==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUN-98 1HSW . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR N.SUKUMAR,B.K.BISWAL,M.VIJAYAN . 129 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6768.0 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 26.4 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 K 0 0 96 0, 0.0 39,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 146.6 41.5 -6.0 19.6 2 2 A V B -A 39 0A 88 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.978 360.0-151.6-111.4 124.2 40.3 -3.9 16.6 3 3 A F - 0 0 15 35,-2.4 2,-0.3 -2,-0.5 3,-0.0 -0.628 13.0-124.1 -92.1 157.6 36.9 -5.2 15.2 4 4 A G > - 0 0 37 -2,-0.2 4,-2.7 1,-0.1 3,-0.4 -0.772 35.1-105.6 -95.6 145.3 35.9 -4.8 11.6 5 5 A R H > S+ 0 0 85 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.876 121.2 41.4 -34.4 -52.3 32.5 -3.1 11.1 6 6 A a H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.833 111.0 54.1 -71.0 -36.4 30.8 -6.4 10.3 7 7 A E H > S+ 0 0 94 -3,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.902 113.7 44.2 -61.9 -45.1 32.5 -8.5 12.9 8 8 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.859 108.6 56.9 -66.7 -41.8 31.4 -6.0 15.5 9 9 A A H X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.928 110.0 46.1 -56.6 -44.9 27.8 -5.7 14.1 10 10 A A H X S+ 0 0 25 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.876 110.4 51.7 -65.9 -42.1 27.3 -9.5 14.5 11 11 A A H X S+ 0 0 11 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.896 110.6 48.4 -63.2 -39.4 28.8 -9.6 18.1 12 12 A M H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 6,-0.3 0.827 109.3 53.0 -70.2 -33.8 26.4 -6.9 19.3 13 13 A K H ><5S+ 0 0 89 -4,-1.6 3,-1.6 1,-0.2 -1,-0.2 0.895 106.4 52.3 -68.1 -40.7 23.4 -8.6 17.7 14 14 A R H 3<5S+ 0 0 189 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.809 107.9 55.2 -65.9 -24.6 24.3 -11.8 19.6 15 15 A H T 3<5S- 0 0 49 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.227 121.2-104.4 -93.7 11.3 24.4 -9.7 22.8 16 16 A G T < 5S+ 0 0 41 -3,-1.6 -3,-0.2 1,-0.0 -2,-0.1 0.697 79.5 128.9 75.8 30.8 20.9 -8.3 22.4 17 17 A L > < + 0 0 0 -5,-2.3 3,-1.8 2,-0.1 2,-0.3 0.711 34.2 107.8 -90.2 -20.9 21.7 -4.8 21.3 18 18 A D T 3 S- 0 0 74 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.423 104.6 -11.8 -63.3 118.2 