==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-75 5LYZ . COMPND 2 MOLECULE: HEN EGG WHITE LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS . AUTHOR R.DIAMOND,D.C.PHILLIPS,C.C.F.BLAKE,A.C.T.NORTH . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.1 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 . 31 24.0 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 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 94 0, 0.0 39,-3.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 154.2 2.4 10.4 9.3 2 2 A V B -A 39 0A 91 37,-0.3 37,-0.3 38,-0.1 36,-0.1 -0.950 360.0-141.4-115.6 107.3 2.4 13.9 7.7 3 3 A F - 0 0 18 35,-4.7 2,-0.3 -2,-0.6 3,-0.1 -0.202 8.9-118.5 -69.3 156.8 -1.1 15.3 7.5 4 4 A G > - 0 0 30 1,-0.1 4,-2.9 -2,-0.0 5,-0.4 -0.653 26.6-119.5 -91.9 150.7 -2.7 17.3 4.7 5 5 A R H >> S+ 0 0 80 -2,-0.3 4,-2.0 2,-0.2 3,-0.8 0.985 116.9 37.3 -50.5 -74.1 -3.9 20.8 5.6 6 6 A a H 3> S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.904 118.0 52.3 -41.0 -61.5 -7.5 19.9 4.7 7 7 A E H 3> S+ 0 0 90 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.743 109.1 45.9 -47.8 -40.1 -7.2 16.4 6.1 8 8 A L H X S+ 0 0 40 -4,-2.0 4,-2.5 1,-0.2 3,-0.9 0.926 112.7 53.3 -50.7 -56.9 -11.2 17.2 9.5 11 11 A A H 3X S+ 0 0 22 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.884 107.3 50.3 -45.9 -53.9 -9.4 14.8 11.8 12 12 A M H 3<>S+ 0 0 3 -4,-2.7 5,-2.1 1,-0.2 -1,-0.3 0.743 110.7 51.1 -59.2 -29.0 -9.1 17.4 14.6 13 13 A K H X<5S+ 0 0 75 -4,-1.2 3,-2.7 -3,-0.9 5,-0.2 0.940 101.4 58.0 -73.4 -53.0 -12.8 18.2 14.3 14 14 A R H 3<5S+ 0 0 201 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.902 109.8 52.6 -41.6 -47.6 -13.9 14.6 14.5 15 15 A H T 3<5S- 0 0 36 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.085 120.9-100.3 -81.2 19.2 -12.1 14.9 17.8 16 16 A G T < 5S+ 0 0 39 -3,-2.7 -3,-0.2 1,-0.0 -2,-0.1 0.396 83.6 118.2 79.4 3.7 -13.6 17.9 19.5 17 17 A L > < + 0 0 0 -5,-2.1 3,-1.6 2,-0.1 2,-0.2 0.552 37.2 107.5 -75.1 -15.1 -11.1 20.7 18.8 18 18 A D T 3 S- 0 0 57 1,-0.3 6,-0.2 -6,-0.2 3,-0.1 -0.507 106.7 -9.2 -67.0 133.3 -13.2 23.1 16.8 19 19 A N T > S+ 0 0 100 4,-0.8 3,-2.4 1,-0.2 2,-0.3 0.669 89.4 168.6 43.1 28.4 -13.9 26.0 19.1 20 20 A Y B X S-B 23 0B 71 -3,-1.6 3,-1.8 3,-0.8 -1,-0.2 -0.564 82.0 -4.3 -68.4 126.6 -12.5 24.0 22.0 21 21 A R T 3 S- 0 0 156 