==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-SEP-09 3JSR . COMPND 2 MOLECULE: ALL0216 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR A.P.KUZIN,Y.CHEN,J.SEETHARAMAN,M.MAO,R.XIAO,C.CICCOSANTI,D.L . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6955.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 65.7 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 . 23 21.3 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 1 1 0 0 0 0 1 0 1 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 . 1 0 0 0 1 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 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 X 0 0 240 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.1 -1.2 31.1 24.4 2 2 A K - 0 0 183 1,-0.0 2,-0.3 0, 0.0 93,-0.0 -0.455 360.0-150.0 -67.2 137.0 -1.1 27.4 24.9 3 3 A X - 0 0 81 -2,-0.2 2,-0.3 91,-0.0 91,-0.1 -0.722 12.1-165.1-106.9 155.6 1.0 26.5 27.8 4 4 A Q E -A 95 0A 99 91,-2.6 91,-2.0 -2,-0.3 2,-0.4 -0.912 28.7 -99.1-135.4 162.8 3.1 23.4 28.7 5 5 A T E -A 94 0A 47 -2,-0.3 2,-0.4 89,-0.2 89,-0.2 -0.699 30.0-164.6 -89.4 131.9 4.6 22.1 31.9 6 6 A Y E -A 93 0A 18 87,-2.8 87,-1.9 -2,-0.4 2,-0.4 -0.950 5.2-155.9-115.0 133.9 8.3 22.7 32.6 7 7 A Y E -AB 92 72A 53 65,-3.0 65,-2.8 -2,-0.4 2,-0.3 -0.850 16.7-173.6-107.4 146.4 10.1 20.7 35.3 8 8 A Y E -AB 91 71A 10 83,-2.5 83,-1.8 -2,-0.4 2,-0.4 -0.959 27.8-150.8-142.5 159.0 13.2 22.0 37.0 9 9 A V E -AB 90 70A 1 61,-1.9 61,-2.1 -2,-0.3 2,-0.4 -0.994 28.9-162.3-124.0 129.7 15.9 21.2 39.4 10 10 A L E +AB 89 69A 1 79,-3.2 79,-2.0 -2,-0.4 2,-0.3 -0.932 21.4 141.6-121.7 141.3 17.2 24.3 41.3 11 11 A A E - B 0 68A 6 57,-2.1 57,-2.6 -2,-0.4 2,-0.1 -0.921 54.4 -68.2-159.2 178.8 20.4 24.9 43.2 12 12 A S E > - B 0 67A 24 -2,-0.3 4,-2.0 55,-0.2 55,-0.3 -0.491 42.2-122.5 -76.3 152.3 23.0 27.6 43.9 13 13 A R H > S+ 0 0 105 53,-2.8 4,-2.7 51,-0.2 5,-0.3 0.902 113.2 58.6 -60.1 -39.5 25.1 28.6 40.9 14 14 A R H >>S+ 0 0 159 52,-0.5 5,-1.9 1,-0.2 4,-1.2 0.897 106.9 46.4 -57.8 -42.1 28.2 27.7 43.1 15 15 A F H 4>S+ 0 0 28 3,-0.2 5,-3.3 2,-0.2 -2,-0.2 0.960 116.8 41.6 -66.5 -51.3 26.9 24.1 43.6 16 16 A L H <5S+ 0 0 1 -4,-2.0 6,-0.9 1,-0.2 7,-0.2 0.863 126.5 30.4 -66.4 -39.7 26.0 23.4 39.9 17 17 A L H <5S+ 0 0 72 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.472 135.9 18.4-101.7 -1.2 29.0 25.0 38.3 18 18 A Q T <5S+ 0 0 118 -4,-1.2 -3,-0.2 -5,-0.3 -2,-0.1 0.641 125.3 33.7-130.4 -59.2 31.7 24.5 40.9 19 19 A E T + 0 0 6 -6,-0.9 4,-2.4 1,-0.1 5,-0.2 0.225 58.1 105.4-108.9 11.0 26.9 19.1 35.4 23 23 A E H > S+ 0 0 142 -7,-0.2 4,-2.6 1,-0.2 5,-0.2 0.942 82.4 45.7 -57.3 -51.2 28.8 19.9 32.2 24 24 A E H > S+ 0 0 122 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.884 110.9 53.8 -61.5 -39.7 29.6 16.2 31.5 25 25 A V H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.959 113.8 41.5 -60.1 -50.2 26.1 15.1 32.2 26 26 A L H X S+ 0 0 21 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.853 