==== 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 DNA BINDING PROTEIN 01-AUG-08 2K75 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN TA0387; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR T.A.RAMELOT,K.DING,D.LEE,M.JIANG,C.CICCOSANTI,R.XIAO,R.NAIR, . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 37.7 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 . 3 2.8 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 . 15 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 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+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 0 2 0 0 1 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 S 0 0 87 0, 0.0 69,-0.3 0, 0.0 15,-0.3 0.000 360.0 360.0 360.0 25.4 -10.6 0.2 -3.0 2 2 A D - 0 0 127 13,-0.5 15,-2.4 1,-0.1 2,-0.4 -0.302 360.0 -86.2 -78.0 165.4 -10.4 -3.5 -2.6 3 3 A L B +a 17 0A 117 13,-0.2 2,-0.3 -2,-0.0 15,-0.2 -0.591 59.5 161.6 -76.2 124.3 -7.3 -5.3 -1.2 4 4 A V - 0 0 38 13,-2.2 15,-0.3 -2,-0.4 2,-0.1 -0.920 38.6 -98.1-139.2 164.3 -4.7 -6.0 -3.8 5 5 A K - 0 0 102 -2,-0.3 3,-0.5 1,-0.1 4,-0.2 -0.385 32.7-115.0 -80.7 161.0 -0.9 -6.8 -3.9 6 6 A I S > S+ 0 0 7 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.917 118.2 51.8 -62.8 -43.3 1.8 -4.2 -4.5 7 7 A R T 3 S+ 0 0 189 1,-0.3 -1,-0.2 44,-0.0 43,-0.0 0.725 102.7 61.7 -67.5 -18.8 2.8 -5.9 -7.8 8 8 A D T 3 S+ 0 0 73 -3,-0.5 -1,-0.3 2,-0.0 2,-0.2 0.462 77.0 121.5 -86.0 -0.1 -0.9 -5.7 -8.8 9 9 A V < + 0 0 13 -3,-1.7 2,-0.3 -4,-0.2 71,-0.1 -0.449 34.4 140.9 -67.2 130.2 -0.9 -1.9 -8.6 10 10 A S > - 0 0 43 3,-0.3 3,-1.6 -2,-0.2 63,-0.1 -0.981 66.5 -99.6-160.9 167.3 -1.8 -0.3 -11.9 11 11 A L T 3 S+ 0 0 96 -2,-0.3 62,-0.1 1,-0.3 4,-0.1 0.755 112.5 76.9 -66.7 -21.6 -3.8 2.7 -13.4 12 12 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 -3,-0.1 0.748 98.5 46.6 -61.4 -20.2 -6.6 0.2 -14.0 13 13 A T < + 0 0 44 -3,-1.6 -3,-0.3 1,-0.1 -1,-0.3 -0.705 65.5 174.5-124.9 81.0 -7.3 0.4 -10.3 14 14 A P S S+ 0 0 73 0, 0.0 59,-1.5 0, 0.0 2,-0.5 0.875 76.6 43.6 -52.7 -40.6 -7.3 4.2 -9.3 15 15 A Y E S+B 72 0B 130 57,-0.2 -13,-0.5 -4,-0.1 2,-0.3 -0.930 76.1 150.6-112.8 125.8 -8.5 3.3 -5.8 16 16 A V E -B 71 0B 2 55,-1.6 55,-2.7 -2,-0.5 2,-0.4 -0.985 35.7-132.7-149.8 160.2 -6.8 0.3 -4.0 17 17 A S E +a 3 0A 7 -15,-2.4 -13,-2.2 -2,-0.3 2,-0.3 -0.948 27.2 174.5-118.3 134.2 -6.0 -0.9 -0.5 18 18 A V E -B 68 0B 2 50,-1.8 50,-2.5 -2,-0.4 2,-0.4 -0.919 15.4-154.9-135.5 162.4 -2.5 -2.3 0.5 19 19 A I E +B 67 0B 54 -2,-0.3 2,-0.3 -15,-0.3 48,-0.2 -0.998 38.1 97.6-141.0 135.6 -0.7 -3.5 3.6 20 20 A G E -B 66 0B 8 46,-1.9 46,-2.4 -2,-0.4 2,-0.4 -0.979 65.5 -64.5 175.0-166.0 3.0 -3.7 4.4 21 21 A K E -BC 65 45B 80 24,-1.8 24,-1.7 -2,-0.3 2,-0.4 -0.908 37.5-140.3-113.4 136.7 5.9 -1.9 6.2 22 22 A I