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.725 135.6 -62.0 54.1 25.7 -12.2 26.7 24.7 22 22 A G T < S+ 0 0 62 -3,-2.4 2,-0.6 1,-0.2 -1,-0.3 0.699 100.5 136.8 74.5 25.9 -13.4 29.1 22.0 23 23 A Y B < -B 20 0B 51 -3,-1.8 -3,-0.8 -6,-0.2 -4,-0.8 -0.926 54.4-124.1-106.4 117.2 -10.4 28.6 19.7 24 24 A S >> - 0 0 31 -2,-0.6 3,-1.6 -5,-0.2 4,-1.2 -0.220 22.3-111.1 -59.8 147.4 -11.5 28.2 16.0 25 25 A L H 3> S+ 0 0 2 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.747 117.9 60.5 -49.2 -32.3 -10.4 25.1 14.1 26 26 A G H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.805 95.6 60.1 -67.1 -33.8 -8.1 27.3 12.0 27 27 A N H <> S+ 0 0 23 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.940 110.0 44.9 -58.4 -49.1 -6.2 28.3 15.1 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.734 113.8 45.1 -65.8 -31.5 -5.5 24.6 15.5 29 29 A V H X S+ 0 0 0 -4,-1.3 4,-1.2 2,-0.2 -1,-0.2 0.804 115.4 48.9 -82.1 -35.8 -4.5 23.7 11.9 30 30 A b H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 5,-0.3 0.894 111.3 50.5 -69.3 -44.4 -2.3 26.8 11.7 31 31 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.3 -2,-0.2 0.867 111.6 45.7 -60.9 -44.0 -0.6 26.0 15.0 32 32 A A H X>S+ 0 0 0 -4,-1.2 4,-2.8 3,-0.2 6,-1.1 0.757 111.3 55.7 -71.6 -29.2 0.2 22.4 14.0 33 33 A K H X5S+ 0 0 59 -4,-1.2 4,-1.8 4,-0.2 -2,-0.2 0.986 116.4 31.7 -66.1 -64.6 1.4 23.5 10.6 34 34 A F H <5S+ 0 0 70 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.699 126.0 49.9 -67.2 -23.0 4.0 26.0 11.7 35 35 A E H <5S- 0 0 35 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.908 138.0 -5.5 -81.3 -50.8 4.6 23.9 14.8 36 36 A S H ><5S- 0 0 10 -4,-2.8 3,-1.0 19,-0.4 6,-0.2 0.444 86.3-121.6-125.7 -8.1 5.1 20.4 13.3 37 37 A N T 3< -CD 43 58C 25 5,-2.0 5,-1.5 -2,-0.5 3,-0.3 -0.924 30.0 -16.0-125.9 146.3 6.9 15.7 20.4 54 54 A G T > 5S- 0 0 0 -12,-1.9 3,-2.6 -2,-0.3 -13,-0.2 0.149 95.2 -34.4 66.9-178.9 4.3 15.2 17.6 55 55 A I T 3 5S+ 0 0 4 28,-0.5 -19,-0.4 1,-0.3 -17,-0.3 0.706 139.8 35.9 -42.2 -36.9 1.9 17.3 15.6 56 56 A L T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.1 0.144 103.9-128.5-107.7 14.4 1.2 19.8 18.3 57 57 A Q T < 5 - 0 0 10 -3,-2.6 2,-0.2 1,-0.2 -3,-0.2 0.783 32.7-169.7 35.1 54.5 4.7 19.7 19.8 58 58 A I E < -D 53 0C 3 -5,-1.5 -5,-2.0 -6,-0.1 -1,-0.2 -0.509 18.6-120.0 -72.3 133.2 3.8 19.1 23.4 59 59 A