==== 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 03-DEC-08 2KBN . 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) . 7873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 32.1 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 . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 3 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 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 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.1 -12.0 2.8 -13.1 2 2 A E - 0 0 194 1,-0.1 2,-0.1 2,-0.0 0, 0.0 0.953 360.0-163.6 48.7 57.2 -12.9 5.7 -10.7 3 3 A P - 0 0 46 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.349 26.9-107.3 -70.8 148.9 -11.2 4.0 -7.7 4 4 A Q - 0 0 124 -2,-0.1 15,-1.7 16,-0.0 2,-0.2 -0.566 42.6-165.0 -79.6 89.1 -12.0 5.2 -4.2 5 5 A L B -a 19 0A 99 -2,-1.6 2,-0.4 13,-0.1 15,-0.2 -0.488 2.3-162.8 -75.0 143.6 -8.7 7.0 -3.4 6 6 A T - 0 0 23 13,-1.4 15,-0.3 -2,-0.2 2,-0.1 -0.988 14.5-127.7-131.2 136.4 -8.0 7.8 0.3 7 7 A K > - 0 0 137 -2,-0.4 4,-1.1 1,-0.1 3,-0.2 -0.452 21.7-122.2 -78.4 153.5 -5.5 10.2 1.8 8 8 A I T >4 S+ 0 0 20 1,-0.2 3,-0.7 2,-0.2 -1,-0.1 0.928 114.8 53.2 -62.3 -43.1 -3.1 9.1 4.5 9 9 A V T 34 S+ 0 0 106 1,-0.2 -1,-0.2 3,-0.0 37,-0.0 0.840 102.7 60.4 -62.7 -28.3 -4.4 11.7 7.0 10 10 A D T 34 S+ 0 0 92 -3,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.856 85.2 90.0 -67.6 -33.1 -7.9 10.4 6.3 11 11 A I << + 0 0 21 -4,-1.1 70,-0.1 -3,-0.7 3,-0.1 -0.506 38.5 134.6 -68.8 120.6 -6.9 6.9 7.6 12 12 A V + 0 0 110 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.226 53.3 71.0-148.6 9.5 -7.6 6.8 11.4 13 13 A E S > S- 0 0 121 -3,-0.1 3,-0.8 3,-0.0 2,-0.2 -0.992 73.6-126.4-134.5 139.6 -9.3 3.4 11.8 14 14 A N T 3 S+ 0 0 66 -2,-0.4 61,-0.2 1,-0.2 3,-0.1 -0.507 93.5 29.4 -82.5 151.7 -7.8 -0.1 11.6 15 15 A G T 3 S+ 0 0 35 59,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.558 84.3 151.4 78.8 4.6 -9.4 -2.7 9.3 16 16 A Q < - 0 0 45 -3,-0.8 58,-1.4 58,-0.2 2,-0.4 -0.530 35.5-147.8 -72.4 129.1 -10.5 0.2 7.1 17 17 A W E +B 73 0B 134 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.810 40.6 111.4-100.0 137.5 -10.7 -1.0 3.4 18 18 A A E -B 72 0B 13 54,-1.5 54,-1.7 -2,-0.4 2,-0.3 -0.980 62.3 -81.3 178.4 178.3 -10.0 1.4 0.6 19 19 A N E -a 5 0A 16 -15,-1.7 -13,-1.4 -2,-0.3 2,-0.4 -0.788 38.2-171.2-102.4 145.3 -7.5 