E -BC 64 44B 0 42,-1.6 41,-2.5 -2,-0.4 42,-0.9 -0.769 22.4-176.4 -96.2 137.1 7.3 1.5 5.1 23 23 A T E + C 0 43B 33 20,-3.3 20,-2.3 -2,-0.4 39,-0.1 -0.913 50.5 27.6-131.1 158.7 11.1 2.1 5.2 24 24 A G E S- 0 0 31 -2,-0.3 2,-0.5 18,-0.2 19,-0.4 0.945 70.4-145.8 56.6 93.6 13.4 5.1 4.5 25 25 A I E - 0 0 56 17,-0.1 2,-0.4 -3,-0.1 17,-0.2 -0.785 18.3-174.3 -93.4 124.5 11.3 8.2 5.3 26 26 A H E - C 0 41B 112 15,-3.1 15,-2.9 -2,-0.5 2,-0.4 -0.940 12.6-146.8-120.4 139.7 12.1 11.2 3.1 27 27 A K E + C 0 40B 114 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.878 23.4 166.0-108.0 134.5 10.7 14.7 3.5 28 28 A K E - C 0 39B 123 11,-2.0 11,-2.8 -2,-0.4 2,-0.4 -0.980 21.7-143.8-144.0 154.9 10.0 17.0 0.5 29 29 A E E + C 0 38B 110 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.938 18.0 175.7-123.5 144.9 8.0 20.3 -0.0 30 30 A Y E - C 0 37B 79 7,-1.7 7,-2.4 -2,-0.4 2,-0.7 -0.970 36.1-103.1-144.2 158.4 6.0 21.4 -3.0 31 31 A E E - C 0 36B 165 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.739 35.4-173.8 -87.9 115.4 3.8 24.4 -4.0 32 32 A S E > S- C 0 35B 49 3,-3.2 3,-2.4 -2,-0.7 -2,-0.0 -0.919 73.3 -26.1-113.4 113.1 0.1 23.5 -3.8 33 33 A D T 3 S- 0 0 164 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.811 127.3 -51.0 55.9 29.5 -2.4 26.1 -5.0 34 34 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.485 123.5 107.7 88.0 2.5 0.3 28.7 -4.2 35 35 A T E < S-C 32 0B 77 -3,-2.4 -3,-3.2 2,-0.0 2,-0.3 -0.950 72.0-124.1-118.1 127.6 0.7 27.2 -0.7 36 36 A T E -C 31 0B 88 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.484 32.7-176.4 -69.3 129.6 3.7 25.2 0.4 37 37 A K E -C 30 0B 110 -7,-2.4 -7,-1.7 -2,-0.3 2,-0.3 -0.981 21.7-126.2-131.0 139.9 2.7 21.7 1.7 38 38 A S E -C 29 0B 41 -2,-0.4 19,-1.7 -9,-0.2 2,-0.4 -0.631 25.0-173.0 -86.3 141.8 5.0 19.0 3.2 39 39 A V E -CD 28 56B 8 -11,-2.8 -11,-2.0 -2,-0.3 2,-0.4 -0.997 14.1-143.7-136.5 135.5 4.9 15.4 1.7 40 40 A Y E -CD 27 55B 44 15,-3.0 15,-3.2 -2,-0.4 2,-0.3 -0.832 17.7-170.4-101.6 133.5 6.6 12.3 3.0 41 41 A Q E +CD 26 54B 47 -15,-2.9 -15,-3.1 -2,-0.4 2,-0.3 -0.889 19.4 131.6-121.8 152.0 8.0 9.7 0.6 42 42 A G E - D 0 53B 3 11,-1.6 11,-2.4 -2,-0.3 2,-0.4 -0.968 48.5 -84.3-174.4-172.9 9.4 6.3 1.2 43 43 A Y E -CD 23 52B 86 -20,-2.3 -20,-3.3 -19,-0.4 2,-0.4 -0.912 29.8-162.3-117.3 143.0 9.3 2.6 0.1 44 44 A I E -CD 22 51B 1 7,-2.2 7,-1.9 -2,-0.4 2,-0.3 -0.965 8.8-175.7-125.8 139.9 6.9 -0.1 1.2 45 45 A E E +CD 21 50B 75 -24,-1.7 -24,-1.8 -2,-0.4 5,-0.2 -0.920 7.8 165.4-133.6 159.5 7.3 -3.9 0.9 46 46 A D - 0 0 53 3,-1.7 -26,-0.1 -2,-0.3 -41,-0.0 -0.532 62.8 -53.8-145.1-148.8 5.2 -7.0 1.6 47 47 A D S S+ 0 0 153 -2,-0.2 3,-0.1 3,-0.0 -27,-0.1 0.559 131.3 38.5 -80.0 -6.6 5.2 -10.7 0.7 48 48 A T S S- 0 0 61 1,-0.3 2,-0.1 0, 0.0 -3,-0.0 0.690 117.4 -56.3-105.7 -91.1 