==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JAN-07 2JNK . COMPND 2 MOLECULE: HYALURONONGLUCOSAMINIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS; . AUTHOR S.CHITAYAT,J.J.ADAMS,E.A.BAYER,S.P.SMITH . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 1 0 1 0 0 0 0 1 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 218 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.4 -20.4 21.4 -4.7 2 2 A D + 0 0 127 1,-0.2 5,-0.1 2,-0.1 52,-0.1 0.202 360.0 60.6 -60.3-170.2 -17.6 22.3 -2.3 3 3 A K > + 0 0 43 50,-0.4 4,-3.0 51,-0.1 5,-0.3 0.767 64.9 144.5 55.8 25.6 -15.8 19.8 -0.1 4 4 A T H > + 0 0 89 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.964 65.7 52.9 -57.3 -56.1 -14.8 18.1 -3.3 5 5 A N H > S+ 0 0 49 2,-0.2 4,-0.8 3,-0.2 -1,-0.2 0.826 117.9 40.9 -49.5 -34.5 -11.4 17.0 -2.0 6 6 A L H >>>S+ 0 0 0 2,-0.2 4,-3.7 3,-0.2 3,-1.4 0.979 115.7 43.8 -77.8 -68.9 -13.2 15.5 1.0 7 7 A G H 3X5S+ 0 0 20 -4,-3.0 4,-0.5 1,-0.3 -2,-0.2 0.685 119.5 48.6 -51.2 -18.6 -16.3 13.9 -0.6 8 8 A E H 3<5S+ 0 0 91 -4,-2.4 -1,-0.3 -5,-0.3 4,-0.3 0.720 119.9 34.0 -94.4 -25.8 -13.9 12.6 -3.3 9 9 A L H <<5S+ 0 0 15 -3,-1.4 4,-0.5 -4,-0.8 -2,-0.2 0.618 124.3 43.4-101.5 -18.5 -11.3 11.2 -0.9 10 10 A I H X>S+ 0 0 1 -4,-3.7 4,-1.9 2,-0.2 5,-0.6 0.830 95.2 72.3 -94.8 -39.4 -13.6 10.1 1.9 11 11 A N T <5S+ 0 0 67 -4,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.805 112.6 65.9 -79.1 -34.1 -13.9 5.7 -0.8 13 13 A G H >>5S+ 0 0 0 -4,-0.5 4,-2.1 2,-0.2 3,-1.1 0.975 108.1 34.7 -53.1 -67.2 -12.3 6.1 2.6 14 14 A K H 3X5S+ 0 0 46 -4,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.720 120.3 54.5 -62.7 -18.9 -15.2 5.0 4.8 15 15 A S H 34 S-B 28 0B 49 3,-1.5 3,-2.9 103,-0.1 -1,-0.3 -0.976 99.7 -30.5 179.1 177.1 -4.2 -12.5 3.8 26 26 A V T 3 S+ 0 0 64 -2,-0.3 51,-0.2 1,-0.3 52,-0.1 -0.218 128.3 24.5 -49.4 123.5 -5.2 -10.9 0.4 27 27 A G T 3 S+ 0 0 39 49,-1.8 -6,-0.4 50,-0.1 2,-0.3 0.270 120.5 63.5 101.1 -10.1 -8.5 -9.1 1.0 28 28 A E B < -B 25 0B 63 -3,-2.9 -3,-1.5 48,-0.4 -6,-0.3 -0.984 69.8-145.3-149.1 133.6 -7.8 -8.6 4.7 29 29 A Y B -a 22 0A 6 -8,-1.2 -6,-1.8 -2,-0.3 47,-0.2 -0.356 19.4-120.8 -92.5 174.7 -5.1 -6.7 6.6 30 30 A H - 0 0 37 