113.5 53.6 -66.9 -34.5 24.6 17.6 29.8 27 27 A K H X S+ 0 0 138 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.939 110.7 47.1 -64.2 -46.5 27.4 17.0 27.2 28 28 A E H X S+ 0 0 95 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.936 113.8 46.2 -59.9 -49.9 26.6 13.2 27.3 29 29 A R H X S+ 0 0 57 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.891 111.9 51.4 -62.3 -40.6 22.8 13.7 27.0 30 30 A T H X S+ 0 0 65 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.897 109.5 51.2 -63.7 -38.7 23.3 16.2 24.2 31 31 A R H X S+ 0 0 113 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.926 110.6 47.9 -63.8 -45.3 25.5 13.7 22.4 32 32 A H H X S+ 0 0 80 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.907 109.1 52.9 -62.6 -43.5 22.9 10.9 22.7 33 33 A Y H <>S+ 0 0 5 -4,-2.5 5,-3.5 1,-0.2 -1,-0.2 0.858 108.0 54.2 -60.0 -34.9 20.1 13.2 21.5 34 34 A H H ><5S+ 0 0 152 -4,-1.7 3,-1.6 3,-0.2 -2,-0.2 0.956 108.5 44.4 -64.9 -53.1 22.2 14.0 18.4 35 35 A E H 3<5S+ 0 0 111 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.736 117.2 48.5 -65.2 -20.9 22.8 10.3 17.4 36 36 A Q T 3<5S- 0 0 117 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.428 107.4-131.2 -94.6 -2.3 19.1 9.8 18.0 37 37 A E T < 5 + 0 0 188 -3,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.903 53.5 157.7 50.7 43.3 18.3 12.9 16.0 38 38 A K < - 0 0 107 -5,-3.5 -1,-0.2 -6,-0.1 2,-0.2 -0.818 47.3-109.6-102.5 139.1 16.1 13.9 18.9 39 39 A E - 0 0 172 -2,-0.4 2,-0.0 -3,-0.1 -5,-0.0 -0.459 39.7-106.0 -67.9 131.3 15.1 17.5 19.6 40 40 A I + 0 0 62 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.337 42.8 170.4 -58.1 130.5 16.8 19.0 22.7 41 41 A D + 0 0 23 -3,-0.1 32,-1.7 -2,-0.0 33,-0.6 0.031 53.9 69.1-133.8 27.6 14.3 19.3 25.6 42 42 A F E -C 72 0A 9 30,-0.2 2,-0.3 31,-0.1 30,-0.2 -0.988 57.7-172.8-144.3 145.0 16.5 20.2 28.5 43 43 A W E -C 71 0A 75 28,-2.9 28,-2.8 -2,-0.3 2,-0.6 -0.997 25.0-132.8-147.1 139.2 18.4 23.4 29.2 44 44 A L E -C 70 0A 66 -2,-0.3 26,-0.2 26,-0.2 -2,-0.0 -0.801 31.2-174.8 -88.1 122.0 20.9 24.7 31.7 45 45 A V E -C 69 0A 5 24,-3.5 24,-1.8 -2,-0.6 2,-0.1 -0.870 13.4-152.1-128.4 101.1 19.7 28.2 32.8 46 46 A P E S-C 68 0A 35 0, 0.0 61,-0.5 0, 0.0 22,-0.3 -0.436 83.1 -3.1 -68.2 141.2 21.8 30.4 35.1 47 47 A Q S S- 0 0 31 20,-3.1 60,-2.9 59,-0.2 21,-0.2 0.911 96.1-141.1 38.0 64.5 19.8 32.7 37.4 48 48 A P B > -D 106 0B 0 0, 0.0 3,-0.9 0, 0.0 58,-0.2 -0.208 10.2-136.8 -57.9 137.4 16.5 31.6 35.8 49 49 A A G > S+ 0 0 22 56,-2.7 3,-2.0 1,-0.2 4,-0.5 0.791 99.7 69.2 -65.2 -29.5 13.8 34.2 35.1 50 50 A F G > S+ 0 0 0 55,-0.4 3,-1.3 53,-0.3 -1,-0.2 0.840 90.0 64.9 -60.4 -27.9 11.0 31.9 36.3 51 51 A L G < S+ 0 0 1 -3,-0.9 -1,-0.3 1,-0.3 9,-0.2 0.670 94.8 59.0 -67.6 -17.5 12.5 32.4 39.8 52 52 A E G < S+ 0 0 85 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.594 76.7 114.0 -87.6 -12.3 11.6 36.1 39.7 53 53 A A S X S- 0 0 4 -3,-1.3 3,-2.0 -4,-0.5 4,-0.2 -0.292 