==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-FEB-02 1L1P . COMPND 2 MOLECULE: TRIGGER FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.KOZLOV,J.-F.TREMPE,A.PERREAULT,M.WONG,A.DENISOV,S.GHANDI, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 20.8 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 0.9 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 . 21 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 134 0, 0.0 2,-0.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 69.5 -18.1 10.7 1.0 2 2 A S + 0 0 119 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.757 360.0 98.6 -88.5 113.0 -18.6 10.0 -2.7 3 3 A H - 0 0 174 -2,-0.7 -1,-0.2 0, 0.0 0, 0.0 0.288 50.9-161.0-153.6 -60.0 -15.9 11.8 -4.8 4 4 A M - 0 0 168 -3,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.955 2.3-167.1 59.7 92.9 -13.0 9.6 -5.9 5 5 A Q + 0 0 200 2,-0.0 2,-0.1 0, 0.0 -1,-0.0 0.976 68.4 57.7 -72.6 -58.8 -10.2 11.9 -6.8 6 6 A A S S- 0 0 64 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.395 82.9-128.0 -74.7 151.4 -7.9 9.4 -8.6 7 7 A T + 0 0 108 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.862 31.0 171.8-104.9 133.5 -9.2 7.4 -11.6 8 8 A W + 0 0 88 -2,-0.4 92,-0.1 92,-0.1 94,-0.0 -0.982 24.3 172.6-140.3 151.8 -8.9 3.6 -11.7 9 9 A K + 0 0 131 -2,-0.3 2,-0.2 90,-0.1 90,-0.1 -0.086 28.0 155.4-147.5 35.1 -10.1 0.8 -14.0 10 10 A E - 0 0 64 1,-0.1 90,-0.2 88,-0.1 -2,-0.0 -0.504 33.3-139.1 -73.4 134.0 -8.4 -2.2 -12.6 11 11 A K - 0 0 100 88,-0.5 -1,-0.1 -2,-0.2 89,-0.0 0.361 24.8-103.7 -69.1-153.0 -10.0 -5.6 -13.3 12 12 A D S S+ 0 0 138 86,-0.1 86,-0.1 87,-0.0 85,-0.1 0.033 83.8 90.6-129.3 25.4 -10.2 -8.4 -10.7 13 13 A G S S- 0 0 27 1,-0.3 84,-0.1 0, 0.0 3,-0.1 -0.126 80.8 -56.1-105.1-157.6 -7.5 -10.8 -11.9 14 14 A A S S- 0 0 58 1,-0.2 -1,-0.3 -2,-0.1 48,-0.2 0.021 73.7 -61.3 -71.4-174.6 -3.8 -11.4 -11.3 15 15 A V - 0 0 36 46,-2.2 2,-0.3 4,-0.1 -1,-0.2 -0.349 54.3-166.3 -68.1 149.8 -0.9 -8.9 -11.8 16 16 A E > - 0 0 92 82,-0.4 3,-1.4 -3,-0.1 84,-0.1 -0.891 40.9 -75.4-136.5 163.7 -0.3 -7.4 -15.3 17 17 A A T 3 S+ 0 0 89 -2,-0.3 2,-0.4 1,-0.3 -1,-0.0 0.752 126.1 10.5 -20.7 -73.2 2.4 -5.4 -17.0 18 18 A E T 3 S+ 0 0 84 82,-0.1 -1,-0.3 30,-0.0 29,-0.2 -0.612 96.2 140.0-118.3 71.7 1.7 -2.1 -15.3 19 19 A D E < -A 46 0A 2 -3,-1.4 27,-1.6 27,-0.8 2,-0.4 -0.296 46.2-124.0-100.2-173.4 -0.8 -2.9 -12.5 20 20 A R E -AB 45 98A 63 78,-1.2 78,-1.2 25,-0.3 25,-0.3 -0.929 23.4-167.5-140.7 112.8 -1.4 -1.7 -8.9 21 21 A V E -AB 44 97A 0 23,-2.4 23,-2.0 -2,-0.4 2,-0.6 -0.512 19.3-128.2 -94.1 166.2 -1.5 -4.2 -5.9 22 22 A T E +A 43 0A 33 74,-1.1 73,-0.9 21,-0.2 2,-0.3 -0.954 37.1 168.2-117.5 112.8 -2.6 -3.6 -2.3 23 23 A I E -AB 42 94A 0 19,-2.8 19,-3.2 -2,-0.6 2,-0.4 -0.957 26.5-154.2-130.3 150.1 -0.1 -4.7 0.3 24 24 A D E + B 0 93A 48 69,-2.1 69,-1.7 -2,-0.3 16,-0.3 -0.976 29.0 162.6-119.6 125.5 0.4 -4.4 4.0 25 25 A F E -AB 39 92A 3 14,-1.3 14,-4.6 -2,-0.4 2,-0.3 -0.914 26.7-158.0-141.9 169.0 3.9 -4.6 5.4 26 26 A T E +A 38 0A 76 65,-2.0 2,-0.3 -2,-0.3 12,-0.3 -0.889 31.4 134.0-151.7 114.9 6.2 -3.9 8.4 27 27 A G - 0 0 1 10,-1.7 63,-0.2 -2,-0.3 7,-0.2 -0.957 37.5-122.0-154.9 172.4 9.9 -3.6 8.4 28 28 A S - 0 0 29 -2,-0.3 61,-4.3 5,-0.2 5,-0.3 -0.520 7.4-148.4-110.6 180.0 13.0 -1.7 9.5 29 29 A V S S+ 0 0 53 3,-0.8 -1,-0.2 59,-0.3 4,-0.1 0.672 91.1 7.7-112.9 -82.5 15.9 0.1 7.7 30 30 A D S S- 0 0 155 2,-0.5 3,-0.1 1,-0.1 58,-0.1 -0.174 133.6 -62.9 -96.1 39.7 19.2 0.0 9.6 31 31 A G S S+ 0 0 55 1,-0.1 2,-0.4 58,-0.1 -1,-0.1 0.354 124.4 86.0 97.0 -4.1 17.7 -2.3 12.2 32 32 A E S S- 0 0 156 -5,-0.0 -3,-0.8 0, 0.0 -2,-0.5 -0.957 80.7-122.9-135.3 116.1 15.1 0.3 13.3 33 33 A E - 0 0 99 -2,-0.4 -5,-0.2 -5,-0.3 55,-0.0 -0.367 35.5-171.9 -58.9 118.7 11.7 0.7 11.6 34 34 A F - 0 0 58 -7,-0.2 3,-0.2 -2,-0.2 -1,-0.1 0.483 49.1 -48.1 -84.0-133.8 11.4 4.3 10.5 35 35 A E S > S+ 0 0 168 1,-0.2 3,-0.6 2,-0.1 48,-0.1 0.978 140.2 35.1 -70.4 -60.9 8.4 6.1 9.1 36 36 A G T 3 S+ 0 0 22 1,-0.2 -9,-0.2 46,-0.1 -1,-0.2 0.274 82.2 114.9 -80.3 13.2 7.3 3.5 6.5 37 37 A G T 3 S+ 0 0 0 -3,-0.2 -10,-1.7 1,-0.2 2,-0.3 0.581 82.1 38.5 -59.8 -6.1 8.4 0.7 8.7 38 38 A K E < +A 26 0A 106 -3,-0.6 2,-0.3 -12,-0.3 -12,-0.3 -0.923 67.7 167.8-150.8 121.1 4.7 -0.2 8.8 39 39 A A E +A 25 0A 23 -14,-4.6 -14,-1.3 -2,-0.3 3,-0.1 -0.976 11.9 172.5-133.5 145.8 2.2 -0.1 6.0 40 40 A S E S+ 0 0 73 -2,-0.3 2,-0.9 -16,-0.3 -1,-0.1 0.732 83.1 29.4-114.9 -60.1 -1.3 -1.5 5.7 41 41 A D E