2.2 -2.3 20 20 A L E -B 69 0B 5 49,-1.7 49,-2.3 -2,-0.3 2,-0.4 -0.994 8.5-161.1-139.4 134.9 -4.2 4.1 -1.6 21 21 A K E +B 68 0B 64 -2,-0.4 2,-0.3 -15,-0.3 47,-0.2 -0.916 26.0 146.6-113.9 137.5 -1.6 5.5 -4.1 22 22 A A E -B 67 0B 5 45,-1.7 45,-1.9 -2,-0.4 2,-0.3 -0.980 42.7-104.3-159.9 170.8 2.0 6.4 -3.0 23 23 A K E -BC 66 42B 51 19,-2.4 19,-2.1 -2,-0.3 2,-0.6 -0.810 34.1-117.2-105.1 144.5 5.6 6.5 -4.2 24 24 A V E + C 0 41B 4 41,-1.5 40,-1.7 -2,-0.3 17,-0.2 -0.684 38.7 165.3 -83.3 120.0 8.2 3.9 -3.1 25 25 A I E - 0 0 55 15,-1.3 2,-0.3 -2,-0.6 -1,-0.2 0.878 62.8 -16.9 -96.9 -66.6 11.0 5.5 -1.1 26 26 A Q E - C 0 40B 98 14,-1.0 14,-1.7 37,-0.1 2,-0.4 -1.000 54.5-160.4-146.1 142.9 13.0 2.7 0.6 27 27 A L E - C 0 39B 54 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.974 7.3-153.5-125.3 136.7 12.3 -1.0 1.3 28 28 A W E - C 0 38B 166 10,-3.3 10,-2.1 -2,-0.4 2,-0.2 -0.910 22.3-120.9-111.5 133.0 14.0 -3.2 3.9 29 29 A E E - C 0 37B 134 -2,-0.4 2,-0.4 8,-0.2 8,-0.2 -0.498 24.9-142.8 -72.0 135.3 14.3 -7.0 3.4 30 30 A N - 0 0 50 6,-1.7 -1,-0.0 -2,-0.2 0, 0.0 -0.836 10.8-156.7-102.6 134.5 12.7 -9.0 6.3 31 31 A T + 0 0 143 -2,-0.4 2,-0.3 6,-0.0 -1,-0.1 0.422 63.8 110.9 -86.2 2.9 14.3 -12.3 7.5 32 32 A H - 0 0 103 1,-0.1 -2,-0.1 3,-0.1 0, 0.0 -0.575 67.6-141.9 -80.0 139.3 10.9 -13.3 8.8 33 33 A E S S+ 0 0 161 -2,-0.3 -1,-0.1 1,-0.1 21,-0.1 0.904 101.2 44.7 -66.7 -39.4 9.1 -16.2 7.1 34 34 A S S S+ 0 0 49 19,-0.1 20,-0.9 20,-0.1 2,-0.2 0.997 111.0 51.9 -68.7 -66.3 5.7 -14.6 7.5 35 35 A I E - D 0 53B 41 1,-0.2 18,-0.2 18,-0.1 -3,-0.1 -0.524 63.8-172.6 -74.1 135.3 6.6 -11.0 6.5 36 36 A S E - 0 0 32 16,-1.9 -6,-1.7 1,-0.3 2,-0.3 0.913 64.0 -7.6 -92.2 -62.3 8.4 -10.7 3.1 37 37 A Q E -CD 29 52B 14 15,-0.7 15,-2.1 -8,-0.2 -1,-0.3 -0.959 57.5-167.2-136.9 155.5 9.4 -7.0 2.9 38 38 A V E +CD 28 51B 50 -10,-2.1 -10,-3.3 -2,-0.3 2,-0.3 -1.000 25.4 124.2-142.9 141.9 8.7 -3.8 4.9 39 39 A G E -CD 27 50B 6 11,-1.7 11,-1.7 -2,-0.3 2,-0.3 -0.887 49.1 -86.5-168.6-160.0 9.3 -0.1 4.1 40 40 A L E -CD 26 49B 54 -14,-1.7 -15,-1.3 -2,-0.3 -14,-1.0 -0.970 24.9-145.9-133.2 148.0 7.7 3.3 3.8 41 41 A L E -CD 24 48B 6 7,-2.5 7,-1.9 -2,-0.3 -17,-0.2 -0.941 15.2-134.6-117.2 133.3 5.9 5.1 0.9 42 42 A G E +C 23 0B 5 -19,-2.1 -19,-2.4 -2,-0.4 2,-0.3 -0.368 31.0 163.4 -79.0 162.9 6.0 8.8 0.2 43 43 A D > - 0 0 25 