80.0-117.6 -57.2 143.8 7.9 35.4 39.2 54 54 A P G > S+ 0 0 98 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.862 114.2 57.9 -52.1 -39.3 5.9 36.6 42.2 55 55 A E G 3 S+ 0 0 103 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.608 103.0 54.0 -69.1 -13.1 4.7 33.1 43.0 56 56 A F G <> S+ 0 0 13 -3,-2.0 4,-2.7 -6,-0.2 -1,-0.3 0.270 75.3 108.1-102.5 9.6 8.3 31.9 43.3 57 57 A A H <> S+ 0 0 56 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.869 80.9 44.2 -54.9 -43.8 9.3 34.5 45.9 58 58 A D H > S+ 0 0 138 -3,-0.2 4,-2.0 -4,-0.2 -1,-0.2 0.888 113.3 50.4 -70.5 -39.5 9.5 32.0 48.7 59 59 A I H > S+ 0 0 61 -4,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.892 112.5 47.7 -65.8 -37.7 11.4 29.5 46.7 60 60 A K H < S+ 0 0 62 -4,-2.7 3,-0.3 -9,-0.2 -2,-0.2 0.922 109.3 53.0 -68.4 -41.9 13.9 32.2 45.7 61 61 A A H < S+ 0 0 85 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.876 111.8 46.9 -59.6 -37.0 14.2 33.4 49.2 62 62 A K H < S+ 0 0 174 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.731 98.8 82.0 -77.3 -24.7 15.1 29.8 50.3 63 63 A C S < S- 0 0 13 -4,-1.3 -52,-0.1 -3,-0.3 4,-0.1 -0.719 87.3-115.2 -90.1 125.8 17.6 29.2 47.5 64 64 A P - 0 0 86 0, 0.0 -51,-0.2 0, 0.0 -2,-0.1 -0.294 51.0 -93.4 -55.7 137.1 21.1 30.5 47.9 65 65 A Q S S+ 0 0 82 -53,-0.1 2,-0.2 -4,-0.1 -53,-0.1 -0.809 102.6 44.0-110.1 149.7 21.9 33.2 45.3 66 66 A P S S- 0 0 76 0, 0.0 -53,-2.8 0, 0.0 -52,-0.5 0.577 88.0-169.0 -67.5 154.5 23.1 33.5 42.6 67 67 A A E -B 12 0A 0 -55,-0.3 -20,-3.1 -2,-0.2 2,-0.3 -0.625 16.2-164.4-112.9 171.4 21.1 30.4 41.5 68 68 A A E -BC 11 46A 0 -57,-2.6 -57,-2.1 -22,-0.3 2,-0.3 -0.982 6.4-166.6-151.7 151.8 21.0 28.1 38.5 69 69 A A E -BC 10 45A 0 -24,-1.8 -24,-3.5 -2,-0.3 2,-0.6 -0.979 21.0-140.2-143.9 154.5 18.6 25.6 37.2 70 70 A I E -BC 9 44A 0 -61,-2.1 -61,-1.9 -2,-0.3 2,-0.4 -0.982 30.2-166.9-111.4 123.2 18.3 22.7 34.8 71 71 A I E +BC 8 43A 0 -28,-2.8 -28,-2.9 -2,-0.6 2,-0.3 -0.899 13.0 163.1-114.2 143.4 14.9 22.9 33.1 72 72 A S E -BC 7 42A 0 -65,-2.8 -65,-3.0 -2,-0.4 -30,-0.2 -0.995 44.8-138.1-156.3 152.7 13.2 20.2 31.0 73 73 A T S S+ 0 0 46 -32,-1.7 2,-0.8 -2,-0.3 -31,-0.1 0.440 91.4 87.0 -89.1 0.6 9.9 19.1 29.6 74 74 A N > - 0 0 39 -33,-0.6 4,-1.4 1,-0.2 3,-0.2 -0.882 62.0-169.4-102.4 104.1 10.9 15.6 30.6 75 75 A S H > S+ 0 0 31 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.861 82.0 57.4 -62.3 -40.1 9.9 15.0 34.2 76 76 A Q H > S+ 0 0 142 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 104.1 52.6 -60.7 -40.1 11.8 11.8 34.7 77 77 A F H > S+ 0 0 9 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 110.4 48.4 -62.0 -42.6 15.1 13.4 33.7 78 78 A I H X S+ 0 0 3 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.916 110.2 50.0 -65.2 -44.0 14.6 16.1 36.3 79 79 A T H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 110.1 51.8 -62.5 -38.5 13.7 13.7 39.1 80 80 A W H X S+ 0 0 115 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.896 