==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JAN-09 2KEN . COMPND 2 MOLECULE: CONSERVED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR T.A.RAMELOT,K.DING,M.MAGLIQUI,M.JIANG,C.CICCOSANTI,R.XIAO, . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 59.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 34.9 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 . 2 1.8 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 . 1 0.9 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 . 10 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.0 -11.5 13.5 -16.7 2 2 A E - 0 0 185 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.473 360.0-102.6 -78.6 152.6 -8.6 13.2 -14.3 3 3 A P - 0 0 53 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.181 42.6 -91.0 -68.6 163.0 -8.6 10.5 -11.5 4 4 A Q - 0 0 132 16,-0.0 15,-1.6 1,-0.0 2,-0.4 -0.659 40.6-147.7 -80.3 120.0 -9.4 11.3 -7.9 5 5 A L B -a 19 0A 105 -2,-0.6 2,-0.4 13,-0.2 15,-0.2 -0.738 15.3-170.9 -90.9 131.6 -6.1 12.1 -6.0 6 6 A T - 0 0 23 13,-1.9 2,-0.3 -2,-0.4 5,-0.1 -0.947 14.3-136.0-122.9 141.9 -6.0 11.1 -2.3 7 7 A K > - 0 0 107 -2,-0.4 3,-1.4 1,-0.1 4,-0.3 -0.685 20.7-121.4 -96.8 150.6 -3.3 12.1 0.2 8 8 A I G > S+ 0 0 24 1,-0.3 3,-1.7 -2,-0.3 4,-0.4 0.933 118.3 49.9 -55.0 -45.5 -1.8 9.6 2.7 9 9 A V G 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 37,-0.0 0.659 106.8 58.3 -69.0 -11.7 -2.9 11.9 5.6 10 10 A D G < S+ 0 0 84 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.382 81.8 92.2 -97.4 3.9 -6.4 11.9 3.9 11 11 A I < + 0 0 9 -3,-1.7 -2,-0.1 -4,-0.3 -1,-0.1 0.995 32.7 139.2 -59.9 -72.8 -6.6 8.1 4.1 12 12 A V + 0 0 126 -4,-0.4 2,-0.2 1,-0.1 -1,-0.1 0.761 63.3 77.9 31.3 31.8 -8.5 7.6 7.5 13 13 A E > - 0 0 102 3,-0.1 3,-0.6 0, 0.0 2,-0.2 -0.750 69.7-152.0-166.1 112.8 -10.4 4.9 5.6 14 14 A N T 3 S+ 0 0 78 -2,-0.2 61,-0.2 1,-0.2 3,-0.1 -0.549 81.8 32.0 -86.9 154.4 -9.2 1.4 4.7 15 15 A G T 3 S+ 0 0 44 59,-2.4 2,-0.4 1,-0.3 -1,-0.2 0.788 87.2 146.3 73.3 24.0 -10.5 -0.5 1.6 16 16 A Q < - 0 0 38 -3,-0.6 58,-1.1 58,-0.0 2,-0.5 -0.765 44.5-137.5 -97.5 140.2 -10.8 2.9 -0.2 17 17 A W E +B 73 0B 154 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.814 46.6 120.8 -96.9 128.6 -10.2 3.2 -4.0 18 18 A A E -B 72 0B 6 54,-1.6 54,-1.9 -2,-0.5 2,-0.4 -0.920 54.8-101.1-163.4-170.7 -8.2 6.2 -5.1 19 19 A N E +a 5 0A 19 -15,-1.6 -13,-1.9 -2,-0.3 2,-0.3 -0.991 33.3 177.5-130.7 135.2 -5.0 7.2 -7.0 20 20 A L E -B 69 0B 19 49,-1.7 49,-2.4 -2,-0.4 2,-0.4 -0.990 17.6-148.3-138.8 148.1 -1.7 8.4 -5.4 21 21 A K E +B 68 0B 76 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.944 33.1 142.8-116.6 132.5 1.7 9.5 -6.6 22 22 A A E -B 67 0B 6 45,-2.4 45,-2.4 -2,-0.4 2,-0.3 -0.992 41.5-113.8-160.8 165.7 4.9 8.9 -4.6 23 23 A K E -BC 66 42B 33 19,-1.5 19,-3.7 -2,-0.3 2,-1.1 -0.725 33.9-109.8-105.6 155.7 8.6 7.9 -4.8 24 24 A V E + C 0 41B 2 41,-1.5 40,-2.0 38,-0.5 17,-0.2 -0.697 32.1 178.0 -88.4 99.8 10.2 4.7 -3.5 25 25 A I E S+ 0 0 56 -2,-1.1 2,-0.3 15,-1.0 -1,-0.2 0.830 76.0 7.7 -69.7 -28.7 12.3 5.8 -0.5 26 26 A Q E - C 0 40B 111 14,-0.8 14,-2.0 -3,-0.2 2,-0.3 -0.983 67.6-159.3-154.3 140.5 13.3 2.1 0.1 27 27 A L E - C 0 39B 74 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.904 2.0-167.7-120.9 150.1 12.7 -1.2 -1.8 28 28 A W E - C 0 38B 176 10,-1.1 10,-1.7 -2,-0.3 2,-0.5 -0.911 17.7-139.6-141.0 112.3 12.8 -4.8 -0.6 29 29 A E E - C 0 37B 144 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.553 21.2-147.4 -71.2 120.7 12.8 -7.8 -3.0 30 30 A N - 0 0 27 6,-1.4 -1,-0.0 -2,-0.5 -2,-0.0 -0.715 15.2-168.5 -91.0 139.2 10.5 -10.5 -1.5 31 31 A T + 0 0 129 -2,-0.4 2,-0.2 6,-0.0 -1,-0.1 0.531 60.1 98.7-101.5 -8.6 11.5 -14.2 -2.2 32 32 A H S S- 0 0 131 1,-0.1 -2,-0.1 3,-0.1 0, 0.0 -0.531 73.2-136.4 -79.4 145.6 8.2 -15.6 -0.9 33 33 A E S S+ 0 0 157 -2,-0.2 21,-0.3 1,-0.2 -1,-0.1 0.863 103.0 58.9 -69.9 -34.5 5.5 -16.5 -3.6 34 34 A S S S+ 0 0 80 1,-0.1 20,-0.8 19,-0.1 2,-0.4 0.951 113.0 38.7 -61.0 -46.2 2.7 -14.8 -1.6 35 35 A I E - D 0 53B 52 18,-0.2 18,-0.2 1,-0.1 -1,-0.1 -0.877 60.6-178.5-108.5 135.5 4.5 -11.4 -1.6 36 36 A S E - 0 0 34 16,-1.7 -6,-1.4 -2,-0.4 2,-0.3 0.859 68.8 -10.4 -96.9 -49.4 6.4 -10.2 -4.7 37 37 A Q E -CD 29 52B 11 15,-1.4 15,-3.0 -8,-0.2 -1,-0.3 -0.999 55.8-175.7-152.4 149.4 7.8 -6.8 -3.5 38 38 A V E +CD 28 51B 24 -10,-1.7 -10,-1.1 -2,-0.3 2,-0.2 -0.999 20.4 133.9-146.0 142.4 7.4 -4.4 -0.5 39 39 A G E -CD 27 50B 4 11,-1.8 11,-1.5 -2,-0.3 2,-0.4 -0.853 48.2 -78.2-163.2-161.5 8.8 -1.0 0.2 40 40 A L E -CD 26 49B 55 -14,-2.0 -15,-1.0 -2,-0.2 -14,-0.8 -0.918 29.2-140.0-120.2 146.2 8.0 2.5 1.4 41 41 A L E -CD 24 48B 8 7,-2.6 7,-1.4 -2,-0.4 2,-1.0 -0.908 9.0-150.4-108.8 124.4 6.4 5.4 -0.5 42 42 A G E +CD 23 47B 0 -19,-3.7 -19,-1.5 -2,-0.5 2,-0.2 -0.756 25.4 173.1 -95.3 96.7 7.7 8.9 -0.0 43 43 A D E > - D 0 46B 25 3,-2.1 3,-0.5 -2,-1.0 -21,-0.1 -0.644 43.4-119.8-100.5 160.9 4.8 11.4 -0.5 44 44 A E T 3 S+ 0 0 129 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.742 116.8 50.8 -70.4 -20.5 4.9 15.1 0.1 45 45 A T T 3 S- 0 0 50 1,-0.2 2,-0.3 55,-0.0 -1,-0.2 0.618 130.8 -69.6 -92.1 -12.1 2.1 14.7 2.7 46 46 A G E < -D 43 0B 29 -3,-0.5 -3,-2.1 -38,-0.0 2,-0.3 -0.995 58.3 -71.6 158.2-153.3 4.0 11.9 4.5 47 47 A I E -D 42 0B 102 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.939 34.4-179.3-136.5 159.9 5.1 8.3 4.0 48 48 A I E -D 41 0B 12 -7,-1.4 -7,-2.6 -2,-0.3 2,-0.4 -0.984 27.1-119.1-159.2 146.3 3.3 4.9 3.9 49 49 A K E -D 40 0B 67 32,-0.5 34,-1.4 -2,-0.3 2,-0.3 -0.731 33.0-177.4 -90.3 134.9 4.3 1.2 3.4 50 50 A F E -De 39 83B 4 -11,-1.5 -11,-1.8 -2,-0.4 2,-0.4 -0.911 12.9-152.0-129.5 157.3 2.8 -0.6 0.4 51 51 A T E -De 38 84B 14 32,-1.8 34,-2.0 -2,-0.3 2,-0.5 -0.992 8.1-144.7-132.9 132.5 3.0 -4.3 -0.8 52 52 A I E -De 37 85B 2 -15,-3.0 -16,-1.7 -2,-0.4 -15,-1.4 -0.822 17.7-138.8 -98.5 127.9 2.7 -5.6 -4.4 53 53 A W E >> -D 35 0B 79 32,-1.8 3,-1.9 -2,-0.5 4,-0.5 -0.598 12.9-130.0 -85.3 145.5 1.0 -8.9 -4.8 54 54 A K G >4 S+ 0 0 121 -20,-0.8 3,-1.9 -21,-0.3 -1,-0.1 0.884 107.1 68.7 -60.5 -36.6 2.4 -11.5 -7.4 55 55 A N G 34 S+ 0 0 130 1,-0.3 -1,-0.3 -21,-0.2 31,-0.1 0.653 92.3 62.9 -59.6 -8.9 -1.1 -11.9 -8.8 56 56 A A G <4 S- 0 0 8 -3,-1.9 -1,-0.3 29,-0.2 -2,-0.2 0.774 89.6-153.7 -86.3 -26.5 -0.6 -8.3 -10.0 57 57 A E << + 0 0 149 -3,-1.9 -3,-0.1 -4,-0.5 -2,-0.1 0.950 34.2 160.4 53.6 51.3 2.4 -9.3 -12.3 58 58 A L - 0 0 37 -5,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.793 40.7-108.2-105.3 148.8 3.9 -5.7 -12.0 59 59 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.191 44.1 -87.4 -68.4 162.0 7.5 -4.8 -12.8 60 60 A L - 0 0 108 1,-0.1 2,-0.1 -31,-0.0 -31,-0.0 -0.471 42.7-125.7 -73.0 141.0 10.0 -3.8 -10.0 61 61 A L - 0 0 9 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.1 -0.487 19.7-118.6 -84.3 156.7 10.1 -0.1 -9.1 62 62 A E > - 0 0 112 -2,-0.1 3,-1.6 4,-0.1 -38,-0.5 -0.827 26.7-119.2 -99.9 129.6 13.3 1.9 -9.1 63 63 A Q T 3 S+ 0 0 104 -2,-0.5 -38,-0.2 1,-0.3 3,-0.1 -0.397 99.2 19.4 -65.8 137.6 14.5 3.4 -5.8 64 64 A G T 3 S+ 0 0 41 -40,-2.0 2,-0.3 1,-0.3 -1,-0.3 0.334 103.3 114.4 85.9 -10.7 