S+ 0 0 116 -17,-0.1 2,-0.9 -19,-0.1 -17,-0.2 -0.618 76.8 167.8-102.9 70.8 -3.0 -0.3 2.5 42 42 A F E -A 23 0A 67 -19,-3.2 -19,-2.8 -2,-0.9 2,-1.1 -0.775 23.9-153.1 -91.3 108.3 0.2 0.1 0.5 43 43 A V E -A 22 0A 64 -2,-0.9 2,-0.4 -21,-0.2 -21,-0.2 -0.699 16.1-169.1 -84.7 100.5 -0.8 0.6 -3.2 44 44 A L E -A 21 0A 10 -23,-2.0 -23,-2.4 -2,-1.1 2,-0.8 -0.758 16.5-140.8 -94.7 136.4 2.1 -0.6 -5.2 45 45 A A E >> -A 20 0A 3 -2,-0.4 3,-2.0 -25,-0.3 2,-1.4 -0.829 16.2-138.5 -98.1 104.2 2.3 -0.0 -9.0 46 46 A M E 34 S-A 19 0A 24 -27,-1.6 -27,-0.8 -2,-0.8 -30,-0.1 -0.442 91.2 -3.8 -64.8 92.7 3.6 -3.1 -10.7 47 47 A G T 34 S+ 0 0 42 -2,-1.4 -1,-0.3 -29,-0.2 -27,-0.1 0.718 126.4 73.1 95.6 26.1 6.0 -1.6 -13.2 48 48 A Q T <4 S+ 0 0 93 -3,-2.0 2,-1.4 -29,-0.1 -2,-0.1 0.565 87.1 49.5-131.0 -56.9 5.3 2.1 -12.5 49 49 A G S < S- 0 0 22 -4,-1.1 3,-0.3 1,-0.1 -4,-0.1 -0.347 124.6 -86.4 -87.8 55.4 6.8 3.1 -9.1 50 50 A R - 0 0 110 -2,-1.4 2,-0.8 1,-0.2 -1,-0.1 0.886 49.8-145.6 41.7 54.5 10.2 1.7 -10.0 51 51 A M - 0 0 23 -6,-0.4 -1,-0.2 4,-0.1 -5,-0.0 -0.271 22.2-152.1 -51.5 94.1 9.2 -1.7 -8.7 52 52 A I > - 0 0 10 -2,-0.8 4,-3.4 -3,-0.3 5,-0.4 -0.147 31.8 -90.0 -68.3 166.6 12.6 -2.7 -7.3 53 53 A P T 4 S+ 0 0 79 0, 0.0 4,-0.3 0, 0.0 5,-0.1 0.739 128.1 55.4 -49.3 -24.2 13.9 -6.3 -7.0 54 54 A G T > S+ 0 0 1 2,-0.2 4,-1.4 19,-0.1 3,-0.5 0.972 116.2 29.3 -75.3 -58.5 12.4 -6.2 -3.6 55 55 A F H > S+ 0 0 3 1,-0.2 4,-0.8 2,-0.2 -4,-0.1 0.907 116.6 59.0 -69.9 -42.1 8.8 -5.3 -4.4 56 56 A E H < S+ 0 0 78 -4,-3.4 -1,-0.2 1,-0.1 -2,-0.2 0.699 107.6 53.7 -59.9 -17.3 8.8 -6.9 -7.8 57 57 A D H >4 S+ 0 0 104 -3,-0.5 3,-0.7 -5,-0.4 -2,-0.2 0.968 125.4 10.8 -80.2 -76.8 9.7 -10.1 -5.9 58 58 A G H >< S+ 0 0 9 -4,-1.4 2,-1.1 1,-0.3 3,-0.6 0.959 129.3 53.5 -69.7 -52.1 7.0 -10.6 -3.2 59 59 A I T 3< + 0 0 0 -4,-0.8 -1,-0.3 -5,-0.4 -38,-0.1 -0.073 68.1 132.4 -78.5 40.8 4.6 -8.0 -4.4 60 60 A K T < S- 0 0 87 -2,-1.1 -1,-0.3 -3,-0.7 -2,-0.1 0.952 74.9-119.2 -51.0 -53.6 4.7 -9.6 -7.8 61 61 A G S < S+ 0 0 0 -3,-0.6 -46,-2.2 -4,-0.1 3,-0.1 0.717 86.3 103.2 109.9 43.8 0.9 -9.4 -7.7 62 62 A H + 0 0 102 -4,-0.4 2,-0.5 -48,-0.2 -3,-0.1 0.502 67.3 61.5-125.9 -17.6 0.1 -13.1 -7.9 63 63 A K > - 0 0 114 -5,-0.3 3,-1.5 3,-0.0 