3,-0.5 3,-1.7 -21,-0.2 -21,-0.1 -0.949 52.5-108.0-173.8 153.4 2.9 10.8 -0.6 44 44 A E T 3 S+ 0 0 159 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.742 122.8 53.6 -63.0 -18.6 1.7 14.5 -0.8 45 45 A T T 3 S- 0 0 47 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.568 126.6 -92.2 -92.2 -7.9 -0.4 13.6 2.4 46 46 A G < - 0 0 31 -3,-1.7 -3,-0.5 -38,-0.1 2,-0.4 -0.973 58.4 -44.0 135.3-150.7 2.8 12.3 4.2 47 47 A I - 0 0 84 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.957 44.6-168.7-123.0 139.6 4.4 8.9 4.6 48 48 A I E -D 41 0B 7 -7,-1.9 -7,-2.5 -2,-0.4 2,-0.2 -0.979 18.4-130.0-129.0 139.6 2.7 5.6 5.3 49 49 A K E -De 40 82B 43 32,-0.7 34,-2.0 -2,-0.4 2,-0.3 -0.582 27.2-174.1 -85.5 148.4 4.3 2.2 6.3 50 50 A F E -De 39 83B 7 -11,-1.7 -11,-1.7 32,-0.2 2,-0.4 -0.990 14.0-157.6-143.3 152.2 3.4 -0.9 4.4 51 51 A T E -De 38 84B 5 32,-1.8 34,-1.9 -2,-0.3 2,-0.6 -0.993 14.8-139.4-131.1 133.9 4.2 -4.7 4.7 52 52 A I E -De 37 85B 12 -15,-2.1 -16,-1.9 -2,-0.4 -15,-0.7 -0.813 14.9-147.0 -97.1 124.2 4.0 -7.2 1.8 53 53 A W E >> -D 35 0B 73 32,-1.5 3,-1.4 -2,-0.6 4,-0.5 -0.683 11.6-137.8 -88.7 139.1 2.5 -10.6 2.7 54 54 A K G >4 S+ 0 0 97 -20,-0.9 3,-1.5 -2,-0.3 -1,-0.1 0.876 101.3 70.3 -63.1 -35.3 3.8 -13.7 0.9 55 55 A N G 34 S+ 0 0 82 1,-0.3 -1,-0.3 -21,-0.2 31,-0.1 0.755 88.6 67.1 -55.9 -18.7 0.3 -15.0 0.5 56 56 A A G <4 S- 0 0 5 -3,-1.4 -1,-0.3 29,-0.3 -2,-0.2 0.898 81.5-163.6 -69.7 -38.4 -0.2 -12.2 -1.9 57 57 A E << + 0 0 160 -3,-1.5 -3,-0.1 -4,-0.5 -2,-0.1 0.926 34.7 149.8 54.7 44.1 2.3 -13.7 -4.4 58 58 A L - 0 0 49 -5,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.794 54.1 -87.0-108.0 153.1 2.5 -10.3 -6.2 59 59 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.109 53.7 -94.6 -53.6 149.2 5.6 -8.9 -8.1 60 60 A L - 0 0 123 1,-0.1 2,-0.2 -8,-0.0 0, 0.0 -0.384 40.9-113.5 -68.1 144.0 8.1 -7.0 -6.0 61 61 A L - 0 0 23 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.519 28.2-130.1 -78.3 144.7 7.7 -3.2 -5.9 62 62 A E > - 0 0 98 -2,-0.2 3,-1.0 4,-0.1 2,-0.2 -0.735 18.9-115.9 -98.4 145.0 10.4 -1.1 -7.6 63 63 A Q T 3 S+ 0 0 112 -2,-0.3 -38,-0.1 1,-0.2 3,-0.1 -0.553 97.5 23.9 -78.5 139.3 12.1 1.9 -5.9 64 64 A G T 3 S+ 0 0 43 -40,-1.7 2,-0.4 1,-0.3 -1,-0.2 0.608 102.4 107.0 84.9 10.6 11.6 5.4 -7.4 65 65 A E < - 0 0 34 -3,-1.0 -41,-1.5 -41,-0.1 -1,-0.3 -0.944 