19.5 -4.6 18.2 19 19 A N T > S+ 0 0 92 4,-1.3 3,-2.5 -2,-0.3 2,-0.5 0.572 88.5 166.5 62.2 20.2 16.6 -2.3 19.1 20 20 A Y B X S-B 23 0B 52 -3,-1.8 3,-0.9 3,-0.7 -1,-0.2 -0.450 78.8 -8.7 -66.1 113.1 17.6 -2.4 22.8 21 21 A R T 3 S- 0 0 145 -2,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.709 136.6 -52.9 68.6 20.2 15.6 0.5 24.3 22 22 A G T < S+ 0 0 66 -3,-2.5 2,-0.7 1,-0.2 -1,-0.2 0.452 107.7 121.2 97.3 -2.9 14.5 1.6 20.8 23 23 A Y B < -B 20 0B 49 -3,-0.9 -4,-1.3 -6,-0.1 -3,-0.7 -0.867 55.9-138.8-104.0 110.3 18.0 1.9 19.1 24 24 A S >> - 0 0 24 -2,-0.7 3,-2.1 -5,-0.3 4,-0.6 -0.277 33.8 -95.6 -62.9 148.7 18.5 -0.3 16.1 25 25 A L H >> S+ 0 0 4 1,-0.3 4,-1.9 2,-0.2 3,-0.5 0.702 118.7 65.4 -31.2 -46.2 21.9 -2.2 15.7 26 26 A G H 3> S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.795 94.0 58.5 -55.6 -36.2 23.4 0.5 13.5 27 27 A N H <> S+ 0 0 17 -3,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.877 108.3 46.5 -59.3 -42.3 23.3 3.2 16.2 28 28 A W H S+ 0 0 0 -4,-2.1 6,-1.8 1,-0.2 4,-1.6 0.736 107.0 58.4 -52.1 -35.8 31.6 2.5 18.5 33 33 A K H X5S+ 0 0 64 -4,-1.7 4,-0.7 4,-0.3 -1,-0.2 0.950 115.9 32.1 -63.9 -50.6 33.1 3.7 15.3 34 34 A F H <5S+ 0 0 75 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.597 120.4 51.1 -83.8 -16.9 33.4 7.3 16.4 35 35 A E H <5S- 0 0 49 -4,-1.8 -3,-0.2 20,-0.2 -2,-0.2 0.918 138.6 -7.1 -83.4 -52.1 34.0 6.6 20.1 36 36 A S H ><5S- 0 0 13 -4,-1.6 3,-1.0 19,-0.5 -3,-0.2 0.401 85.1-118.5-124.0 -4.4 36.9 4.1 19.8 37 37 A N T 3< - 0 0 55 4,-2.6 3,-1.5 -2,-0.4 -2,-0.0 -0.709 29.2-110.2-108.5 163.9 39.7 13.8 30.8 47 47 A T T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.631 112.5 61.1 -63.4 -20.8 40.4 17.1 32.6 48 48 A D T 3 S- 0 0 81 2,-0.1 -1,-0.3 21,-0.0 3,-0.1 0.151 120.7 -99.9 -93.5 11.1 38.4 16.0 35.7 49 49 A G S < S+ 0 0 32 -3,-1.5 -2,-0.1 1,-0.3 19,-0.0 -0.008 86.6 114.4 97.6 -30.1 40.6 13.1 36.5 50 50 A S - 0 0 0 20,-0.1 -4,-2.6 -5,-0.1 2,-0.3 -0.173 50.7-145.9 -72.7 166.7 38.4 10.3 35.0 51 51 A T E -C 45 0C 1 -6,-0.2 9,-2.0 -3,-0.1 2,-0.5 -0.943 9.5-131.5-135.3 146.4 39.2 8.1 32.0 52 52 A D E -CD 44 59C 22 -8,-2.4 -8,-1.9 -2,-0.3 2,-0.4 -0.909 30.3-161.9 -97.7 128.9 37.0 6.6 29.2 53 53 A Y E > -CD 43 58C 22 5,-2.7 5,-2.2 -2,-0.5 3,-0.3 -0.914 31.9 -12.9-119.6 144.1 37.6 2.9 28.6 54 54 A G T > 5S- 