2,-1.0 -0.693 68.1-160.5-118.5 81.0 -0.9 -14.0 -4.3 64 64 A A T 3 S+ 0 0 75 -2,-0.5 31,-0.3 1,-0.3 32,-0.1 -0.407 85.9 13.5 -60.4 97.4 -3.9 -11.9 -3.3 65 65 A G T 3 S+ 0 0 42 -2,-1.0 -1,-0.3 1,-0.2 30,-0.2 0.755 93.7 146.6 104.0 33.3 -3.6 -12.2 0.5 66 66 A E < - 0 0 58 -3,-1.5 2,-0.5 28,-0.3 28,-0.2 -0.578 40.6-141.4 -98.0 163.7 -0.1 -13.6 0.9 67 67 A E + 0 0 144 26,-0.3 26,-0.3 -2,-0.2 2,-0.3 -0.937 37.5 145.0-129.7 106.3 2.4 -13.0 3.7 68 68 A F E -C 92 0A 25 24,-3.6 24,-1.4 -2,-0.5 2,-0.4 -0.893 38.2-132.2-137.4 166.8 6.1 -12.7 2.6 69 69 A T E +C 91 0A 99 22,-0.3 2,-0.3 -2,-0.3 22,-0.3 -0.982 29.6 164.8-127.0 124.0 9.3 -10.8 3.6 70 70 A I E -C 90 0A 19 20,-1.5 20,-2.4 -2,-0.4 2,-0.3 -0.888 34.6-111.0-133.1 166.2 11.5 -9.0 1.1 71 71 A D E -C 89 0A 111 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.707 32.2-172.8 -94.8 147.6 14.3 -6.4 1.0 72 72 A V E +C 88 0A 0 16,-2.1 16,-2.9 -2,-0.3 2,-0.3 -0.983 13.4 165.8-146.4 133.5 13.8 -3.0 -0.4 73 73 A T - 0 0 75 -2,-0.3 14,-0.3 14,-0.3 -19,-0.1 -0.966 27.4-136.1-147.0 124.7 16.1 -0.0 -1.1 74 74 A F - 0 0 16 12,-0.5 13,-0.1 -2,-0.3 -24,-0.0 -0.624 24.4-122.7 -84.7 139.1 15.2 3.0 -3.3 75 75 A P - 0 0 37 0, 0.0 10,-0.6 0, 0.0 11,-0.1 0.084 31.3 -95.2 -67.0-176.1 17.8 4.3 -5.8 76 76 A E S S+ 0 0 170 1,-0.2 3,-0.2 8,-0.1 -2,-0.0 0.682 125.4 50.7 -76.9 -18.7 19.3 7.8 -5.9 77 77 A E S S+ 0 0 150 1,-0.2 2,-2.6 7,-0.0 -1,-0.2 0.855 95.5 69.8 -86.0 -37.9 16.8 8.8 -8.5 78 78 A Y + 0 0 73 1,-0.1 2,-1.1 -28,-0.0 7,-1.1 -0.334 63.9 147.3 -76.6 59.3 13.8 7.6 -6.5 79 79 A H + 0 0 93 -2,-2.6 2,-0.3 5,-0.3 5,-0.1 -0.627 21.9 177.6 -99.9 76.8 14.2 10.3 -4.0 80 80 A A > - 0 0 23 -2,-1.1 4,-4.1 1,-0.1 3,-0.2 -0.590 39.7-123.4 -80.4 137.0 10.6 11.0 -3.0 81 81 A E T 4 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.684 113.0 46.8 -51.6 -18.4 10.1 13.7 -0.2 82 82 A N T 4 S- 0 0 123 -47,-0.0 -1,-0.2 -46,-0.0 -46,-0.1 0.853 138.2 -1.7 -93.8 -43.0 8.3 10.9 1.7 83 83 A L T >4 S+ 0 0 21 -3,-0.2 3,-0.7 -48,-0.1 -9,-0.2 0.235 81.5 165.7-135.3 14.4 10.6 7.9 1.4 84 84 A K T 3< S+ 0 0 124 -4,-4.1 -5,-0.3 1,-0.2 3,-0.1 0.078 73.3 0.3 -34.6 136.5 13.6 9.1 -0.8 85 85 A G T 3 S+ 0 0 36 -7,-1.1 2,-1.3 -10,-0.6 -1,-0.2 0.876 82.8 175.4 44.0 