105.3 55.4 -63.6 -39.6 16.9 11.7 38.2 81 81 A L H X S+ 0 0 0 -4,-2.1 4,-3.3 1,-0.2 5,-0.4 0.879 105.0 53.3 -61.4 -35.4 18.9 14.9 38.5 82 82 A K H X S+ 0 0 85 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.932 111.4 44.9 -63.6 -44.5 17.5 15.3 42.0 83 83 A L H < S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.858 118.3 45.6 -64.6 -35.4 18.7 11.8 42.9 84 84 A R H < S+ 0 0 87 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.863 124.9 28.6 -76.3 -39.6 22.0 12.5 41.2 85 85 A L H < S- 0 0 3 -4,-3.3 2,-2.5 -5,-0.2 -3,-0.2 0.796 75.7-179.4 -94.0 -35.2 22.7 16.0 42.6 86 86 A E < + 0 0 143 -4,-2.6 2,-2.3 -5,-0.4 -1,-0.1 -0.273 63.0 80.5 69.1 -58.6 20.9 15.8 46.0 87 87 A Y S S+ 0 0 182 -2,-2.5 2,-0.3 -72,-0.0 -1,-0.2 -0.285 86.7 79.7 -77.6 55.8 21.6 19.3 47.3 88 88 A V - 0 0 21 -2,-2.3 2,-0.3 -6,-0.2 -77,-0.2 -0.885 69.6-128.1-149.5 174.4 18.8 20.7 45.2 89 89 A V E -A 10 0A 75 -79,-2.0 -79,-3.2 -2,-0.3 2,-0.3 -0.920 20.4-154.3-127.7 156.2 15.0 21.2 45.0 90 90 A T E +A 9 0A 48 -2,-0.3 2,-0.3 -81,-0.2 -81,-0.2 -0.898 24.4 134.8-129.5 161.9 12.7 20.3 42.2 91 91 A G E -A 8 0A 23 -83,-1.8 -83,-2.5 -2,-0.3 2,-0.3 -0.945 33.4-118.1-175.6-166.1 9.4 21.5 40.9 92 92 A E E -A 7 0A 109 -2,-0.3 2,-0.3 -85,-0.2 -85,-0.2 -0.970 16.0-174.8-152.7 164.2 7.3 22.5 37.9 93 93 A F E -A 6 0A 15 -87,-1.9 -87,-2.8 -2,-0.3 2,-0.4 -0.979 26.6-114.9-158.5 157.2 5.4 25.4 36.5 94 94 A S E -A 5 0A 59 -2,-0.3 -89,-0.2 -89,-0.2 6,-0.1 -0.795 45.8-126.6 -98.5 140.1 3.2 26.2 33.5 95 95 A A E +A 4 0A 0 -91,-2.0 -91,-2.6 -2,-0.4 2,-0.1 -0.985 66.6 28.8-160.7 161.8 4.4 28.6 30.8 96 96 A P S S+ 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.487 80.4 142.7 -75.3 147.1 4.4 30.9 29.0 97 97 A S - 0 0 35 3,-1.8 -2,-0.0 -2,-0.1 5,-0.0 -0.794 66.7 -88.7-138.7-179.6 2.2 32.9 31.4 98 98 A E S S+ 0 0 193 -2,-0.2 -3,-0.0 1,-0.2 -1,-0.0 0.880 129.4 35.8 -63.1 -38.2 1.9 36.5 32.5 99 99 A T S S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.691 128.4 36.4 -88.6 -21.7 4.4 36.0 35.3 100 100 A I + 0 0 6 1,-0.1 -3,-1.8 -6,-0.1 -1,-0.2 -0.621 66.7 154.2-130.1 72.4 6.6 33.5 33.4 101 101 A P S S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.737 78.0 34.6 -71.0 -24.7 6.5 34.9 29.8 102 102 A N > - 0 0 101 -3,-0.1 3,-2.1 1,-0.1 -53,-0.2 -0.721 69.6-175.8-134.1 82.9 9.9 33.3 28.9 103 103 A P T 3 S+ 0 0 11 0, 0.0 -53,-0.3 0, 0.0 -1,-0.1 0.721 85.4 41.0 -50.3 -31.3 10.3 30.0 30.8 104 104 A L T 3 S+ 0 0 61 -55,-0.1 2,-0.1 -56,-0.1 -33,-0.1 0.322 86.5 126.8-103.5 7.7 13.9 29.4 29.6 105 105 A A < - 0 0 33 -3,-2.1 -56,-2.7 -60,-0.1 2,-0.4 -0.374 47.4-148.5 -69.1 143.1 15.1 33.0 30.0 106 106 A S B -D 48 0B 53 -58,-0.2 2,-0.6 -57,-0.1 -59,-0.2 -0.914 7.8-150.6-111.4 137.2 18.3 33.6 32.0 107 107 A L 0 0 82 -60,-2.9 -60,-0.1 -61,-0.5 -2,-0.0 -0.491 360.0 360.0-104.1 60.3 18.7 36.9 33.9 108 108 A A 0 0 105 -2,-0.6 -1,-0.5 -62,-0.1 0, 0.0 0.057 360.0 360.0 74.1 360.0 22.5 36.8 33.6