==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-JUN-06 2HFD . COMPND 2 MOLECULE: HYDROGENASE-1 OPERON PROTEIN HYAE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.K.SINGARAPU,G.LIU,A.ELETSKY,D.PARISH,H.S.ATREYA,D.XU, . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8746.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 10.6 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 . 0 0.0 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 . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 1 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 139 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-170.9 19.6 3.6 -6.3 2 2 A S + 0 0 110 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.475 360.0 3.7 -63.4 116.4 23.0 5.2 -6.3 3 3 A N S S- 0 0 147 -2,-0.4 2,-0.5 1,-0.1 -1,-0.2 0.996 85.5-147.4 67.7 72.8 24.0 5.3 -2.6 4 4 A D + 0 0 79 -3,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.601 57.4 108.1 -75.2 123.0 21.1 3.6 -0.9 5 5 A T > + 0 0 92 -2,-0.5 4,-2.9 3,-0.0 5,-0.3 0.250 70.0 50.2-159.3 -57.7 20.5 5.1 2.5 6 6 A P H > S+ 0 0 91 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.990 124.0 30.2 -58.2 -63.6 17.3 7.3 2.6 7 7 A F H > S+ 0 0 21 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.864 119.1 59.1 -64.5 -35.8 14.9 4.7 1.0 8 8 A D H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 111.4 39.1 -56.0 -51.5 17.0 2.0 2.5 9 9 A A H X S+ 0 0 47 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.930 115.0 53.7 -64.6 -46.9 16.4 3.3 6.0 10 10 A L H X S+ 0 0 50 -4,-2.8 4,-1.9 -5,-0.3 5,-0.2 0.901 110.9 45.9 -55.4 -46.1 12.8 4.1 5.2 11 11 A W H X S+ 0 0 43 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.958 113.1 49.2 -62.2 -50.6 12.1 0.6 4.0 12 12 A Q H X S+ 0 0 99 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.812 106.9 58.9 -58.5 -32.9 13.8 -0.9 7.0 13 13 A R H < S+ 0 0 152 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.974 114.2 33.1 -61.3 -57.3 11.8 1.4 9.3 14 14 A M H ><>S+ 0 0 28 -4,-1.9 3,-1.0 1,-0.2 5,-1.0 0.809 113.9 63.3 -70.8 -29.3 8.4 0.2 8.2 15 15 A L H >X5S+ 0 0 43 -4,-2.7 3,-2.0 1,-0.3 4,-0.6 0.932 99.7 52.5 -57.4 -46.4 9.9 -3.3 7.7 16 16 A A T 3<5S+ 0 0 75 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.583 96.0 70.3 -69.7 -10.1 10.7 -3.5 11.4 17 17 A R T <45S- 0 0 133 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.497 126.9 -92.8 -84.9 -5.2 7.0 -2.6 12.1 18 18 A G T <45S+ 0 0 63 -3,-2.0 2,-0.7 1,-0.3 54,-0.2 0.685 78.3 141.5 105.2 21.7 6.0 -6.1 10.8 19 19 A W << - 0 0 34 -5,-1.0 -1,-0.3 -4,-0.6 54,-0.1 -0.872 47.1-133.5 -97.1 115.3 5.3 -5.4 7.2 20 20 A T E -a 73 0A 67 52,-0.7 54,-2.1 -2,-0.7 2,-0.2 -0.390 17.6-117.3 -71.3 140.8 6.6 -8.3 5.1 21 21 A P E -a 74 0A 60 0, 0.0 2,-0.4 0, 0.0 54,-0.2 -0.535 28.1-156.3 -76.7 141.8 8.6 -7.7 1.9 22 22 A V E -a 75 0A 5 52,-2.4 54,-0.7 -2,-0.2 2,-0.2 -0.946 2.7-148.7-123.3 142.1 7.2 -8.8 -1.4 23 23 A S > - 