==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-SEP-00 1GD6 . COMPND 2 MOLECULE: LYSOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR A.MATSUURA,T.AIZAWA,M.YAO,K.KAWANO,I.TANAKA,K.NITTA . 119 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.2 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 1 0 0 0 0 0 1 1 0 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 0 105 0, 0.0 36,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 132.8 76.3 18.3 43.9 2 2 A T B -A 36 0A 89 34,-0.2 34,-0.2 35,-0.1 2,-0.2 -0.951 360.0-148.2-114.6 122.3 79.6 19.7 42.9 3 3 A F - 0 0 10 32,-2.3 2,-0.2 -2,-0.5 3,-0.0 -0.497 12.4-126.5 -85.6 153.8 81.8 17.7 40.4 4 4 A T > - 0 0 97 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.521 43.4 -96.8 -85.7 166.0 85.6 17.6 40.3 5 5 A R H > S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.933 126.5 38.2 -52.9 -48.3 86.9 18.6 36.8 6 6 A a H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.779 110.8 59.3 -75.4 -25.8 87.3 14.9 35.7 7 7 A G H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 108.0 47.6 -64.7 -42.0 84.1 13.9 37.5 8 8 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.936 110.3 50.7 -60.6 -49.2 82.3 16.4 35.3 9 9 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.857 109.3 52.8 -57.6 -37.3 84.0 15.1 32.2 10 10 A H H X S+ 0 0 118 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.954 111.3 44.8 -65.1 -50.1 83.0 11.6 33.1 11 11 A E H X S+ 0 0 24 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.910 111.2 54.0 -60.6 -44.4 79.3 12.5 33.5 12 12 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-0.6 0.890 108.8 47.9 -59.1 -41.0 79.4 14.5 30.2 13 13 A R H ><5S+ 0 0 94 -4,-2.0 3,-2.2 1,-0.2 -1,-0.2 0.916 106.1 58.8 -63.9 -42.5 80.8 11.5 28.3 14 14 A K H 3<5S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 106.6 49.2 -59.3 -22.4 78.1 9.4 29.9 15 15 A H T <<5S- 0 0 38 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.123 122.3-102.8-106.9 21.1 75.5 11.7 28.3 16 16 A G T < 5 + 0 0 49 -3,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.680 57.6 165.4 72.1 22.0 76.9 11.7 24.9 17 17 A F < - 0 0 10 -5,-2.2 -1,-0.2 1,-0.1 5,-0.1 -0.527 51.2 -94.4 -72.6 137.7 78.7 15.0 24.7 18 18 A E > - 0 0 118 -2,-0.2 3,-1.6 1,-0.2 4,-0.5 -0.287 27.5-142.9 -54.0 123.1 81.0 15.2 21.7 19 19 A E G > S+ 0 0 98 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.821 100.3 53.6 -58.5 -33.8 84.5 14.3 22.8 20 20 A N G 3 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.588 110.6 47.9 -80.4 -6.6 86.2 16.8 20.5 21 21 A L G <> S+ 0 0 29 -3,-1.6 4,-1.9 1,-0.1 3,-0.5 0.380 83.9 101.8-108.9 0.1 84.0 19.5 22.0 22 22 A M H <> S+ 0 0 0 -3,-0.7 4,-2.4 -4,-0.5 5,-0.3 0.845 72.9 55.6 -54.9 -45.7 84.8 18.5 25.6 23 23 A R H > S+ 0 0 104 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.886 110.3 48.9 -58.7 -38.0 87.4 21.2 26.5 24 24 A N H > S+ 0 0 32 -3,-0.5 4,-3.3 2,-0.2 -1,-0.2 0.940 109.8 49.6 -65.9 -48.6 84.8 23.8 25.6 25 25 A W H X S+ 0 0 