50.2 16.6 6.8 -0.7 86 86 A K < - 0 0 22 -3,-0.7 2,-1.3 -8,-0.3 -12,-0.5 -0.640 9.2-179.0 -89.8 85.1 14.9 4.4 1.6 87 87 A A + 0 0 46 -2,-1.3 -14,-0.3 -14,-0.3 2,-0.2 -0.679 36.6 122.1 -84.0 92.6 17.4 1.5 1.9 88 88 A A E - C 0 72A 9 -16,-2.9 -16,-2.1 -2,-1.3 2,-0.4 -0.686 58.6-106.3-137.8-167.9 15.4 -0.8 4.2 89 89 A K E - C 0 71A 87 -61,-4.3 2,-0.3 -18,-0.2 -18,-0.2 -0.974 30.7-172.6-128.3 142.0 13.9 -4.2 4.9 90 90 A F E - C 0 70A 1 -20,-2.4 -20,-1.5 -2,-0.4 2,-0.6 -0.971 22.8-149.7-136.7 156.2 10.2 -5.0 4.8 91 91 A A E - C 0 69A 33 -2,-0.3 -65,-2.0 -22,-0.3 -22,-0.3 -0.961 35.0-171.0-124.3 103.4 7.9 -8.0 5.6 92 92 A I E -BC 25 68A 4 -24,-1.4 -24,-3.6 -2,-0.6 2,-0.4 -0.627 25.0-156.1-102.5 161.8 4.9 -7.7 3.3 93 93 A N E -B 24 0A 30 -69,-1.7 -69,-2.1 -26,-0.3 -26,-0.3 -0.924 21.8-143.2-135.6 104.2 1.5 -9.3 2.9 94 94 A L E +B 23 0A 0 -2,-0.4 -28,-0.3 -28,-0.2 -71,-0.2 -0.246 33.3 147.3 -66.5 156.8 -0.0 -9.1 -0.6 95 95 A K E + 0 0 92 -73,-0.9 2,-1.0 -31,-0.3 -72,-0.2 -0.058 51.8 34.0-149.8-107.3 -3.8 -8.6 -1.1 96 96 A K E + 0 0 125 -74,-0.3 -74,-1.1 -32,-0.1 2,-0.6 -0.559 60.4 174.5 -73.2 102.9 -5.8 -6.8 -3.8 97 97 A V E +B 21 0A 8 -2,-1.0 -76,-0.2 -76,-0.3 2,-0.2 -0.922 13.1 153.5-111.6 108.8 -3.9 -7.2 -7.1 98 98 A E E -B 20 0A 16 -78,-1.2 -78,-1.2 -2,-0.6 2,-0.9 -0.692 51.0 -95.4-126.5 179.0 -5.7 -5.8 -10.1 99 99 A E - 0 0 31 -2,-0.2 -88,-0.5 -80,-0.2 -80,-0.1 -0.714 42.1-168.3-102.7 85.3 -4.9 -4.4 -13.5 100 100 A R + 0 0 3 -2,-0.9 2,-0.1 -90,-0.2 -82,-0.1 -0.421 10.5 177.7 -71.1 143.4 -4.9 -0.6 -13.1 101 101 A E + 0 0 61 -2,-0.1 4,-0.1 1,-0.1 -82,-0.1 -0.606 16.1 153.8-150.1 82.1 -4.8 1.5 -16.3 102 102 A L + 0 0 74 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.966 64.5 59.7 -74.5 -55.4 -4.9 5.3 -15.7 103 103 A P S S- 0 0 66 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.540 95.7-107.8 -78.1 139.5 -3.1 6.4 -19.0 104 104 A E - 0 0 179 -2,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.516 30.4-154.7 -69.2 121.0 -4.7 5.5 -22.3 105 105 A L 0 0 111 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.0 -0.848 360.0 360.0-103.1 103.1 -2.7 2.7 -24.0 106 106 A T 0 0 175 -2,-0.8 -1,-0.1 0, 0.0 -2,-0.0 0.504 360.0 360.0 -94.0 360.0 -3.1 2.8 -27.8