0 0 52 -2,-0.4 4,-0.8 52,-0.1 3,-0.2 -0.648 30.9-106.5-102.5 165.1 9.0 -9.6 -4.7 24 24 A E H >> S+ 0 0 52 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.950 121.7 38.0 -57.2 -55.8 7.6 -9.2 -8.2 25 25 A S H 3> S+ 0 0 81 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.665 116.3 56.6 -70.7 -13.4 6.9 -12.9 -8.9 26 26 A R H 3> S+ 0 0 142 -3,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.520 88.4 74.6 -96.2 -8.1 5.8 -13.2 -5.3 27 27 A L H - 0 0 82 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 0.840 37.6-149.1 83.1 99.5 4.5 8.6 9.5 55 55 A P T >> + 0 0 23 0, 0.0 3,-1.3 0, 0.0 4,-1.0 0.151 61.4 117.2 -87.8 17.7 2.1 5.8 8.4 56 56 A V H >> S+ 0 0 74 1,-0.3 4,-1.5 2,-0.2 3,-0.7 0.885 72.6 57.3 -53.2 -41.4 0.8 5.0 11.9 57 57 A M H <> S+ 0 0 39 -3,-0.5 4,-1.5 1,-0.3 -1,-0.3 0.772 98.5 62.3 -64.3 -24.8 -2.8 6.0 10.9 58 58 A I H <> S+ 0 0 15 -3,-1.3 4,-1.9 2,-0.2 -1,-0.3 0.890 101.7 50.8 -67.7 -38.1 -2.6 3.5 8.1 59 59 A G H < S+ 0 0 1 -4,-1.5 3,-1.5 -5,-0.2 -2,-0.2 0.973 107.4 40.3 -60.9 -57.0 -7.2 2.2 9.6 62 62 A L H >< S+ 0 0 7 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.818 106.7 67.6 -62.2 -29.9 -7.0 -1.4 8.3 63 63 A R T 3< S+ 0 0 185 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.549 78.9 76.5 -75.1 -7.7 -7.5 -2.7 11.8 64 64 A E T < S+ 0 0 99 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.1 0.572 92.8 58.7 -78.0 -6.9 -11.1 -1.4 12.1 65 65 A F X + 0 0 50 -3,-1.6 3,-1.2 -4,-0.2 -1,-0.2 -0.728 64.4 164.4-116.8 78.9 -11.9 -4.4 9.9 66 66 A P T 3 + 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.615 67.1 72.7 -75.1 -12.1 -10.7 -7.3 12.0 67 67 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.6 1,-0.1 -4,-0.1 0.758 93.8 63.3 -70.4 -25.3 -12.6 -9.9 9.9 68 68 A Y S < S- 0 0 102 -3,-1.2 2,-1.1 -6,-0.2 -3,-0.1 -0.897 81.2-142.5-103.6 120.7 -10.1 -9.3 7.2 69 69 A T - 0 0 88 -2,-0.6 2,-1.1 1,-0.0 -33,-0.7 -0.742 21.8-149.4 -80.7 103.3 -6.5 -10.2 7.9 70 70 A W E - b 0 36A 34 -2,-1.1 2,-0.9 -5,-0.1 -33,-0.3 -0.628 7.9-161.4 -83.9 100.4 -4.7 -7.4 6.2 71 71 A Q E - b 0 37A 70 -35,-1.7 -33,-1.4 -2,-1.1 2,-0.7 -0.728 8.8-154.3 -83.1 107.2 -1.4 -8.6 4.9 72 72 A V E - b 0 38A 19 -2,-0.9 -52,-0.7 -35,-0.2 2,-0.5 -0.754 12.5-171.2 -87.6 114.1 0.7 -5.5 4.3 73 73 A A E -ab 20 39A 1 -35,-3.2 -33,-2.8 -2,-0.7 2,-0.4 -0.931 4.5-166.3-110.7 124.6 3.3 -6.2 1.6 74 74 A I E -ab 21 40A 0 -54,-2.1 -52,-2.4 -2,-0.5 2,-0.3 -0.900 12.1-145.6-110.3 139.8 6.0 -3.7 0.9 75 75 A A E -a 22 0A 0 -35,-2.0 -33,-0.3 -2,-0.4 -52,-0.1 -0.692 16.7-105.9-108.4 154.8 8.2 -4.0 -2.2 76 76 A D > - 0 0 42 -54,-0.7 4,-2.8 -2,-0.3 -34,-0.2 -0.247 38.4-106.4 -65.9 163.0 11.8 -3.2 -3.0 77 77 A L H > S+ 0 0 16 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.950 121.4 39.3 -59.2 -53.0 12.6 -0.2 -5.2 78 78 A E H > S+ 0 0 150 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.762 116.4 54.2 -71.2 -24.6 13.5 -2.1 -8.3 79 79 A Q H > S+ 0 0 