N E >> -D 52 0C 32 -2,-0.2 4,-1.4 -7,-0.2 5,-0.6 -0.360 5.8-141.3 -76.2 152.6 6.6 19.4 25.9 60 60 A S T 45S+ 0 0 0 -9,-1.5 6,-0.2 3,-0.2 9,-0.2 0.417 88.7 73.2 -93.1 -2.6 8.0 16.7 28.2 61 61 A R T 45S+ 0 0 94 -10,-0.1 12,-0.9 11,-0.1 -1,-0.2 0.628 123.5 5.2 -83.3 -18.6 8.7 18.6 31.4 62 62 A W T 45S+ 0 0 111 -3,-0.2 13,-2.4 10,-0.2 14,-0.2 0.662 129.4 41.7-133.2 -37.3 5.0 18.8 32.0 63 63 A W T <5S+ 0 0 39 -4,-1.4 13,-0.6 1,-0.2 15,-0.4 0.759 112.2 14.0 -90.9 -32.3 2.7 16.9 29.6 64 64 A c < - 0 0 0 -5,-0.6 2,-0.3 9,-0.2 -1,-0.2 -0.991 67.8-121.1-151.3 143.5 4.2 13.5 28.8 65 65 A N B +e 79 0D 69 13,-1.6 15,-3.1 -2,-0.3 16,-0.3 -0.642 27.0 170.4 -85.2 140.1 7.0 11.3 30.2 66 66 A D - 0 0 38 -2,-0.3 -1,-0.1 -6,-0.2 -6,-0.0 0.202 49.4-115.1-133.0 8.5 9.8 10.4 27.9 67 67 A G S S+ 0 0 71 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.248 101.6 60.2 73.1 -7.7 12.2 8.8 30.4 68 68 A R S S+ 0 0 119 1,-0.1 -1,-0.1 -19,-0.0 -3,-0.0 0.188 74.7 87.8-135.0 17.3 15.0 11.3 30.1 69 69 A T > - 0 0 6 -9,-0.2 3,-2.0 1,-0.1 -2,-0.1 -0.803 56.6-168.4-121.7 83.1 13.7 14.7 31.1 70 70 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.668 76.4 68.1 -39.0 -42.8 14.1 14.7 34.9 71 71 A G T 3 S+ 0 0 33 2,-0.0 -10,-0.1 0, 0.0 -22,-0.0 0.576 82.2 145.2 -61.0 -11.0 12.1 17.8 35.9 72 72 A S < + 0 0 36 -3,-2.0 2,-0.4 -12,-0.1 -10,-0.2 -0.033 30.8 167.4 -45.2 122.0 9.1 15.7 34.8 73 73 A R - 0 0 157 -12,-0.9 2,-0.6 -9,-0.1 -9,-0.2 -0.876 35.3-137.9-123.6 145.8 5.6 15.6 36.3 74 74 A N + 0 0 47 -2,-0.4 3,-0.4 1,-0.1 -11,-0.2 -0.737 36.9 162.2-114.9 76.3 3.5 13.7 33.8 75 75 A L S S+ 0 0 91 -13,-2.4 -12,-0.2 -2,-0.6 -1,-0.1 0.710 79.9 47.2 -66.5 -25.9 0.3 15.8 33.8 76 76 A d S S- 0 0 22 -13,-0.6 -1,-0.2 -14,-0.2 -12,-0.2 0.527 98.6-146.7 -91.2 -12.4 -0.8 14.2 30.5 77 77 A N + 0 0 136 -3,-0.4 -13,-0.1 1,-0.2 -2,-0.1 0.838 60.6 108.7 42.9 48.2 0.0 10.8 32.1 78 78 A I S S- 0 0 54 -15,-0.4 -13,-1.6 12,-0.0 2,-0.5 -0.957 78.0-105.8-145.4 149.0 1.0 9.4 28.7 79 79 A P B > -e 65 0D 69 0, 0.0 3,-3.1 0, 0.0 4,-0.5 -0.707 33.1-119.8 -83.1 124.5 4.5 8.6 27.5 80 80 A c G > S+ 0 0 0 -15,-3.1 3,-2.1 -2,-0.5 4,-0.2 0.740 109.2 65.2 -27.9 -50.7 5.7 11.2 25.0 81 81 A S G > S+ 0 0 80 -16,-0.3 3,-1.9 1,-0.3 4,-0.5 0.745 87.4 67.5 -48.8 -34.5 6.1 8.6 22.2 82 82 A A G X S+ 0 0 26 -3,-3.1 3,-0.9 1,-0.3 -1,-0.3 0.802 92.3 64.8 -58.2 -31.7 2.4 7.9 22.2 83 83 A L G < S+ 0 0 0 -3,-2.1 -28,-0.5 -4,-0.5 -1,-0.3 0.553 94.3 59.3 -69.1 -12.6 2.1 11.5 20.8 84 84 A L G < S+ 0 0 37 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.591 77.7 109.6 -92.4 -16.5 4.0 10.5 17.6 85 85 A S S < S- 0 0 56 -3,-0.9 -3,-0.0 -4,-0.5 5,-0.0 -0.212 86.1-106.2 -61.5 151.8 1.7 7.8 16.3 86 86 A S S S+ 0 0 76 2,-0.1 2,-0.5 1,-0.0 -1,-0.1 0.338 105.0 82.0 -62.8 6.6 -0.3 8.5 13.2 87 87 A D - 0 0 94 -5,-0.2 3,-0.4 -47,-0.1 4,-0.3 -0.975 64.3-164.5-119.9 113.0 -3.3 8.8 15.5 88 88 A I > + 0 0 7 -2,-0.5 4,-3.4 1,-0.2 5,-0.4 0.193 59.3 107.0 -82.7 13.1 -3.6 12.2 17.2 89 89 A T H > S+ 0 0 49 2,-0.2 4,-4.6 1,-0.2 5,-0.3 0.975 83.0 44.9 -51.9 -65.7 -6.1 11.2 19.9 90 90 A A H > S+ 0 0 23 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.874 117.3 45.2 -44.8 -52.3 -3.5 11.3 22.6 91 91 A S H > S+ 0 0 0 -4,-0.3 4,-5.1 2,-0.2 5,-0.2 0.965 118.2 41.0 -57.9 -60.3 -2.1 14.6 21.4 92 92 A V H X S+ 0 0 0 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.931 117.3 51.2 -53.7 -50.7 -5.5 16.3 20.9 93 93 A N H < S+ 0 0 88 -4,-4.6 -1,-0.2 -5,-0.4 -2,-0.2 0.852 118.6 36.3 -54.3 -42.4 -6.6 14.7 24.2 94 94 A d H >X S+ 0 0 3 -4,-2.8 3,-1.8 -5,-0.3 4,-0.7 0.847 109.6 63.5 -79.1 -40.2 -3.5 16.0 25.9 95 95 A A H 3X S+ 0 0 0 -4,-5.1 4,-1.7 1,-0.3 3,-0.5 0.764 94.7 64.2 -54.7 -30.1 -3.6 19.3 23.9 96 96 A K H 3< S+ 0 0 41 -4,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.695 99.5 50.0 -67.9 -24.8 -7.0 19.9 25.6 97 97 A K H <4 S+ 0 0 119 -3,-1.8 4,-0.3 -4,-0.2 -1,-0.2 0.583 109.5 51.3 -89.3 -16.1 -5.5 20.2 29.1 98 98 A I H X S+ 0 0 10 -4,-0.7 4,-0.6 -3,-0.5 5,-0.5 0.797 108.5 51.2 -87.4 -37.5 -2.8 22.6 27.9 99 99 A V T < S+ 0 0 2 -4,-1.7 5,-0.4 1,-0.2 -2,-0.2 0.687 116.8 42.5 -72.0 -22.2 -5.4 24.9 26.3 100 100 A S T 4 S+ 0 0 29 -4,-0.4 -1,-0.2 -5,-0.1 -2,-0.2 0.405 89.3 79.7-106.7 -0.8 -7.4 24.9 29.6 101 101 A D T 4 S- 0 0 102 -3,-0.4 -2,-0.1 -4,-0.3 -3,-0.1 0.910 116.4 -80.7 -70.3 -45.8 -4.8 25.2 32.3 102 102 A G S < S+ 0 0 57 -4,-0.6 -3,-0.1 2,-0.1 -2,-0.1 0.467 110.1 72.2 165.1 -16.0 -4.7 29.0 31.6 103 103 A N S > S- 0 0 112 -5,-0.5 3,-2.2 1,-0.4 4,-0.3 0.153 75.3-144.9-107.8 14.9 -2.7 30.6 28.8 104 104 A G G > - 0 0 7 -5,-0.4 3,-1.1 1,-0.3 -1,-0.4 -0.192 69.1 -29.1 54.0-146.6 -4.9 29.4 25.9 105 105 A M G > S+ 0 0 0 1,-0.3 3,-0.9 2,-0.1 