,-0.6 2,-0.3 -2,-0.3 3,-0.3 -0.377 20.5 160.8 -43.1 45.6 -5.5 21.3 33.1 104 104 A G > - 0 0 17 -2,-1.6 3,-0.8 1,-0.2 -2,-0.1 -0.826 56.8-125.6 -68.1-168.3 -3.1 23.4 32.5 105 105 A M G > S+ 0 0 0 -2,-0.3 3,-1.7 1,-0.2 6,-0.3 0.416 108.6 97.2 -76.9 -4.3 -1.9 22.2 29.0 106 106 A N G 3 + 0 0 68 1,-0.3 -1,-0.2 -3,-0.3 -3,-0.1 0.521 54.3 78.9 -54.1 -20.4 0.8 22.4 32.0 107 107 A A G < S+ 0 0 53 -3,-0.8 2,-0.8 1,-0.1 -1,-0.3 0.717 85.8 67.7 -66.7 -29.6 0.3 18.7 32.6 108 108 A W S <> S- 0 0 11 -3,-1.7 4,-1.8 1,-0.2 3,-0.3 -0.818 72.4-160.0-103.1 110.5 2.6 18.3 29.6 109 109 A V H > S+ 0 0 80 -2,-0.8 4,-1.7 1,-0.2 5,-0.2 0.824 90.8 55.3 -65.1 -30.5 6.1 19.5 30.4 110 110 A A H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.873 106.6 50.9 -72.2 -35.5 7.1 20.0 26.5 111 111 A W H >>S+ 0 0 19 -3,-0.3 5,-3.4 -6,-0.3 4,-1.9 0.912 112.9 47.8 -66.6 -36.8 4.0 22.3 26.0 112 112 A R H <5S+ 0 0 109 -4,-1.8 5,-0.2 -7,-0.3 -2,-0.2 0.895 121.4 33.2 -69.0 -41.7 5.2 24.4 29.1 113 113 A N H <5S+ 0 0 129 -4,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.800 136.3 18.7 -87.7 -24.2 8.9 24.6 28.0 114 114 A R H <5S+ 0 0 153 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.495 128.5 32.6-128.4 -5.6 8.4 24.8 24.2 115 115 A b T <5S+ 0 0 1 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.2 0.522 93.6 87.7-114.2 -40.2 4.9 25.7 23.1 116 116 A K S + 0 0 103 1,-0.2 3,-1.4 2,-0.0 4,-0.4 -0.730 44.1 178.1 -74.4 79.6 3.1 31.6 18.2 120 120 A V G > + 0 0 14 -2,-1.8 3,-1.6 1,-0.2 4,-0.2 0.745 68.3 76.3 -70.7 -15.4 1.6 28.3 18.3 121 121 A Q G > S+ 0 0 133 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.671 78.8 79.7 -62.0 -9.1 -0.7 29.1 15.3 122 122 A A G X S+ 0 0 32 -3,-1.4 3,-1.0 1,-0.2 -1,-0.3 0.835 79.3 64.1 -65.8 -35.1 2.4 28.6 13.3 123 123 A W G < S+ 0 0 55 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.742 110.1 38.8 -69.3 -5.8 2.0 24.7 13.6 124 124 A I G X S+ 0 0 37 -3,-1.2 3,-1.5 -4,-0.2 2,-0.3 0.410 81.7 123.4-122.2 8.0 -1.2 25.0 11.6 125 125 A R T < S+ 0 0 154 -3,-1.0 3,-0.1 -4,-0.4 -3,-0.0 -0.491 80.2 19.2 -79.0 135.5 -0.3 27.6 9.1 126 126 A G T 3 S+ 0 0 76 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.167 94.7 115.7 97.2 -17.5 -0.7 26.2 5.7 127 127 A a S < S- 0 0 26 -3,-1.5 2,-0.5 -122,-0.1 -1,-0.4 -0.653 70.7-117.3 -79.7 157.3 -3.1 23.2 6.5 128 128 A R 0 0 243 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.803 360.0 360.0 -90.5 102.4 -6.7 23.0 5.2 129 129 A L 0 0 85 -2,-0.5 -119,-0.1 -5,-0.1 -5,-0.0 -0.953 360.0 360.0-155.8 360.0 -8.7 23.0 8.5