==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(O-GLYCOSYL) 02-JUN-93 132L . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.RAYMENT,W.R.RYPNIEWSKI,H.M.HOLDEN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6788.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.6 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 2 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 X 0 0 171 0, 0.0 39,-3.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 127.4 -8.9 17.7 48.6 2 2 A V B -A 39 0A 85 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.915 360.0-150.5-106.7 116.4 -7.5 14.2 47.9 3 3 A F - 0 0 11 35,-2.6 2,-0.2 -2,-0.6 3,-0.0 -0.508 11.5-119.9 -82.5 162.9 -4.3 14.3 46.1 4 4 A G > - 0 0 33 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.558 31.7-109.3 -90.6 156.5 -2.9 11.8 43.7 5 5 A R H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.948 117.7 34.3 -52.0 -59.5 0.4 10.1 44.6 6 6 A a H > S+ 0 0 42 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.843 115.4 59.5 -68.1 -32.1 2.6 11.7 42.0 7 7 A E H > S+ 0 0 85 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.917 110.9 40.7 -60.6 -44.1 0.6 14.9 42.3 8 8 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.907 111.7 57.3 -69.5 -42.4 1.5 15.1 46.0 9 9 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.938 109.0 46.0 -53.1 -48.4 5.1 14.0 45.3 10 10 A A H X S+ 0 0 24 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.908 112.3 49.2 -62.7 -45.2 5.5 16.9 42.9 11 11 A A H X S+ 0 0 7 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.890 112.4 48.5 -60.9 -43.0 4.0 19.4 45.2 12 12 A M H <>S+ 0 0 0 -4,-2.9 5,-2.0 2,-0.2 6,-0.3 0.903 109.4 53.3 -67.7 -36.4 6.2 18.2 48.1 13 13 A X H ><5S+ 0 0 144 -4,-2.5 3,-2.0 -5,-0.3 5,-0.2 0.936 106.2 52.7 -62.3 -44.6 9.2 18.4 45.9 14 14 A R H 3<5S+ 0 0 196 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.797 105.7 54.7 -57.5 -34.2 8.4 22.0 45.0 15 15 A H T 3<5S- 0 0 53 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.299 120.7-108.3 -87.7 8.2 8.2 22.9 48.7 16 16 A G T < 5S+ 0 0 32 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.760 76.6 131.1 75.4 32.6 11.7 21.4 49.3 17 17 A L > < + 0 0 0 -5,-2.0 3,-2.1 2,-0.1 2,-0.4 0.680 35.1 111.0 -86.9 -18.7 11.0 18.2 51.2 18 18 A D T 3 S- 0 0 63 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.438 103.5 -12.7 -62.5 114.9 13.2 16.0 49.1 19 19 A N T > S+ 0 0 92 4,-1.7 3,-2.1 -2,-0.4 -1,-0.3 0.628 89.0 164.2 67.3 15.9 16.0 15.0 51.4 20 20 A Y B X S-B 23 0B 44 -3,-2.1 3,-2.0 3,-0.7 -1,-0.2 -0.469 78.5 -4.8 -63.8 127.3 15.1 17.7 54.0 21 21 A R T 3 S- 0 0 153 1,-0.3 -1,-0.3 -2,-0.2 3,-0.1 0.789 137.0 -56.7 54.3 26.8 17.0 16.7 57.2 22 22 A G T < S+ 0 0 61 -3,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.502 105.7 128.0 90.1 1.2 18.1 13.6 55.4 23 23 A Y B < -B 20 0B 52 -3,-2.0 -4,-1.7 -6,-0.1 -3,-0.7 -0.819 53.1-137.2-100.6 110.8 14.7 12.2 54.5 24 24 A S >> - 0 0 36 -2,-0.7 3,-1.7 -5,-0.2 4,-0.7 -0.170 29.7-102.2 -59.5 