45,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.977 66.0 -56.2 -79.0 -72.6 -3.4 -7.5 9.9 31 31 A K S S+ 0 0 117 44,-0.1 -1,-0.3 -9,-0.0 90,-0.1 -0.973 106.0 49.8-169.4 158.7 -4.1 -4.6 12.2 32 32 A G S > S+ 0 0 45 -2,-0.3 4,-0.9 -3,-0.1 43,-0.0 0.441 85.7 95.4 85.4 -0.7 -3.7 -0.9 12.6 33 33 A A H > + 0 0 2 2,-0.2 4,-0.9 1,-0.1 5,-0.4 0.921 68.3 64.2 -86.1 -51.5 -5.3 -0.2 9.2 34 34 A K H 4 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.709 107.4 49.7 -44.5 -24.2 -8.9 0.4 10.2 35 35 A D H >> S+ 0 0 79 3,-0.2 4,-4.6 2,-0.1 3,-1.9 0.968 105.6 47.5 -82.5 -69.6 -7.6 3.5 12.0 36 36 A G H 3X S+ 0 0 27 -4,-0.9 4,-2.4 1,-0.3 5,-0.3 0.885 114.8 44.8 -34.9 -74.7 -5.3 5.4 9.6 37 37 A L H 3< S+ 0 0 1 -4,-0.9 4,-0.4 31,-0.3 -1,-0.3 0.717 122.9 41.1 -47.4 -22.6 -7.7 5.3 6.6 38 38 A T H <> S+ 0 0 37 -3,-1.9 4,-4.4 -5,-0.4 5,-0.4 0.815 104.9 62.7 -94.0 -36.7 -10.4 6.3 9.2 39 39 A V H X S+ 0 0 73 -4,-4.6 4,-1.6 1,-0.3 -2,-0.2 0.877 105.5 48.9 -54.1 -36.5 -8.3 8.8 11.1 40 40 A E H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.3 0.852 114.9 46.1 -70.2 -33.5 -8.2 10.7 7.8 41 41 A I H >>S+ 0 0 8 -4,-0.4 4,-2.6 -5,-0.3 5,-0.8 0.968 108.3 51.9 -72.1 -56.2 -12.0 10.2 7.7 42 42 A N H X5S+ 0 0 95 -4,-4.4 4,-0.5 1,-0.3 -2,-0.2 0.870 122.6 35.8 -47.3 -37.4 -12.6 11.2 11.3 43 43 A K H <5S+ 0 0 85 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.3 0.736 124.6 42.8 -87.4 -27.6 -10.6 14.3 10.4 44 44 A A H >X5S+ 0 0 0 -4,-1.7 4,-3.4 -6,-0.3 3,-2.8 0.951 111.0 49.3 -83.3 -58.7 -11.9 14.5 6.8 45 45 A E H 3X5S+ 0 0 64 -4,-2.6 4,-2.4 1,-0.3 5,-0.2 0.880 105.4 60.6 -49.0 -40.8 -15.6 13.9 7.2 46 46 A E H 3<S+ 0 0 79 1,-0.2 2,-2.3 2,-0.1 5,-1.1 0.278 77.6 116.5 -84.6 15.3 -15.1 26.3 7.5 53 53 A A T 5 + 0 0 1 -6,-0.2 -50,-0.4 4,-0.2 -1,-0.2 -0.156 50.6 112.1 -75.8 44.8 -14.3 23.5 5.2 54 54 A T T >5S- 0 0 68 -2,-2.3 4,-0.9 -52,-0.1 5,-0.3 0.576 95.2 -39.8 -86.2-124.7 -13.4 26.3 2.8 55 55 A E T 45S+ 0 0 167 3,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.544 139.7 47.9 -85.2 -9.8 -9.9 27.0 1.6 56 56 A E T 45S+ 0 0 140 -4,-0.5 4,-0.4 3,-0.1 -3,-0.1 0.841 117.4 32.1 -97.3 -45.9 -8.5 26.3 5.1 57 57 A E T >X S+ 0 0 18 -4,-0.9 4,-3.0 2,-0.2 3,-1.0 0.979 112.1 36.4 -53.3 -65.1 -10.4 