6 -4,-1.9 4,-3.0 1,-0.2 5,-0.2 0.890 112.2 48.4 -57.7 -41.8 82.0 22.3 27.6 26 26 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.906 112.5 48.7 -65.0 -42.9 84.2 22.0 30.7 27 27 A b H X S+ 0 0 1 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.950 113.1 48.4 -63.2 -46.0 85.3 25.6 30.2 28 28 A L H X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 3,-0.2 0.958 114.5 43.9 -58.1 -55.6 81.7 26.7 29.8 29 29 A V H X>S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-1.1 0.904 111.8 51.7 -59.1 -45.8 80.5 24.8 32.9 30 30 A E H <5S+ 0 0 30 -4,-2.7 4,-0.3 4,-0.2 -1,-0.2 0.840 116.2 42.8 -62.2 -30.9 83.4 25.8 35.2 31 31 A H H <5S+ 0 0 84 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.621 119.1 42.5 -88.5 -16.5 82.7 29.5 34.3 32 32 A E H <5S- 0 0 35 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.809 139.4 -5.0 -98.0 -36.7 79.0 29.3 34.5 33 33 A S T ><5S- 0 0 1 -4,-2.9 3,-0.6 -5,-0.2 -3,-0.2 0.418 83.7-114.5-139.5 2.6 78.4 27.3 37.6 34 34 A S T 3 - 0 0 48 4,-3.2 3,-1.1 -2,-0.5 0, 0.0 -0.367 29.5-101.9 -96.0 176.5 69.7 38.5 36.5 44 44 A R T 3 S+ 0 0 248 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.941 117.0 56.9 -62.0 -51.0 68.7 42.1 36.1 45 45 A N T 3 S- 0 0 103 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.423 122.9-101.2 -63.7 1.2 65.7 41.5 33.9 46 46 A G S < S+ 0 0 56 -3,-1.1 2,-0.2 1,-0.3 -2,-0.1 0.466 82.1 126.6 93.0 1.9 64.2 39.3 36.6 47 47 A S - 0 0 5 -5,-0.0 -4,-3.2 10,-0.0 2,-0.3 -0.556 47.5-140.0 -93.1 159.2 65.1 35.9 35.1 48 48 A K E -B 42 0B 74 -6,-0.2 9,-1.6 -2,-0.2 2,-0.5 -0.884 2.0-143.5-119.0 151.1 67.0 33.1 36.8 49 49 A D E -BC 41 56B 20 -8,-2.3 -8,-1.7 -2,-0.3 2,-0.4 -0.954 24.1-148.7-112.6 131.8 69.6 30.7 35.5 50 50 A Y E > -BC 40 55B 22 5,-2.7 5,-2.2 -2,-0.5 3,-0.3 -0.849 31.9 -39.2-114.4 142.4 69.5 27.1 36.8 51 51 A G T > 5S- 0 0 0 -12,-1.7 3,-1.7 -2,-0.4 -13,-0.2 0.083 99.7 -14.7 59.5-160.5 72.0 24.4 37.5 52 52 A L T 3 5S+ 0 0 2 26,-0.3 -17,-0.3 -15,-0.3 -1,-0.2 0.834 140.4 33.7 -44.8 -49.4 75.2 23.1 35.9 53 53 A F T 3 5S- 0 0 1 -3,-0.3 -1,-0.3 25,-0.2 -2,-0.2 0.290 103.2-124.8 -97.8 9.9 74.6 24.8 32.6 54 54 A Q T < 5 - 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.930 37.4-166.8 46.7 56.6 72.9 27.9 34.0 55 55 A I E < -C 50 0B 2 -5,-2.2 -5,-2.7 23,-0.1 -1,-0.2 -0.561 17.3-110.8 -78.8 137.2 69.8 27.5 31.8 56 56 A N E >> -C 49 0B 24 -2,-0.3 4,-1.6 -7,-0.2 5,-1.1 -0.396 7.2-142.3 -85.0 148.4 67.5 30.5 31.6 57 57 A D T 45S+ 0 0 7 -9,-1.6 6,-0.2 3,-0.2 4,-0.1 0.820 95.4 52.2 -61.7 -48.7 63.9 31.3 32.8 58 58 A R T 45S+ 0 0 137 -10,-0.1 -1,-0.2 1,-0.1 11,-0.0 0.898 125.1 15.4 -63.9 -45.6 62.6 33.3 29.9 59 59 A Y T 45S+ 0 0 136 10,-0.1 11,-1.8 11,-0.0 -2,-0.2 0.781 125.0 33.8-106.0 -30.1 63.3 30.9 27.1 60 60 A W T <5S+ 0 0 19 -4,-1.6 11,-1.7 9,-0.2 13,-0.4 0.795 108.0 21.0-107.2 -30.0 64.1 27.4 28.2 61 61 A c < - 0 0 0 -5,-1.1 2,-0.4 9,-0.1 13,-0.2 -0.961 68.2-120.1-137.1 156.6 62.3 26.0 31.3 62 62 A S B -d 74 0C 17 11,-2.0 13,-2.2 6,-0.4 14,-0.4 -0.787 2.4-149.2-101.0 142.5 59.2 27.0 33.2 63 63 A K S S+ 0 0 143 -2,-0.4 -1,-0.1 11,-0.2 11,-0.1 0.486 75.0 96.7 -81.1 -4.5 59.0 28.1 36.8 64 64 A G S S- 0 0 47 2,-0.3 11,-0.1 1,-0.1 4,-0.1 0.162 92.0-107.1 -71.3-167.0 55.6 26.5 36.9 65 65 A A S S+ 0 0 92 2,-0.1 9,-0.1 9,-0.1 -1,-0.1 0.426 103.5 72.0-101.3 -5.8 54.5 23.0 38.1 66 66 A S S S- 0 0 85 7,-0.1 -2,-0.3 1,-0.0 7,-0.1 -0.894 94.6-108.5-111.3 139.3 54.0 22.0 34.6 67 67 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.391 57.8 135.5 -65.6 143.8 56.9 21.4 32.2 68 68 A G B > +E 73 0D 16 5,-0.9 5,-1.9 -6,-0.1 3,-0.5 -0.909 11.9 72.1-165.2-166.9 57.3 24.1 29.5 69 69 A K T > 5S- 0 0 95 -2,-0.3 3,-2.6 3,-0.2 -9,-0.2 0.061 99.4 -44.1 65.1 177.3 59.3 26.5 27.5 70 70 A D T 3 5S+ 0 0 69 -11,-1.8 -1,-0.2 1,-0.3 -10,-0.2 0.641 142.7 45.2 -53.5 -20.7 61.7 25.4 24.7 71 71 A d T 3 5S- 0 0 19 -11,-1.7 -1,-0.3 -3,-0.5 -2,-0.2 0.509 101.0-135.1 -99.9 -3.8 63.2 22.6 26.6 72 72 A N T < 5 + 0 0 111 -3,-2.6 2,-0.3 -4,-0.3 -3,-0.2 0.940 65.0 117.3 50.1 54.7 59.7 21.4 27.8 73 73 A V B -d 62 0C 50 -2,-0.3 3,-2.0 -13,-0.2 4,-0.2 -0.757 27.3-130.8 -88.7 134.8 60.5 22.4 34.7 75 75 A c G > S+ 0 0 2 -13,-2.2 3,-2.4 -2,-0.4 -1,-0.1 0.845 106.1 63.7 -52.0 -38.2 63.4 24.6 35.9 76 76 A S G > S+ 0 0 64 -14,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.762 91.3 65.3 -60.5 -24.7 63.4 22.7 39.2 77 77 A D G < S+ 0 0 52 -3,-2.0 3,-0.3 1,-0.3 9,-0.3 0.510 94.5 61.4 -75.7 -1.0 64.4 19.6 37.3 78 78 A L G < S+ 0 0 4 -3,-2.4 -26,-0.3 -4,-0.2 -1,-0.3 0.212 92.5 64.1-106.2 10.8 67.6 21.3 36.4 79 79 A L S < S+ 0 0 44 -3,-1.4 -1,-0.2 -28,-0.1 -2,-0.1 0.190 81.4 108.1-115.3 13.0 68.7 21.7 40.1 80 80 A T S S- 0 0 59 -3,-0.3 6,-0.1 2,-0.3 -3,-0.0 -0.401 78.3-119.9 -89.0 165.5 69.0 17.9 40.7 81 81 A D S S+ 0 0 98 -2,-0.1 2,-0.5 -43,-0.1 -1,-0.1 0.813 100.7 76.8 -71.7 -31.6 72.2 15.8 41.1 82 82 A D - 0 0 98 1,-0.1 -2,-0.3 -45,-0.0 4,-0.3 -0.703 66.6-169.8 -80.0 125.7 71.1 13.8 38.1 83 83 A I > + 0 0 2 -2,-0.5 4,-3.1 1,-0.2 5,-0.2 0.312 52.8 106.7-103.4 12.0 71.9 15.9 35.0 84 84 A T H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.912 85.7 44.2 -60.5 -40.1 70.2 13.9 32.3 85 85 A K H > S+ 0 0 101 -3,-0.2 4,-1.7 -8,-0.2 -1,-0.2 0.917 116.1 46.6 -68.6 -40.7 67.4 16.5 31.9 86 86 A A H > S+ 0 0 7 -9,-0.3 4,-2.7 -4,-0.3 -2,-0.2 0.888 111.3 53.5 -65.9 -39.7 69.8 19.4 32.0 87 87 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.900 107.5 49.4 -64.0 -41.2 72.1 17.7 29.6 88 88 A K H X S+ 0 0 143 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.887 114.3 46.8 -65.6 -36.4 69.3 17.2 27.0 89 89 A d H X S+ 0 0 5 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.882 110.4 51.0 -72.1 -40.0 68.3 20.8 27.4 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.902 109.5 51.6 -64.2 -40.6 71.9 22.1 27.1 91 91 A K H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.841 109.3 51.3 -65.4 -29.8 72.3 20.0 23.9 92 92 A K H X S+ 0 0 86 -4,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.868 