54 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.873 101.3 57.7 -76.1 -37.8 10.6 -4.5 -7.6 80 80 A S H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.908 106.9 48.9 -59.2 -42.7 8.1 -1.7 -7.3 81 81 A E H X S+ 0 0 82 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.909 115.3 44.1 -62.4 -42.8 8.9 -0.6 -10.9 82 82 A A H X S+ 0 0 37 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.886 114.9 47.7 -71.7 -40.1 8.6 -4.2 -12.1 83 83 A I H X S+ 0 0 11 -4,-3.3 4,-1.9 2,-0.2 5,-0.2 0.921 112.8 48.9 -68.0 -43.8 5.4 -4.9 -10.2 84 84 A G H X>S+ 0 0 3 -4,-2.8 4,-3.2 -5,-0.3 5,-2.1 0.931 110.6 51.5 -58.9 -46.1 3.9 -1.7 -11.4 85 85 A D H <5S+ 0 0 134 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.916 110.4 48.7 -54.4 -47.3 4.9 -2.5 -15.0 86 86 A R H <5S+ 0 0 143 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 117.1 41.5 -66.3 -31.2 3.3 -5.9 -14.7 87 87 A F H <5S- 0 0 103 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.832 114.6-111.6 -87.8 -34.2 0.1 -4.5 -13.3 88 88 A G T <5 + 0 0 62 -4,-3.2 -3,-0.2 -5,-0.2 2,-0.2 0.808 59.1 152.8 103.3 45.1 -0.2 -1.5 -15.6 89 89 A V < - 0 0 50 -5,-2.1 -1,-0.1 1,-0.1 -2,-0.0 -0.567 44.8-130.0-100.8 167.8 0.4 1.5 -13.3 90 90 A F - 0 0 173 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.979 54.2 -87.4 -79.8 -67.6 1.9 4.9 -14.2 91 91 A R S S+ 0 0 108 1,-0.1 -48,-0.2 -7,-0.0 -7,-0.1 0.163 80.1 130.4-179.6 -31.3 4.6 5.5 -11.6 92 92 A F - 0 0 135 1,-0.1 2,-0.3 -49,-0.1 -2,-0.1 -0.223 53.1-135.9 -51.1 117.2 2.8 7.1 -8.6 93 93 A P + 0 0 47 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 -0.626 47.6 119.2 -79.4 132.5 3.8 5.3 -5.4 94 94 A A E -C 41 0A 22 -53,-0.6 -53,-1.8 -2,-0.3 2,-0.8 -0.947 66.1 -62.2-171.2-175.7 1.0 4.5 -3.0 95 95 A T E -CD 40 107A 15 12,-0.8 12,-3.0 -2,-0.3 2,-0.5 -0.805 43.7-165.7 -92.9 110.0 -0.9 1.8 -1.2 96 96 A L E -CD 39 106A 7 -57,-2.8 -57,-3.4 -2,-0.8 2,-0.4 -0.856 8.6-151.3 -96.1 125.9 -2.7 -0.5 -3.6 97 97 A V E -CD 38 105A 0 8,-2.3 7,-2.3 -2,-0.5 8,-1.2 -0.839 13.2-174.8-104.0 132.4 -5.4 -2.7 -2.0 98 98 A F E +CD 37 103A 19 -61,-1.8 -61,-0.7 -2,-0.4 2,-0.3 -0.982 6.2 170.3-127.7 135.3 -6.3 -6.1 -3.4 99 99 A T E > +CD 36 102A 19 3,-2.1 3,-2.3 -2,-0.4 -63,-0.2 -0.998 64.8 5.4-145.4 144.7 -9.0 -8.5 -2.2 100 100 A G T 3 S- 0 0 63 -65,-0.9 3,-0.1 -2,-0.3 -1,-0.1 0.828 127.4 -61.6 54.0 35.6 -10.5 -11.7 -3.6 101 101 A G T 3 S+ 0 0 50 -70,-0.3 -1,-0.3 1,-0.3 2,-0.3 0.627 119.1 106.0 67.7 12.7 -7.9 -11.7 -6.4 102 102 A N E < S-D 99 0A 116 -3,-2.3 -3,-2.1 -71,-0.1 2,-0.6 -0.779 76.8-102.6-122.4 166.9 -9.4 -8.4 -7.6 103 103 A Y E +D 98 0A 100 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.778 27.7 179.1 -93.8 120.2 -8.3 -4.8 -7.5 104 104 A R E - 0 0 52 -7,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.935 51.1 -96.5 -79.1 -55.2 -10.1 -2.6 -4.8 105 105 A G E -D 97 0A 8 -8,-1.2 -8,-2.3 2,-0.0 2,-0.4 -0.977 36.8 -71.9 162.4-166.8 -8.3 0.6 -5.6 106 