21.2 2.9 59 59 A N H 3> S+ 0 0 77 -5,-0.3 4,-1.1 1,-0.3 -1,-0.2 0.823 118.4 55.0 -57.4 -30.1 -6.7 21.1 2.0 60 60 A L H 34 S+ 0 0 91 -4,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.784 115.9 36.4 -72.9 -28.9 -6.1 20.6 5.7 61 61 A A H S+ 0 0 47 -4,-0.4 4,-2.4 1,-0.2 5,-0.4 0.651 115.6 66.1 -75.8 -14.8 -4.3 12.6 5.3 65 65 A L H X S+ 0 0 0 -4,-0.5 4,-0.6 1,-0.2 -2,-0.2 0.838 107.4 38.8 -74.3 -32.9 -7.1 11.8 2.9 66 66 A E H < S+ 0 0 97 -4,-2.6 -1,-0.2 -3,-0.4 -2,-0.2 0.536 128.5 34.4 -92.2 -9.8 -4.7 11.6 0.0 67 67 A G H < S+ 0 0 27 -4,-0.6 -2,-0.2 -5,-0.3 4,-0.2 0.547 115.0 53.1-118.9 -14.9 -2.0 9.9 2.1 68 68 A A H X S+ 0 0 8 -4,-2.4 4,-2.3 2,-0.2 3,-0.4 0.864 110.3 44.9 -89.2 -40.9 -4.1 7.7 4.5 69 69 A I H X S+ 0 0 12 -4,-0.6 4,-3.1 -5,-0.4 5,-0.2 0.929 108.5 58.3 -66.8 -43.7 -6.2 5.9 1.9 70 70 A A H 4 S+ 0 0 45 -5,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.761 110.0 47.0 -56.0 -24.4 -3.1 5.3 -0.2 71 71 A R H >4 S+ 0 0 149 -3,-0.4 3,-1.6 -4,-0.2 -2,-0.2 0.959 112.7 43.0 -81.5 -60.3 -1.8 3.5 2.9 72 72 A F H >X S+ 0 0 3 -4,-2.3 3,-3.2 1,-0.3 4,-0.9 0.828 100.1 73.7 -55.9 -34.1 -4.7 1.3 3.9 73 73 A N T 3< S+ 0 0 64 -4,-3.1 -1,-0.3 1,-0.3 3,-0.2 0.854 106.3 36.9 -48.5 -36.3 -5.2 0.4 0.2 74 74 A S T <4 S+ 0 0 14 -3,-1.6 4,-0.4 -4,-0.4 -1,-0.3 -0.069 98.2 85.7-107.0 31.0 -2.0 -1.7 0.6 75 75 A L T <4 S+ 0 0 7 -3,-3.2 2,-2.3 1,-0.2 -45,-0.6 0.775 70.1 73.1 -98.1 -34.5 -2.9 -2.8 4.2 76 76 A L S < S- 0 0 20 -4,-0.9 -49,-1.8 -47,-0.2 -48,-0.4 -0.257 132.8 -77.1 -76.0 50.3 -5.1 -5.8 3.3 77 77 A I - 0 0 1 -2,-2.3 4,-0.3 35,-0.5 36,-0.2 0.971 69.5 -98.4 49.1 64.0 -2.0 -7.8 2.2 78 78 A E > - 0 0 65 34,-1.7 3,-3.7 -4,-0.4 4,-0.4 0.325 30.5-110.9 -14.1 122.3 -1.9 -5.8 -1.0 79 79 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.2 2,-0.1 -53,-0.1 0.685 119.4 23.9 -38.0 -23.0 -3.5 -8.0 -3.7 80 80 A S T > S+ 0 0 73 32,-0.1 3,-0.8 1,-0.1 -1,-0.3 -0.028 84.2 115.1-137.0 33.2 0.1 -8.3 -5.1 81 81 A T T < + 0 0 13 -3,-3.7 -2,-0.1 -4,-0.3 -3,-0.1 0.636 51.5 94.8 -78.2 -12.5 2.4 -7.6 -2.1 82 82 A G T 3 + 0 0 7 -4,-0.4 2,-2.3 1,-0.2 3,-0.3 0.816 64.0 84.0 -46.2 -34.0 3.6 -11.2 -2.3 83 83 A D < + 0 0 77 -3,-0.8 -1,-0.2 1,-0.2 7,-0.1 -0.466 52.3 156.7 -74.4 76.9 6.5 -9.8 -4.4 84 84 A F S S+ 0 0 4 -2,-2.3 -1,-0.2 5,-0.5 6,-0.1 0.948 72.4 50.1 -67.0 -51.1 8.7 -8.8 -1.4 85 85 A N S S- 0 0 41 4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.706 105.4-132.3 -61.6 -18.8 12.0 -8.9 -3.3 86 86 A G S S+ 0 0 64 3,-0.1 -1,-0.1 -5,-0.1 -2,-0.1 0.396 93.3 80.4 81.1 -4.8 10.2 -6.7 -5.9 87 87 A N S S- 0 0 113 2,-0.1 -4,-0.1 0, 0.0 -1,-0.1 0.671 114.8 -84.0-103.7 -25.0 11.6 -9.1 -8.6 88 88 A G S S+ 0 0 43 1,-0.2 2,-0.3 -6,-0.1 -5,-0.1 0.692 78.5 126.2 117.7 71.4 9.0 -11.9 -8.3 89 89 A K - 0 0 109 -7,-0.1 -4,-0.6 2,-0.0 2,-0.5 -0.852 26.5-178.8-158.7 117.6 9.7 -14.4 -5.6 90 90 A I + 0 0 33 -2,-0.3 -7,-0.1 -7,-0.1 -8,-0.1 -0.768 67.4 61.3-121.5 86.0 7.5 -15.6 -2.7 91 91 A D S S+ 0 0 84 -2,-0.5 4,-0.2 49,-0.0 -1,-0.1 0.220 108.4 29.4-167.8 -41.6 9.4 -18.2 -0.6 92 92 A I S > >S+ 0 0 71 2,-0.1 3,-0.9 1,-0.1 5,-0.8 0.652 96.2 85.1-105.2 -23.7 12.5 -16.6 0.9 93 93 A G I 3 >S+ 0 0 0 1,-0.3 5,-3.7 -4,-0.3 6,-0.4 0.708 92.9 51.9 -51.9 -19.2 11.2 -13.0 1.1 94 94 A D I 3 >S+ 0 0 14 3,-0.2 5,-0.7 4,-0.2 -1,-0.3 0.824 118.7 32.9 -86.4 -35.5 9.7 -14.1 4.5 95 95 A L I < 5S+ 0 0 134 -3,-0.9 -2,-0.2 -4,-0.2 -1,-0.2 -0.036 139.9 16.7-109.7 29.1 12.9 -15.6 5.9 96 96 A A I 5S+ 0 0 47 -4,-0.3 -3,-0.2 -3,-0.2 -2,-0.1 0.317 127.8 36.2-162.8 -40.4 15.3 -13.1 4.1 97 97 A M I >> + 0 0 52 1,-0.2 3,-0.7 -3,-0.1 -3,-0.1 -0.536 60.2 139.3-107.8 64.5 11.6 -0.6 3.4 108 108 A T G > + 0 0 35 -2,-0.6 3,-1.4 1,-0.2 -1,-0.2 0.443 45.4 97.5 -84.1 -1.2 7.8 -0.5 3.0 109 109 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 0.653 94.7 31.6 -62.0 -15.5 8.2 -1.9 -0.6 110 110 A L G < S+ 0 0 1 -3,-0.7 2,-0.7 -13,-0.1 -1,-0.3 -0.100 83.4 119.7-137.4 42.0 7.5 -5.4 0.8 111 111 A D < - 0 0 1 -3,-1.4 -33,-0.2 1,-0.1 11,-0.1 -0.901 54.4-148.7-110.3 104.7 5.1 -4.9 3.7 112 112 A L S S+ 0 0 0 -2,-0.7 -34,-1.7 1,-0.3 -35,-0.5 0.767 107.3 32.0 -39.2 -28.9 1.8 -6.8 3.1 113 113 A N S S- 0 0 0 -36,-0.2 -1,-0.3 -37,-0.1 -39,-0.2 0.773 94.5-146.0 -97.3 -39.3 0.4 -4.0 5.2 114 114 A K + 0 0 67 -39,-0.1 -39,-0.1 -7,-0.1 -2,-0.1 0.826 48.7 144.2 70.9 32.5 2.8 -1.2 4.2 115 115 A D S S- 0 0 57 2,-0.2 -1,-0.1 -40,-0.1 3,-0.1 0.445 75.5-103.1 -80.6 0.1 2.5 0.2 7.7 116 