0 0 0 -12,-1.7 3,-1.9 -2,-0.4 30,-0.1 -0.033 98.5 -30.4 76.3-172.0 36.9 0.4 25.8 55 55 A I T 3 5S+ 0 0 2 28,-0.4 -19,-0.5 1,-0.3 -17,-0.3 0.718 140.4 34.4 -56.6 -28.1 34.9 0.2 22.6 56 56 A L T 3 5S- 0 0 2 -3,-0.3 -1,-0.3 27,-0.2 -2,-0.1 0.084 107.8-121.6-116.1 19.8 32.1 2.5 23.9 57 57 A Q T < 5 - 0 0 20 -3,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.851 35.9-164.8 36.2 66.2 34.4 4.8 25.9 58 58 A I E < -D 53 0C 3 -5,-2.2 -5,-2.7 -6,-0.1 2,-0.3 -0.578 16.7-118.2 -83.0 131.5 32.7 4.2 29.3 59 59 A N E >> -D 52 0C 30 -2,-0.3 4,-2.0 -7,-0.2 5,-0.6 -0.586 8.6-150.9 -80.0 135.9 33.6 6.8 32.1 60 60 A S T 45S+ 0 0 0 -9,-2.0 14,-0.3 -2,-0.3 6,-0.3 0.473 89.9 71.6 -79.1 -11.2 35.4 6.0 35.4 61 61 A R T 45S+ 0 0 60 -10,-0.2 12,-1.1 11,-0.2 -1,-0.2 0.845 121.4 6.0 -74.8 -33.8 33.7 8.9 37.2 62 62 A W T 45S+ 0 0 93 -3,-0.5 13,-2.9 10,-0.2 -2,-0.2 0.742 132.5 37.1-117.4 -37.6 30.3 7.2 37.3 63 63 A W T <5S+ 0 0 46 -4,-2.0 13,-2.4 11,-0.3 15,-0.5 0.778 109.3 14.8 -99.2 -35.9 30.4 3.6 35.8 64 64 A c < - 0 0 0 -5,-0.6 2,-0.5 11,-0.1 10,-0.5 -0.909 69.2-114.1-136.0 168.2 33.5 1.6 36.7 65 65 A N B +e 79 0D 73 13,-2.1 15,-1.6 -2,-0.3 16,-0.4 -0.926 29.2 168.7-112.5 121.6 36.4 1.9 39.2 66 66 A D - 0 0 32 -2,-0.5 -1,-0.1 -6,-0.3 -5,-0.0 0.148 50.8-120.8-110.1 8.9 39.9 2.5 37.9 67 67 A G S S+ 0 0 65 1,-0.1 -2,-0.1 2,-0.1 -7,-0.0 0.505 100.3 70.1 64.9 6.9 41.3 3.2 41.4 68 68 A R + 0 0 143 -8,-0.1 -1,-0.1 2,-0.0 -3,-0.0 0.210 67.9 98.7-139.5 19.9 42.4 6.7 40.4 69 69 A T > - 0 0 13 -9,-0.1 3,-1.4 -18,-0.0 2,-0.3 -0.927 69.9-125.2-116.0 119.0 39.2 8.8 39.8 70 70 A P T 3 S+ 0 0 90 0, 0.0 -20,-0.1 0, 0.0 -2,-0.0 -0.429 92.8 6.4 -61.8 122.3 38.1 11.2 42.6 71 71 A G T 3 S- 0 0 55 -2,-0.3 -10,-0.0 1,-0.2 0, 0.0 0.669 86.0-178.1 78.5 18.3 34.4 10.6 43.7 72 72 A S < - 0 0 34 -3,-1.4 -10,-0.2 1,-0.1 -11,-0.2 -0.106 16.5-167.2 -49.1 139.8 34.0 7.4 41.5 73 73 A R - 0 0 150 -12,-1.1 -11,-0.2 -9,-0.2 -1,-0.1 0.647 11.0-156.3-108.1 -17.0 30.5 6.0 41.8 74 74 A N > + 0 0 48 -10,-0.5 3,-1.3 -14,-0.3 -11,-0.3 0.835 23.5 168.3 40.9 54.7 31.2 2.6 40.1 75 75 A L T 3 S+ 0 0 94 -13,-2.9 -12,-0.2 1,-0.3 -11,-0.1 0.713 73.5 53.2 -69.6 -22.4 27.5 2.0 39.1 76 76 A d T 3 S- 0 0 10 -13,-2.4 -1,-0.3 2,-0.2 -12,-0.1 0.487 105.5-130.8 -90.4 -3.0 28.3 -0.9 36.8 77 77 A N < + 0 0 136 -3,-1.3 -13,-0.1 1,-0.2 -2,-0.1 0.890 65.0 124.0 56.9 52.1 30.1 -2.6 39.7 78 78 A I - 0 0 49 -15,-0.5 -13,-2.1 16,-0.0 2,-0.4 -0.993 69.4-115.3-146.9 138.3 33.1 -3.3 37.5 79 79 A P B > -e 65 0D 71 0, 0.0 3,-2.6 0, 0.0 4,-0.4 -0.653 35.1-125.5 -70.2 131.0 36.9 -2.6 37.4 80 80 A c G > S+ 0 0 2 -15,-1.6 3,-1.4 -2,-0.4 4,-0.2 0.739 106.3 70.4 -48.6 -24.8 37.4 -0.4 34.4 81 81 A S G > S+ 0 0 81 -16,-0.4 3,-1.3 1,-0.3 -1,-0.3 0.740 84.4 66.2 -67.8 -24.3 40.0 -2.9 33.2 82 82 A A G X S+ 0 0 31 -3,-2.6 3,-0.6 1,-0.2 -1,-0.3 0.710 94.8 60.7 -68.5 -19.5 37.3 -5.5 32.4 83 83 A L G < S+ 0 0 1 -3,-1.4 -28,-0.4 -4,-0.4 -1,-0.2 0.502 94.6 62.5 -83.4 -4.7 36.1 -3.0 29.7 84 84 A L G < S+ 0 0 40 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.340 82.3 115.1-101.7 3.7 39.5 -3.3 27.9 85 85 A S S < S- 0 0 53 -3,-0.6 6,-0.1 2,-0.2 -3,-0.0 -0.217 76.3-124.0 -72.7 160.8 39.0 -7.0 27.2 86 86 A S S S+ 0 0 71 2,-0.0 2,-0.5 -45,-0.0 -1,-0.1 0.761 98.5 81.4 -73.8 -29.3 38.6 -8.6 23.8 87 87 A D - 0 0 95 1,-0.1 3,-0.3 -5,-0.1 4,-0.3 -0.707 69.7-161.4 -77.6 120.8 35.4 -10.0 25.0 88 88 A I > + 0 0 5 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.400 64.5 102.5 -88.2 4.8 32.8 -7.2 24.7 89 89 A T H > S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 82.8 44.6 -54.0 -50.8 30.4 -8.8 27.1 90 90 A A H > S+ 0 0 28 -3,-0.3 4,-1.6 -8,-0.2 5,-0.2 0.875 112.7 49.9 -64.7 -37.7 31.3 -6.5 30.0 91 91 A S H > S+ 0 0 2 -4,-0.3 4,-2.0 -9,-0.2 -1,-0.2 0.867 113.4 48.4 -68.0 -34.5 31.3 -3.3 27.9 92 92 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.928 108.6 50.5 -69.3 -47.8 27.8 -4.2 26.5 93 93 A N H X S+ 0 0 70 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.864 115.3 43.6 -63.5 -33.2 26.2 -5.1 29.9 94 94 A d H >X S+ 0 0 4 -4,-1.6 4,-2.3 -5,-0.2 3,-0.7 0.917 111.0 54.4 -77.2 -43.6 27.3 -1.8 31.3 95 95 A A H 3X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.3 -2,-0.2 0.840 105.8 54.0 -59.0 -33.7 26.3 0.2 28.1 96 96 A K H 3X S+ 0 0 40 -4,-2.2 4,-1.0 2,-0.2 -1,-0.3 0.842 110.1 48.0 -67.4 -33.8 22.8 -1.4 28.5 97 97 A K H S- 0 0 121 1,-0.2 3,-1.6 -2,-0.1 2,-0.2 0.010 79.7-121.7 -74.8 25.8 19.2 10.1 28.6 104 104 A G G > S- 0 0 11 -5,-0.4 3,-0.6 -2,-0.4 -1,-0.2 -0.477 79.2 -18.2 68.1-133.4 19.2 7.1 26.1 105 105 A M G > S+ 0 0 0 1,-0.2 3,-1.5 -2,-0.2 7,-0.2 0.270 111.2 