106 A V E -D 96 0A 39 -2,-0.3 2,-1.1 -10,-0.2 -10,-0.2 -0.979 32.8-126.4-127.5 134.4 -5.4 2.8 -4.5 107 107 A L E +D 95 0A 4 -12,-3.0 -12,-0.8 -2,-0.4 25,-0.1 -0.676 34.3 165.2 -80.3 100.3 -5.1 4.9 -1.4 108 108 A N + 0 0 106 -2,-1.1 2,-0.2 -14,-0.1 -1,-0.2 0.513 50.2 98.0 -90.0 -7.9 -4.3 8.4 -2.6 109 109 A G + 0 0 7 1,-0.2 4,-0.0 7,-0.1 -2,-0.0 -0.582 35.8 148.6 -82.5 144.6 -5.1 9.8 0.8 110 110 A I + 0 0 85 -2,-0.2 -1,-0.2 -53,-0.0 -53,-0.1 0.537 64.6 30.0-136.5 -56.8 -2.4 10.5 3.2 111 111 A H S S+ 0 0 147 5,-0.0 2,-0.2 4,-0.0 -2,-0.1 0.981 95.7 73.7 -88.0 -61.4 -2.9 13.4 5.7 112 112 A P > - 0 0 64 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.385 60.0-163.4 -62.6 123.8 -6.7 13.9 6.4 113 113 A W H > S+ 0 0 114 2,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.935 85.9 49.3 -76.5 -48.4 -7.7 11.1 8.8 114 114 A A H > S+ 0 0 80 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.860 116.7 44.7 -60.2 -35.3 -11.5 11.4 8.4 115 115 A E H > S+ 0 0 109 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.5 56.5 -75.6 -40.3 -11.0 11.4 4.6 116 116 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.908 107.3 49.3 -57.6 -44.4 -8.5 8.6 4.7 117 117 A I H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.926 109.9 51.6 -58.9 -45.4 -11.1 6.4 6.4 118 118 A N H X S+ 0 0 48 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.883 107.8 52.2 -61.7 -42.1 -13.7 7.3 3.8 119 119 A L H X S+ 0 0 34 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.934 112.7 43.0 -60.3 -48.9 -11.4 6.4 1.0 120 120 A M H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.876 111.6 57.4 -65.9 -36.5 -10.7 2.9 2.4 121 121 A R H X S+ 0 0 124 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.903 107.5 46.8 -56.4 -45.1 -14.4 2.6 3.2 122 122 A G H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.6 48.6 -69.9 -30.6 -15.2 3.2 -0.5 123 123 A L H < S+ 0 0 10 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.851 118.2 38.7 -77.6 -36.7 -12.5 0.7 -1.5 124 124 A V H < S+ 0 0 13 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.872 133.5 24.2 -82.0 -39.8 -13.7 -2.0 0.9 125 125 A E S < S- 0 0 117 -4,-2.9 3,-0.3 -5,-0.3 -1,-0.3 -0.854 87.9-166.0-126.4 97.3 -17.4 -1.3 0.4 126 126 A P + 0 0 38 0, 0.0 2,-1.8 0, 0.0 4,-0.1 0.072 61.7 46.9 -73.7-174.1 -18.0 0.4 -3.0 127 127 A Q S S+ 0 0 183 -5,-0.1 2,-1.3 1,-0.1 3,-0.2 -0.171 99.0 79.6 71.3 -41.5 -21.1 2.2 -4.4 128 128 A Q S S- 0 0 111 -2,-1.8 -3,-0.1 -3,-0.3 -1,-0.1 -0.707 119.5 -27.9 -95.7 80.9 -21.2 4.1 -1.1 129 129 A E + 0 0 105 -2,-1.3 -1,-0.3 1,-0.1 -4,-0.1 0.666 60.9 166.8 76.4 121.6 -18.4 6.6 -1.8 130 130 A R + 0 0 143 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.078 16.6 166.9-149.3 36.3 -15.6 5.8 -4.2 131 131 A A 0 0 73 -13,-0.1 -9,-0.1 1,-0.0 0, 0.0 -0.397 360.0 360.0 -59.1 117.0 -14.2 9.3 -4.7 132 132 A S 0 0 123 -2,-0.3 -25,-0.1 -25,-0.1 -2,-0.1 -0.927 360.0 360.0-142.9 360.0 -10.8 8.9 -6.3