116 A G S S+ 0 0 4 -12,-0.1 2,-0.2 -8,-0.1 -8,-0.1 0.865 98.1 79.7 80.4 37.2 6.1 1.2 7.5 117 117 A S S S- 0 0 27 -12,-0.1 2,-0.9 -10,-0.1 -2,-0.2 -0.610 78.7-126.8-175.7 109.9 7.4 -1.6 9.7 118 118 A I + 0 0 0 -14,-0.3 2,-0.2 -2,-0.2 -7,-0.1 -0.468 60.9 129.4 -66.2 105.0 8.0 -5.2 8.7 119 119 A D S >> S- 0 0 54 -2,-0.9 3,-1.3 -17,-0.2 4,-0.6 -0.505 74.8 -52.8-135.1-156.2 6.0 -7.0 11.3 120 120 A E H >> S+ 0 0 120 1,-0.3 4,-2.4 2,-0.2 3,-1.6 0.888 126.0 65.4 -57.2 -42.1 3.3 -9.7 11.6 121 121 A Y H 34 S+ 0 0 47 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.778 106.2 44.6 -51.0 -29.9 1.1 -8.0 9.1 122 122 A E H <4 S+ 0 0 0 -3,-1.3 4,-0.4 -5,-0.2 -1,-0.3 0.579 112.8 49.6 -93.0 -12.8 3.8 -8.7 6.6 123 123 A I H > S+ 0 0 25 -4,-0.4 4,-3.3 2,-0.2 3,-2.3 0.990 119.7 40.3 -56.3 -74.3 0.6 -14.0 3.8 126 126 A I H 3> S+ 0 0 0 -4,-0.4 4,-4.0 1,-0.3 5,-0.4 0.893 108.3 63.0 -42.2 -52.6 3.9 -15.7 3.2 127 127 A N H 3X S+ 0 0 78 -4,-2.9 4,-0.7 1,-0.2 -1,-0.3 0.819 118.8 28.5 -43.9 -35.2 3.6 -17.7 6.4 128 128 A H H < S+ 0 0 45 -4,-4.0 3,-0.7 -5,-0.3 -1,-0.2 0.969 114.1 35.9 -59.0 -57.2 4.7 -20.8 1.9 131 131 A L H >< S+ 0 0 134 -4,-0.7 2,-1.7 -5,-0.4 3,-0.7 0.986 123.0 42.6 -61.0 -62.3 3.0 -23.8 3.4 132 132 A N T 3< S+ 0 0 103 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.1 -0.360 83.8 109.5 -84.2 57.6 -0.0 -23.9 1.0 133 133 A L T < S- 0 0 30 -2,-1.7 2,-0.3 -3,-0.7 -1,-0.2 0.735 86.6 -19.0-100.5 -31.5 2.1 -23.2 -2.0 134 134 A E < - 0 0 78 -3,-0.7 -1,-0.4 -4,-0.2 5,-0.1 -0.978 39.2-151.0-166.5 169.3 1.8 -26.7 -3.7 135 135 A H S S+ 0 0 186 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.127 80.2 73.0-144.5 40.0 1.0 -30.3 -3.1 136 136 A H S S- 0 0 148 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.693 113.5 -66.2-119.3 -49.7 3.1 -32.2 -5.7 137 137 A H S S- 0 0 180 2,-0.2 2,-0.3 1,-0.1 -3,-0.1 0.045 84.9 -48.0-169.6 -64.7 6.8 -32.1 -4.5 138 138 A H S S+ 0 0 167 1,-0.1 -1,-0.1 -5,-0.1 -3,-0.1 -0.957 82.8 65.6-171.4-175.8 8.4 -28.6 -4.5 139 139 A H 0 0 164 -2,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.407 360.0 360.0 61.8 152.6 9.0 -25.4 -6.4 140 140 A H 0 0 165 -6,-0.1 -1,-0.2 0, 0.0 -49,-0.0 0.363 360.0 360.0 -67.1 360.0 6.2 -23.0 -7.4