7,-0.4 0.187 121.1 92.6 -82.6 14.3 -2.8 28.6 22.8 106 106 A N G < + 0 0 35 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.702 69.2 75.4 -77.3 -23.2 -0.3 31.2 24.0 107 107 A A G < S+ 0 0 54 -3,-1.1 2,-0.7 -4,-0.3 -1,-0.3 0.586 85.4 74.6 -63.3 -10.7 1.4 28.2 25.6 108 108 A W S X> S- 0 0 12 -3,-0.9 4,-1.7 1,-0.2 3,-1.0 -0.824 74.4-157.4-111.3 89.7 2.4 27.5 22.0 109 109 A V H 3> S+ 0 0 88 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.750 89.2 51.9 -27.8 -49.2 5.2 29.9 21.1 110 110 A A H 3> S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.842 103.4 48.4 -61.4 -47.9 4.4 29.5 17.4 111 111 A W H <>>S+ 0 0 11 -3,-1.0 5,-4.3 -6,-0.3 4,-3.3 0.920 114.8 52.3 -61.9 -45.8 0.6 30.1 17.1 112 112 A R H <5S+ 0 0 106 -4,-1.7 -2,-0.2 -7,-0.4 -1,-0.2 0.946 115.8 35.5 -53.1 -61.2 1.3 33.3 19.1 113 113 A N H <5S+ 0 0 124 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.816 137.9 17.6 -64.8 -38.0 4.1 34.7 17.0 114 114 A R H <5S+ 0 0 143 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.464 133.3 29.7-118.0 -3.7 2.7 33.5 13.7 115 115 A b T ><5S+ 0 0 0 -4,-3.3 3,-1.8 -5,-0.3 2,-0.5 0.656 84.5 103.0-120.8 -45.2 -1.0 32.6 14.0 116 116 A K T 3 - 0 0 91 -2,-0.3 3,-1.3 1,-0.2 4,-0.1 -0.724 47.2-176.9 -87.3 88.7 -7.3 35.2 9.6 120 120 A V G > + 0 0 12 -2,-1.5 3,-1.5 1,-0.2 4,-0.3 0.596 66.9 83.1 -63.7 -15.1 -6.7 31.6 10.6 121 121 A Q G > S+ 0 0 124 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.762 74.2 70.4 -60.1 -31.8 -9.8 30.6 8.6 122 122 A A G < S+ 0 0 20 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.595 87.2 68.3 -63.0 -13.7 -7.9 30.5 5.4 123 123 A W G < S+ 0 0 61 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.798 109.6 33.4 -74.7 -33.2 -6.2 27.4 6.8 124 124 A I S X S+ 0 0 36 -3,-1.5 3,-1.4 -4,-0.3 2,-0.3 0.253 86.4 123.2-107.3 8.5 -9.5 25.5 6.5 125 125 A R T 3 S+ 0 0 116 -4,-0.4 3,-0.1 1,-0.2 -119,-0.1 -0.566 77.4 27.4 -73.6 132.5 -10.9 27.2 3.4 126 126 A G T 3 S+ 0 0 75 1,-0.4 -1,-0.2 -2,-0.3 2,-0.2 0.157 94.3 127.7 98.1 -13.3 -11.7 24.5 0.8 127 127 A a < - 0 0 26 -3,-1.4 2,-0.8 -121,-0.0 -1,-0.4 -0.539 60.1-137.8 -78.8 138.5 -12.2 21.9 3.4 128 128 A R 0 0 242 -2,-0.2 -118,-0.1 -3,-0.1 -1,-0.0 -0.897 360.0 360.0 -95.9 113.1 -15.4 19.8 3.5 129 129 A L 0 0 92 -2,-0.8 -119,-0.1 -120,-0.0 -123,-0.0 -0.687 360.0 360.0-136.3 360.0 -16.0 19.9 7.3