155.2 14.2 11.4 50.8 25 25 A L H >> S+ 0 0 2 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.773 115.9 65.9 -46.9 -42.9 10.9 12.4 49.2 26 26 A G H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.811 94.0 62.4 -54.0 -34.2 9.3 8.9 49.3 27 27 A N H <> S+ 0 0 18 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.931 105.4 44.3 -55.4 -50.4 9.3 9.1 53.1 28 28 A W H S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 6,-1.4 0.896 110.3 55.1 -59.4 -38.9 0.8 11.2 54.0 33 33 A X H X5S+ 0 0 104 -4,-2.5 4,-1.5 4,-0.2 -1,-0.2 0.966 117.4 33.2 -57.0 -56.6 -0.6 8.0 52.5 34 34 A F H <5S+ 0 0 65 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.748 121.9 48.7 -76.0 -24.3 -0.8 6.2 55.8 35 35 A E H <5S- 0 0 36 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.914 137.6 -4.6 -79.6 -46.0 -1.6 9.3 57.9 36 36 A S H ><5S- 0 0 11 -4,-2.5 3,-1.2 -5,-0.3 -3,-0.2 0.403 84.4-115.9-130.4 -1.6 -4.3 10.8 55.9 37 37 A N T 3< - 0 0 53 4,-2.9 3,-1.9 -2,-0.3 -1,-0.0 -0.773 25.9-118.9-109.2 153.7 -7.0 11.9 70.5 47 47 A T T 3 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 0.812 110.2 65.6 -59.8 -30.1 -7.6 10.8 74.1 48 48 A D T 3 S- 0 0 65 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.399 121.9-102.0 -75.6 5.4 -5.4 13.6 75.4 49 49 A G S < S+ 0 0 29 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.281 87.7 116.3 94.9 -11.7 -7.8 16.2 74.1 50 50 A S - 0 0 0 19,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.330 51.5-146.1 -85.8 170.1 -5.7 17.0 71.1 51 51 A T E -C 45 0C 1 -6,-0.2 9,-2.4 -3,-0.1 2,-0.4 -0.980 10.1-131.3-138.0 147.8 -6.5 16.6 67.4 52 52 A D E -CD 44 59C 30 -8,-2.7 -8,-2.0 -2,-0.3 2,-0.4 -0.874 30.1-154.2-101.4 127.5 -4.5 15.7 64.4 53 53 A Y E > -CD 43 58C 18 5,-2.1 5,-2.0 -2,-0.4 3,-0.4 -0.919 31.6 -29.1-116.0 132.0 -5.0 18.0 61.3 54 54 A G T > 5S- 0 0 0 -12,-2.4 3,-1.9 -2,-0.4 -13,-0.2 -0.137 98.4 -24.1 78.5-169.4 -4.7 17.7 57.6 55 55 A I T 3 5S+ 0 0 3 28,-0.4 -19,-0.3 -15,-0.3 -17,-0.3 0.745 140.7 34.9 -52.9 -34.0 -2.7 15.8 55.1 56 56 A L T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 27,-0.2 -2,-0.2 0.184 104.6-125.0-109.4 11.7 0.2 15.2 57.5 57 57 A Q T < 5 - 0 0 11 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.875 33.7-165.5 47.3 53.5 -1.9 14.9 60.7 58 58 A I E < -D 53 0C 1 -5,-2.0 -5,-2.1 -6,-0.1 2,-0.3 -0.559 18.1-120.4 -74.4 126.3 -0.1 17.6 62.6 59 59 A N E >> -D 52 0C 24 -2,-0.3 4,-1.9 -7,-0.2 5,-0.7 -0.565 7.4-146.8 -80.1 136.6 -1.0 17.5 66.3 60 60 A S T 45S+ 0 0 0 -9,-2.4 6,-0.3 -2,-0.3 14,-0.2 0.458 89.8 69.9 -76.3 -7.7 -2.6 20.4 68.2 61 61 A R T 45S+ 0 0 94 11,-0.2 12,-2.0 -10,-0.1 13,-0.3 0.923 121.1 5.4 -77.2 -44.0 -0.8 19.7 71.5 62 62 A W T 45S+ 0 0 89 -3,-0.4 13,-3.0 10,-0.2 -2,-0.2 0.790 132.3 37.7-104.1 -39.6 2.6 20.8 70.4 63 63 A W T <5S+ 0 0 38 -4,-1.9 13,-2.5 11,-0.3 15,-0.4 0.845 110.8 15.2 -93.5 -46.2 2.5 22.2 66.9 64 64 A c S - 0 0 10 -9,-0.2 3,-0.9 -18,-0.0 -2,-0.1 -0.930 66.6-132.5-110.8 117.3 -6.4 21.6 73.3 70 70 A P T 3 S+ 0 0 91 0, 0.0 -2,-0.0 0, 0.0 -20,-0.0 -0.415 89.6 23.2 -68.9 139.1 -5.1 21.8 76.8 71 71 A G T 3 S+ 0 0 56 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.762 84.0 178.4 78.1 28.4 -1.3 22.3 77.2 72 72 A S < + 0 0 41 -3,-0.9 -1,-0.2 1,-0.1 -10,-0.2 -0.404 18.7 177.5 -67.6 128.7 -1.0 23.8 73.7 73 73 A R - 0 0 168 -12,-2.0 -11,-0.2 -2,-0.2 -1,-0.1 0.698 18.8-155.8-103.3 -25.1 2.6 24.9 72.7 74 74 A N > + 0 0 42 -10,-0.4 3,-1.1 -13,-0.3 -11,-0.3 0.905 22.5 169.6 49.2 53.2 2.0 26.1 69.1 75 75 A L T 3 S+ 0 0 69 -13,-3.0 -12,-0.2 1,-0.3 -11,-0.1 0.700 75.9 52.2 -68.3 -18.9 5.6 25.6 68.0 76 76 A d T 3 S- 0 0 10 -13,-2.5 -1,-0.3 2,-0.2 -12,-0.1 0.555 103.9-135.1 -89.0 -9.5 4.6 26.1 64.4 77 77 A N < + 0 0 127 -3,-1.1 -13,-0.1 -14,-0.4 -2,-0.1 0.917 63.8 111.3 58.9 44.0 3.0 29.3 65.3 78 78 A I S S- 0 0 40 -15,-0.4 -13,-2.4 16,-0.0 2,-0.2 -0.988 73.6-105.5-144.1 152.7 -0.1 28.8 63.3 79 79 A P B > -e 65 0D 71 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.556 31.5-126.7 -70.6 139.8 -3.8 28.0 63.9 80 80 A c G > S+ 0 0 1 -15,-2.1 3,-1.6 1,-0.2 -14,-0.1 0.788 105.6 72.9 -58.6 -29.5 -4.5 24.4 63.1 81 81 A S G > S+ 0 0 91 -16,-0.4 3,-1.6 1,-0.3 -1,-0.2 0.819 87.5 61.6 -54.6 -33.4 -7.3 25.7 60.8 82 82 A A G X S+ 0 0 36 -3,-1.4 3,-1.0 1,-0.3 -1,-0.3 0.737 94.5 64.4 -64.7 -23.2 -4.7 26.8 58.3 83 83 A L G < S+ 0 0 2 -3,-1.6 -28,-0.4 -4,-0.4 -1,-0.3 0.452 90.0 66.0 -83.8 2.4 -3.6 23.2 58.0 84 84 A L G < S+ 0 0 41 -3,-1.6 -1,-0.3 -30,-0.1 -2,-0.2 0.201 75.6 118.6-107.1 14.4 -6.9 22.2 56.5 85 85 A S S < S- 0 0 56 -3,-1.0 6,-0.1 2,-0.2 -3,-0.0 -0.441 73.6-126.0 -74.4 155.4 -6.3 24.2 53.4 86 86 A S S S+ 0 0 62 -2,-0.1 2,-0.6 -45,-0.0 -1,-0.1 0.717 97.9 80.7 -73.7 -15.9 -6.2 22.4 50.0 87 87 A D S S- 0 0 94 1,-0.1 3,-0.5 -47,-0.0 4,-0.3 -0.820 74.1-153.7 -92.1 124.3 -2.9 24.2 49.6 88 88 A I > + 0 0 9 -2,-0.6 4,-2.7 1,-0.2 5,-0.3 0.420 65.6 103.1 -79.3 -4.5 -0.2 22.2 51.5 89 89 A T H > S+ 0 0 44 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.896 82.5 46.0 -45.8 -54.5 2.3 25.1 52.1 90 90 A A H > S+ 0 0 28 -3,-0.5 4,-2.2 -8,-0.2 -1,-0.2 0.909 114.0 49.9 -59.1 -42.6 1.3 25.6 55.8 91 91 A S H > S+ 0 0 5 -4,-0.3 4,-2.7 -9,-0.2 -2,-0.2 0.916 112.8 46.0 -62.2 -45.3 1.5 21.8 56.5 92 92 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.924 111.7 51.0 -65.6 -45.3 4.9 21.5 54.8 93 93 A N H X S+ 0 0 79 -4,-3.0 4,-1.1 -5,-0.3 -1,-0.2 0.900 114.0 44.2 -60.2 -41.6 6.3 24.5 56.6 94 94 A d H X S+ 0 0 4 -4,-2.2 4,-2.4 -5,-0.2 3,-0.2 0.904 109.2 57.9 -68.1 -38.3 5.1 23.1 60.0 95 95 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.3 5,-0.2 0.866 103.0 53.6 -59.9 -35.4 6.4 19.6 59.1 96 96 A X H X S+ 0 0 75 -4,-2.1 4,-1.9 1,-0.2 -1,-0.3 0.885 107.6 51.2 -66.3 -38.7 9.9 21.0 58.5 97 97 A K H X S+ 0 0 88 -4,-1.1 4,-1.5 -3,-0.2 -2,-0.2 0.925 109.6 50.4 -63.0 -46.3 9.8 22.5 62.0 98 98 A I H < S+ 0 0 7 -4,-2.4 3,-0.3 1,-0.2 6,-0.3 0.947 114.4 42.1 -55.1 -52.0 8.7 19.2 63.5 99 99 A V H >< S+ 0 0 7 -4,-2.3 3,-0.8 1,-0.2 5,-0.5 0.826 112.8 53.3 -69.8 -29.9 11.4 17.1 61.9 100 100 A S H 3< S+ 0 0 44 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.789 102.2 63.4 -74.7 -27.0 14.1 19.7 62.5 101 101 A D T 3< S- 0 0 103 -4,-1.5 2,-0.3 -3,-0.3 -1,-0.2 0.138 116.0 -61.2 -89.4 19.2 13.2 19.8 66.2 102 102 A G S < S+ 0 0 64 -3,-0.8 3,-0.1 -4,-0.0 -3,-0.1 -0.678 111.1 42.7 160.5-113.3 14.0 16.3 67.4 103 103 A N S > S- 0 0 109 -2,-0.3 3,-1.7 1,-0.2 2,-0.1 0.237 81.5-143.9 -67.1 8.9 13.0 12.8 66.8 104 104 A G G > S- 0 0 7 -5,-0.5 3,-0.9 -6,-0.3 -1,-0.2 -0.390 71.5 -10.5 64.0-127.6 12.9 13.4 63.0 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.6 2,-0.1 7,-0.3 0.420 112.6 93.7 -86.0 2.0 10.1 11.5 61.2 106 106 A N G < + 0 0 26 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.640 66.6 78.7 -65.4 -16.9 9.3 9.5 64.3 107 107 A A G < S+ 0 0 47 -3,-0.9 2,-0.8 1,-0.1 -1,-0.3 0.745 84.0 72.7 -60.6 -24.8 6.7 12.2 65.1 108 108 A W <> - 0 0 6 -3,-1.6 4,-2.4 1,-0.2 5,-0.2 -0.821 68.0-166.0 -98.5 110.6 4.6 10.4 62.6 109 109 A V H > S+ 0 0 69 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.875 89.0 51.8 -57.5 -46.1 3.3 7.2 63.9 110 110 A A H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.853 110.0 52.3 -63.0 -32.5 2.1 5.8 60.6 111 111 A W H >>S+ 0 0 11 3,-0.2 5,-2.8 1,-0.2 4,-2.2 0.963 109.9 46.4 -67.2 -51.5 5.6 6.6 59.2 112 112 A R H <5S+ 0 0 106 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.901 121.8 35.2 -60.6 -38.8 7.4 4.8 61.9 113 113 A N H <5S+ 0 0 123 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.797 132.4 21.9 -85.0 -32.7 5.2 1.7 61.7 114 114 A R H <5S+ 0 0 139 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.516 129.0 32.0-117.7 -9.4 4.4 1.4 58.1 115 115 A b T ><5S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.4 -3,-0.2 0.743 91.3 86.7-113.3 -52.9 7.0 3.3 56.1 116 116 A X T 3 + 0 0 108 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.619 48.4 178.0 -77.5 91.7 11.8 0.8 50.2 120 120 A V G > + 0 0 16 -2,-1.6 3,-2.0 1,-0.3 4,-0.3 0.721 68.6 75.5 -71.8 -19.2 10.2 4.2 50.4 121 121 A Q G > S+ 0 0 131 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.778 80.7 73.6 -62.5 -19.6 11.6 5.3 47.1 122 122 A A G X S+ 0 0 28 -3,-1.2 3,-0.8 1,-0.3 -1,-0.3 0.762 83.3 69.6 -63.2 -21.8 9.0 3.1 45.5 123 123 A W G < S+ 0 0 53 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.731 103.5 39.0 -71.1 -21.1 6.5 5.8 46.5 124 124 A I G X S+ 0 0 31 -3,-1.6 3,-1.7 -4,-0.3 4,-0.3 0.318 87.2 134.7-108.5 6.5 7.8 8.3 44.0 125 125 A R T < S+ 0 0 167 -3,-0.8 -119,-0.1 -4,-0.4 -3,-0.1 -0.346 74.0 7.4 -60.1 129.0 8.4 5.7 41.3 126 126 A G T 3 S+ 0 0 52 -2,-0.1 -1,-0.2 1,-0.0 -120,-0.1 0.521 94.8 117.0 79.7 9.7 7.1 6.6 37.8 127 127 A a S < S+ 0 0 21 -3,-1.7 -2,-0.1 1,-0.1 -117,-0.1 0.740 80.1 31.3 -82.1 -31.0 6.3 10.2 38.8 128 128 A R 0 0 117 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.894 360.0 360.0 -89.3 -39.4 8.6 12.2 36.7 129 129 A L 0 0 216 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.676 360.0 360.0 -93.4 360.0 8.6 9.7 33.9