14.7 7.2 -5.8 65 65 A E S < S- 0 0 62 -3,-1.6 -41,-1.5 -41,-0.2 -1,-0.3 -0.655 70.2-116.6 -94.8 151.7 12.4 7.3 -8.9 66 66 A S E -BF 23 94B 3 28,-0.5 28,-1.4 -2,-0.3 2,-0.4 -0.642 32.1-169.8 -85.0 140.4 8.9 8.8 -8.9 67 67 A Y E -BF 22 93B 17 -45,-2.4 -45,-2.4 -2,-0.3 2,-0.5 -0.986 14.9-145.7-133.7 142.9 5.9 6.3 -9.5 68 68 A L E -BF 21 92B 26 24,-2.1 24,-1.4 -2,-0.4 2,-0.6 -0.910 12.7-160.5-108.1 127.8 2.2 7.0 -10.2 69 69 A L E -BF 20 91B 5 -49,-2.4 -49,-1.7 -2,-0.5 2,-0.4 -0.927 10.5-175.6-112.6 118.5 -0.3 4.4 -8.8 70 70 A R E + F 0 90B 115 20,-1.6 20,-1.5 -2,-0.6 -51,-0.2 -0.881 62.9 11.6-114.2 145.5 -3.8 4.4 -10.4 71 71 A S E S+ 0 0 35 -2,-0.4 2,-0.2 18,-0.2 -1,-0.2 0.972 86.6 151.9 58.2 58.2 -6.8 2.2 -9.3 72 72 A V E -B 18 0B 4 -54,-1.9 -54,-1.6 -3,-0.3 2,-0.3 -0.731 34.9-138.9-115.1 166.0 -5.3 1.0 -6.0 73 73 A V E -BG 17 84B 21 11,-1.3 11,-2.0 -2,-0.2 2,-0.4 -0.926 15.5-121.4-126.3 149.8 -7.0 0.0 -2.7 74 74 A V E - G 0 83B 15 -58,-1.1 -59,-2.4 -2,-0.3 2,-0.3 -0.745 25.4-155.0 -92.0 133.9 -6.1 0.7 0.9 75 75 A G E - G 0 82B 7 7,-3.5 7,-2.3 -2,-0.4 2,-0.9 -0.818 16.3-125.2-108.3 148.7 -5.4 -2.3 3.2 76 76 A E E - G 0 81B 83 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.781 26.6-171.9 -94.6 104.6 -5.8 -2.3 7.0 77 77 A Y E > - G 0 80B 136 3,-1.3 3,-1.7 -2,-0.9 -2,-0.0 -0.821 51.8 -76.6 -99.8 106.4 -2.5 -3.5 8.5 78 78 A N T 3 S- 0 0 142 -2,-0.8 -1,-0.0 1,-0.3 0, 0.0 -0.130 109.8 -20.5 42.2-116.6 -2.9 -4.1 12.3 79 79 A D T 3 S+ 0 0 125 2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.650 132.1 70.1 -93.4 -17.1 -2.9 -0.6 13.8 80 80 A R E < S- G 0 77B 163 -3,-1.7 -3,-1.3 -4,-0.0 2,-0.3 -0.678 79.8-125.1-100.9 156.4 -1.1 1.0 10.8 81 81 A F E - G 0 76B 83 -2,-0.2 -32,-0.5 -5,-0.2 2,-0.3 -0.700 28.3-177.5 -97.8 150.8 -2.6 1.6 7.3 82 82 A Q E - G 0 75B 15 -7,-2.3 -7,-3.5 -2,-0.3 2,-0.5 -0.987 26.0-121.2-145.7 155.5 -1.0 0.3 4.1 83 83 A V E -eG 50 74B 6 -34,-1.4 -32,-1.8 -2,-0.3 2,-0.5 -0.862 24.2-159.9-101.9 125.2 -1.6 0.5 0.4 84 84 A Q E -eG 51 73B 62 -11,-2.0 -11,-1.3 -2,-0.5 2,-0.5 -0.886 3.1-154.4-106.4 129.2 -2.0 -2.9 -1.4 85 85 A V E +e 52 0B 2 -34,-2.0 -32,-1.8 -2,-0.5 2,-0.2 -0.867 26.7 153.0-103.9 131.2 -1.5 -3.1 -5.2 86 86 A N > - 0 0 55 -2,-0.5 3,-1.4 1,-0.3 -30,-0.1 -0.617 48.6 -38.4-136.6-163.1 -3.3 -5.8 -7.2 87 87 A K T 3 S+ 0 0 127 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 -0.059 120.8 36.5 -57.3 166.8 -4.7 -6.6 -10.6 88 88 A N T 3 S+ 0 0 136 1,-0.2 -1,-0.2 -32,-0.1 -32,-0.0 0.219 94.5 117.6 72.8 -22.0 -6.4 -3.7 -12.5 89 89 A S < - 0 0 12 -3,-1.4 2,-0.3 -20,-0.0 -1,-0.2 -0.350 50.0-158.3 -74.6 159.3 -3.8 -1.4 -10.9 90 90 A S E -F 70 0B 66 -20,-1.5 -20,-1.6 -3,-0.1 2,-0.4 -0.959 7.2-157.0-136.9 156.2 -1.3 0.5 -13.2 91 91 A I E +F 69 0B 42 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.992 10.4 179.6-137.6 130.7 2.1 2.1 -12.6 92 92 A E E -F 68 0B 111 -24,-1.4 -24,-2.1 -2,-0.4 2,-0.3 -0.990 26.3-125.2-132.2 138.0 3.8 4.9 -14.7 93 93 A K E -F 67 0B 140 -2,-0.4 2,-0.4 -26,-0.2 -26,-0.2 -0.607 23.6-148.2 -81.8 139.0 7.2 6.5 -14.2 94 94 A L E -F 66 0B 37 -28,-1.4 -28,-0.5 -2,-0.3 -1,-0.0 -0.882 13.5-152.0-110.7 137.7 7.2 10.3 -13.8 95 95 A S S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.336 82.2 82.2 -86.6 8.3 10.1 12.5 -15.0 96 96 A E S S- 0 0 143 -30,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.807 75.1-150.0-117.0 91.8 9.2 15.1 -12.3 97 97 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.116 15.4-122.8 -55.3 152.3 10.7 14.0 -8.9 98 98 A I - 0 0 27 1,-0.2 -56,-0.0 -56,-0.1 -76,-0.0 -0.755 16.7-118.8-101.1 147.8 8.9 15.0 -5.7 99 99 A E + 0 0 112 -2,-0.3 -1,-0.2 1,-0.2 -55,-0.0 0.944 54.6 144.5 -46.9 -85.5 10.5 17.0 -2.9 100 100 A V + 0 0 58 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 0.679 67.7 72.0 53.7 9.6 10.3 14.6 0.0 101 101 A G + 0 0 60 2,-0.0 2,-0.3 -57,-0.0 -1,-0.1 -0.590 58.0 121.1-155.0 86.3 13.6 16.2 0.8 102 102 A L + 0 0 145 -2,-0.1 3,-0.1 1,-0.1 -2,-0.1 -0.841 28.2 98.4-153.4 111.7 13.6 19.8 2.1 103 103 A E S S+ 0 0 168 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.307 83.3 31.8-164.8 -22.3 15.0 21.0 5.5 104 104 A H + 0 0 114 -3,-0.0 -1,-0.5 2,-0.0 2,-0.1 -0.993 48.2 172.0-145.8 151.2 18.4 22.5 4.8 105 105 A H - 0 0 116 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.505 7.4-176.7-162.2 84.7 20.0 24.3 1.8 106 106 A H - 0 0 159 -2,-0.1 2,-0.0 2,-0.0 -2,-0.0 -0.758 64.3 -56.7 -90.7 124.3 23.5 25.8 2.3 107 107 A H S S- 0 0 152 -2,-0.6 2,-0.3 2,-0.1 0, 0.0 -0.187 108.6 -33.3 45.4-109.4 24.8 27.7 -0.8 108 108 A H 0 0 128 1,-0.1 -3,-0.0 -2,-0.0 -1,-0.0 -0.999 360.0 360.0-142.7 143.6 24.5 25.0 -3.5 109 109 A H 0 0 221 -2,-0.3 -1,-0.1 -4,-0.0 -2,-0.1 0.806 360.0 360.0 -51.4 360.0 25.0 21.3 -3.5