110.3 47.3 -74.7 -35.9 69.1 21.6 22.6 93 93 A I H X S+ 0 0 4 -4,-2.0 4,-2.6 2,-0.2 3,-0.3 0.904 114.4 48.0 -69.9 -39.1 70.4 25.1 23.3 94 94 A Y H X S+ 0 0 47 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.915 104.4 58.3 -66.4 -44.2 73.7 24.3 21.7 95 95 A K H < S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 117.9 35.0 -56.8 -26.4 72.1 22.8 18.6 96 96 A R H < S+ 0 0 126 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.773 136.0 15.6-100.6 -31.7 70.4 26.1 18.1 97 97 A H H >< S- 0 0 84 -4,-2.6 3,-1.2 1,-0.3 -3,-0.2 0.424 85.8-142.6-123.6 1.9 72.9 28.8 19.2 98 98 A R G >< - 0 0 134 -4,-3.0 3,-0.6 -5,-0.3 -1,-0.3 -0.407 68.0 -38.5 64.2-149.1 76.2 26.9 19.4 99 99 A F G > S+ 0 0 11 1,-0.2 3,-1.6 2,-0.1 7,-0.3 0.525 122.2 89.7 -87.1 -3.6 78.2 28.2 22.4 100 100 A D G < + 0 0 94 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.682 69.9 74.4 -67.1 -16.2 77.1 31.8 21.9 101 101 A A G < S+ 0 0 47 -3,-0.6 2,-0.6 -4,-0.1 -1,-0.3 0.726 87.5 74.4 -68.0 -19.1 74.1 31.3 24.2 102 102 A W <> - 0 0 9 -3,-1.6 4,-2.4 1,-0.2 3,-0.3 -0.855 61.2-164.5-106.0 116.4 76.4 31.3 27.2 103 103 A Y H > S+ 0 0 169 -2,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.939 91.7 57.0 -56.1 -51.6 78.0 34.5 28.4 104 104 A G H 4 S+ 0 0 4 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.838 111.5 41.5 -50.3 -40.3 80.6 32.7 30.5 105 105 A W H >> S+ 0 0 32 -3,-0.3 4,-2.3 -6,-0.2 3,-1.6 0.944 107.7 61.8 -73.0 -48.7 81.9 30.8 27.5 106 106 A K H 3< S+ 0 0 96 -4,-2.4 -2,-0.2 -7,-0.3 -1,-0.2 0.804 118.2 25.4 -48.5 -39.8 81.8 33.8 25.2 107 107 A N T 3< S+ 0 0 69 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 -0.133 129.3 35.3-125.6 45.3 84.2 35.8 27.3 108 108 A H T <4 S+ 0 0 107 -3,-1.6 -3,-0.2 3,-0.0 -2,-0.2 0.314 112.3 52.3-159.3 -20.6 86.4 33.3 29.2 109 109 A b S < S+ 0 0 4 -4,-2.3 -3,-0.1 -5,-0.2 -4,-0.1 0.031 80.3 90.4-116.7 24.9 86.8 30.3 26.8 110 110 A Q S S+ 0 0 118 -5,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.759 92.6 37.9 -89.2 -29.1 88.0 32.2 23.7 111 111 A G S S- 0 0 61 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 0.475 119.0 -4.5 -90.8-125.5 91.7 31.8 24.6 112 112 A S - 0 0 114 1,-0.1 -1,-0.3 -4,-0.0 -2,-0.1 -0.386 67.4-140.2 -73.9 146.8 93.2 28.8 26.2 113 113 A L - 0 0 43 1,-0.1 -89,-0.1 -3,-0.1 -90,-0.1 -0.738 29.8 -82.0-107.5 156.8 91.0 25.8 27.3 114 114 A P - 0 0 17 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.079 41.0-115.7 -51.9 147.6 91.2 23.6 30.4 115 115 A D + 0 0 101 1,-0.1 3,-0.2 2,-0.0 0, 0.0 -0.792 42.1 163.7 -88.3 112.4 93.6 20.7 30.6 116 116 A I > + 0 0 14 -2,-0.8 3,-1.3 1,-0.1 -1,-0.1 0.077 38.2 113.5-116.1 23.8 91.5 17.5 30.8 117 117 A S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.651 72.5 61.3 -68.3 -15.2 94.3 15.1 29.8 118 118 A S T 3 0 0 106 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.609 360.0 360.0 -83.3 -16.7 94.1 13.6 33.3 119 119 A a < 0 0 64 -3,-1.3 -2,-0.2 -114,-0.0 -1,-0.1 0.925 360.0 360.0 -84.7 360.0 90.5 12.5 32.8