65.7-128.2-124.7 144.7 8.3 4.3 -9.0 66 66 A S E -B 23 0B 2 28,-0.5 28,-1.7 -2,-0.4 2,-0.3 -0.567 26.3-171.8 -87.0 152.4 4.7 5.1 -8.2 67 67 A Y E -BF 22 93B 24 -45,-1.9 -45,-1.7 26,-0.2 2,-0.5 -0.995 19.9-134.8-144.6 151.0 2.0 2.4 -7.7 68 68 A L E -BF 21 92B 24 24,-1.8 24,-1.3 -2,-0.3 2,-0.5 -0.914 18.6-159.0-108.5 124.6 -1.7 2.3 -7.2 69 69 A L E -BF 20 91B 6 -49,-2.3 -49,-1.7 -2,-0.5 2,-0.4 -0.872 10.6-174.1-104.5 132.5 -3.0 -0.1 -4.4 70 70 A R E + F 0 90B 75 20,-1.5 20,-1.6 -2,-0.5 -51,-0.2 -0.961 61.3 11.6-127.8 144.7 -6.7 -1.2 -4.6 71 71 A S E S+ 0 0 48 -2,-0.4 2,-0.3 18,-0.2 15,-0.2 0.979 85.1 152.4 58.4 59.8 -8.7 -3.3 -2.1 72 72 A V E -B 18 0B 7 -54,-1.7 -54,-1.5 -3,-0.2 2,-0.4 -0.788 36.6-137.6-117.6 162.2 -6.2 -3.1 0.8 73 73 A V E -BG 17 84B 21 11,-1.0 11,-2.4 -2,-0.3 2,-0.4 -0.958 16.8-124.4-122.9 137.0 -6.8 -3.2 4.6 74 74 A V E - G 0 83B 12 -58,-1.4 -59,-2.6 -2,-0.4 9,-0.3 -0.639 28.3-154.0 -80.8 128.6 -5.1 -1.0 7.2 75 75 A G E - G 0 82B 8 7,-3.2 7,-1.6 -2,-0.4 2,-0.5 -0.559 21.8-102.9 -98.2 166.1 -3.3 -3.0 9.9 76 76 A E E + G 0 81B 140 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.764 40.2 175.8 -90.7 125.0 -2.5 -2.0 13.5 77 77 A Y E > - G 0 80B 100 3,-1.7 3,-2.1 -2,-0.5 -2,-0.0 -0.903 50.8 -76.5-134.5 108.6 1.1 -0.9 14.1 78 78 A N T 3 S- 0 0 134 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 -0.095 109.1 -22.0 41.2-123.6 2.3 0.4 17.5 79 79 A D T 3 S+ 0 0 157 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.522 136.7 54.1 -91.9 -5.8 1.0 4.0 17.8 80 80 A R E < S- G 0 77B 133 -3,-2.1 -3,-1.7 -32,-0.0 2,-0.3 -0.493 79.7-120.0-115.6-172.6 0.7 4.4 13.9 81 81 A F E - G 0 76B 66 -5,-0.2 -32,-0.7 -2,-0.2 2,-0.3 -0.923 20.1-168.7-130.5 156.7 -1.1 2.4 11.2 82 82 A Q E -eG 49 75B 17 -7,-1.6 -7,-3.2 -2,-0.3 2,-0.5 -0.927 24.1-113.6-140.1 165.1 0.2 0.6 8.0 83 83 A V E -eG 50 74B 3 -34,-2.0 -32,-1.8 -2,-0.3 2,-0.5 -0.863 24.4-148.8-104.7 132.4 -1.4 -0.9 4.9 84 84 A Q E -eG 51 73B 53 -11,-2.4 -11,-1.0 -2,-0.5 2,-0.5 -0.858 7.5-145.7-102.9 128.7 -1.1 -4.7 4.4 85 85 A V E +e 52 0B 1 -34,-1.9 -32,-1.5 -2,-0.5 -29,-0.3 -0.786 27.0 166.0 -94.6 130.7 -0.9 -6.1 0.8 86 86 A N - 0 0 19 -2,-0.5 3,-0.4 -15,-0.2 -30,-0.1 -0.779 53.9 -89.6-132.8 176.9 -2.6 -9.5 0.1 87 87 A K S S+ 0 0 126 1,-0.2 -31,-0.1 -2,-0.2 -1,-0.0 0.887 125.6 58.0 -58.8 -36.1 -3.7 -11.5 -2.9 