100.5 -90.7 12.1 22.3 7.2 23.8 106 106 A N G < + 0 0 47 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.534 61.1 83.1 -72.0 -9.0 22.9 11.0 24.6 107 107 A A G < S+ 0 0 60 -3,-0.6 2,-0.7 1,-0.2 -1,-0.3 0.725 86.3 63.7 -64.2 -20.9 25.6 9.7 27.0 108 108 A W <> - 0 0 11 -3,-1.5 4,-2.0 1,-0.2 3,-0.3 -0.895 65.4-169.6-113.5 104.2 27.7 9.6 23.8 109 109 A V H > S+ 0 0 99 -2,-0.7 4,-2.3 1,-0.2 5,-0.3 0.901 87.9 58.5 -59.6 -35.4 28.4 12.9 22.2 110 110 A A H > S+ 0 0 18 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 106.5 48.5 -63.4 -38.1 29.9 11.2 19.1 111 111 A W H >>S+ 0 0 12 -3,-0.3 5,-2.3 -6,-0.2 4,-2.3 0.925 110.8 51.7 -64.6 -45.2 26.6 9.3 18.6 112 112 A R H <5S+ 0 0 123 -4,-2.0 -2,-0.2 -7,-0.2 -1,-0.2 0.875 119.6 33.9 -58.7 -41.9 24.6 12.6 19.0 113 113 A N H <5S+ 0 0 128 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.766 131.9 27.8 -84.3 -30.9 26.7 14.5 16.4 114 114 A R H <5S+ 0 0 164 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.467 129.2 22.8-114.2 -3.0 27.5 11.6 13.9 115 115 A b T ><5S+ 0 0 0 -4,-2.3 3,-2.1 -5,-0.2 -3,-0.2 0.667 82.8 104.3-133.3 -39.0 24.7 9.1 14.1 116 116 A K T 3 + 0 0 89 -2,-0.2 3,-1.2 1,-0.2 4,-0.2 -0.691 49.5 178.7 -79.7 92.2 20.9 6.4 7.8 120 120 A V G > + 0 0 13 -2,-1.6 3,-1.2 1,-0.2 4,-0.3 0.559 66.1 83.5 -72.0 -8.1 22.4 4.1 10.4 121 121 A Q G >> S+ 0 0 83 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.712 74.6 73.0 -66.3 -23.8 21.6 1.2 8.1 122 122 A A G <4 S+ 0 0 42 -3,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.811 89.3 61.2 -59.1 -29.0 24.8 1.9 6.3 123 123 A W G <4 S+ 0 0 51 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.734 111.6 34.7 -75.5 -22.7 26.7 0.5 9.3 124 124 A I T X4 S+ 0 0 30 -3,-0.9 3,-1.1 -4,-0.3 2,-0.3 0.347 91.6 113.8-111.5 1.7 25.3 -3.0 9.1 125 125 A R T 3< S+ 0 0 133 -4,-0.6 3,-0.1 -3,-0.4 -119,-0.1 -0.583 77.4 24.3 -78.8 134.0 25.0 -3.2 5.3 126 126 A G T 3 S+ 0 0 83 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.276 98.1 120.0 96.6 -7.1 27.2 -5.7 3.5 127 127 A a < - 0 0 18 -3,-1.1 2,-0.9 -122,-0.0 -1,-0.4 -0.636 67.6-125.8 -92.7 143.5 27.3 -7.7 6.7 128 128 A R 0 0 249 -2,-0.3 -3,-0.0 1,-0.2 -118,-0.0 -0.800 360.0 360.0 -92.4 108.2 26.1 -11.3 7.0 129 129 A L 0 0 109 -2,-0.9 -1,-0.2 -5,-0.1 -2,-0.0 0.430 360.0 360.0-129.6 360.0 23.6 -11.3 9.9