88 88 A N S S+ 0 0 106 2,-0.1 -1,-0.2 -3,-0.0 -16,-0.1 0.899 96.3 76.5 -62.5 -38.3 -7.1 -9.7 -2.8 89 89 A S S S- 0 0 2 -3,-0.4 2,-0.3 -5,-0.1 -18,-0.2 -0.272 74.9-145.6 -69.7 161.9 -5.3 -6.4 -3.2 90 90 A S E -F 70 0B 48 -20,-1.6 -20,-1.5 -32,-0.0 2,-0.4 -0.945 5.9-153.3-130.6 152.2 -3.9 -5.3 -6.6 91 91 A I E -F 69 0B 38 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.985 11.3-175.5-127.1 132.0 -0.8 -3.3 -7.7 92 92 A E E -F 68 0B 87 -24,-1.3 -24,-1.8 -2,-0.4 2,-0.4 -0.983 26.2-123.1-129.1 137.5 -0.5 -1.3 -10.9 93 93 A K E -F 67 0B 134 -2,-0.4 2,-0.4 -26,-0.2 -26,-0.2 -0.618 26.6-149.9 -78.9 129.8 2.5 0.6 -12.2 94 94 A L - 0 0 35 -28,-1.7 -28,-0.5 -2,-0.4 -1,-0.0 -0.835 13.7-153.0-103.1 136.4 1.8 4.3 -12.8 95 95 A S S S+ 0 0 130 -2,-0.4 -1,-0.1 -30,-0.1 -28,-0.0 0.549 84.1 73.2 -81.5 -5.4 3.6 6.2 -15.5 96 96 A E S S- 0 0 122 -30,-0.0 -1,-0.1 -31,-0.0 -2,-0.1 -0.933 77.8-145.2-112.9 117.9 3.1 9.4 -13.5 97 97 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -74,-0.1 -0.288 24.6-104.3 -75.2 163.4 5.2 9.8 -10.2 98 98 A I - 0 0 21 -56,-0.0 2,-0.6 2,-0.0 -56,-0.0 -0.774 28.2-136.8 -92.7 126.9 3.9 11.5 -7.1 99 99 A E + 0 0 123 -2,-0.5 3,-0.1 1,-0.2 -55,-0.0 -0.710 30.1 167.7 -85.1 118.8 5.2 15.0 -6.5 100 100 A V - 0 0 96 -2,-0.6 -1,-0.2 1,-0.3 2,-0.1 0.430 68.6 -52.4-107.8 -2.7 6.1 15.5 -2.8 101 101 A G - 0 0 52 1,-0.1 -1,-0.3 3,-0.0 -57,-0.0 -0.233 32.7-132.7 135.7 134.1 8.0 18.8 -3.4 102 102 A L - 0 0 96 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.455 36.4-135.8 -89.4 -0.5 10.7 20.1 -5.7 103 103 A E S S+ 0 0 190 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.368 84.6 40.9 63.3 -12.6 12.5 21.7 -2.7 104 104 A H S S- 0 0 123 2,-0.0 2,-0.5 0, 0.0 -2,-0.1 -0.995 85.1-115.1-159.3 155.3 12.9 24.6 -5.1 105 105 A H - 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.834 32.0-165.9 -98.3 124.6 11.0 26.6 -7.8 106 106 A H + 0 0 125 -2,-0.5 2,-0.3 0, 0.0 -4,-0.0 -0.760 8.9 176.0-108.0 155.4 12.4 26.3 -11.3 107 107 A H - 0 0 134 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.985 36.2 -91.0-152.8 160.8 11.6 28.5 -14.4 108 108 A H 0 0 190 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.561 360.0 360.0 -77.4 136.4 12.6 28.9 -18.0 109 109 A H 0 0 230 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.946 360.0 360.0-173.3 360.0 15.4 31.5 -18.6