5.5 -9.8 -3.0 49 49 A A - 0 0 49 -5,-0.0 -3,-1.7 0, 0.0 -1,-0.3 -0.341 53.5 -95.2-133.5-145.1 7.7 -6.9 -4.0 50 50 A R E -D 45 0B 139 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.985 26.6-174.8-145.9 156.1 8.0 -3.1 -3.1 51 51 A I E -D 44 0B 23 -7,-1.9 -7,-2.2 -2,-0.3 2,-0.2 -0.971 32.5 -95.1-148.1 162.0 6.8 0.2 -4.5 52 52 A R E -De 43 81B 62 28,-0.7 30,-1.7 -2,-0.3 2,-0.3 -0.501 39.3-167.2 -79.4 147.8 7.3 4.0 -3.9 53 53 A I E -De 42 82B 4 -11,-2.4 -11,-1.6 28,-0.2 2,-0.4 -0.946 11.0-160.1-135.0 157.0 4.7 5.8 -1.7 54 54 A S E -De 41 83B 8 28,-2.5 30,-3.0 -2,-0.3 2,-0.5 -0.978 4.2-167.6-141.3 125.4 3.9 9.5 -1.0 55 55 A S E -De 40 84B 0 -15,-3.2 -15,-3.0 -2,-0.4 2,-0.6 -0.940 12.2-146.7-116.4 130.2 1.9 10.8 2.0 56 56 A F E S-D 39 0B 51 28,-2.0 2,-1.9 -2,-0.5 -17,-0.2 -0.840 78.0 -22.9 -98.9 119.5 0.6 14.4 2.2 57 57 A G S S+ 0 0 58 -19,-1.7 2,-0.2 -2,-0.6 -1,-0.1 -0.223 114.9 98.9 79.7 -51.7 0.5 15.9 5.6 58 58 A K S S- 0 0 70 -2,-1.9 -18,-0.3 26,-0.3 2,-0.2 -0.481 71.3-134.2 -71.7 135.1 0.4 12.5 7.4 59 59 A Q - 0 0 118 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.1 -0.547 12.6-144.1 -89.1 155.6 3.8 11.3 8.6 60 60 A L - 0 0 9 -2,-0.2 2,-0.4 -5,-0.1 -19,-0.1 -0.877 6.8-138.5-119.3 151.0 5.2 7.8 8.1 61 61 A Q > - 0 0 92 -2,-0.3 3,-1.6 3,-0.1 -39,-0.3 -0.870 28.2-103.0-112.5 142.3 7.4 5.7 10.5 62 62 A D T 3 S- 0 0 101 -2,-0.4 -39,-0.3 1,-0.3 3,-0.1 -0.365 100.9 -4.8 -64.2 135.6 10.3 3.5 9.5 63 63 A S T 3 S+ 0 0 68 -41,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.745 95.8 152.8 53.5 23.7 9.7 -0.3 9.3 64 64 A D E < -B 22 0B 25 -3,-1.6 -42,-1.6 -42,-0.9 2,-0.7 -0.716 43.6-136.0 -87.7 126.1 6.2 0.5 10.6 65 65 A V E +B 21 0B 80 -2,-0.5 28,-1.9 -44,-0.2 2,-0.3 -0.689 41.6 153.4 -82.5 115.8 3.5 -2.0 9.6 66 66 A V E -BF 20 92B 10 -46,-2.4 -46,-1.9 -2,-0.7 2,-0.5 -0.942 39.1-128.8-140.7 162.8 0.4 -0.2 8.5 67 67 A R E -BF 19 91B 66 24,-2.7 24,-2.4 -2,-0.3 2,-0.5 -0.951 17.5-156.9-117.4 127.8 -2.6 -0.6 6.2 68 68 A I E -BF 18 90B 5 -50,-2.5 -50,-1.8 -2,-0.5 2,-0.4 -0.888 8.9-166.6-107.2 129.5 -3.6 2.0 3.7 69 69 A D E + F 0 89B 18 20,-2.6 20,-1.6 -2,-0.5 -52,-0.2 -0.903 68.2 13.3-116.4 144.3 -7.2 2.2 2.4 70 70 A N E S+ 0 0 54 -2,-0.4 15,-0.3 -69,-0.3 -1,-0.2 0.886 82.8 179.2 62.9 39.6 -8.5 4.1 -0.6 71 71 A A E -B 16 0B 0 -55,-2.7 -55,-1.6 -3,-0.3 2,-0.5 -0.421 23.2-131.4 -72.3 146.7 -5.0 4.7 -1.9 72 72 A R E -BG 15 83B 116 11,-1.9 11,-3.3 -57,-0.2 2,-0.4 -0.874 13.2-141.3-104.9 125.8 -4.6 6.7 -5.2 73 73 A V E + G 0 82B 8 -59,-1.5 2,-0.3 -2,-0.5 9,-0.2 -0.681 31.3 161.4 -86.5 133.2 -2.3 5.3 -7.9 74 74 A A E - G 0 81B 11 7,-2.2 7,-2.1 -2,-0.4 2,-0.6 -0.976 37.8-118.7-147.7 160.0 -0.2 7.8 -9.8 75 75 A Q E - G 0 80B 116 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.888 29.5-179.5-107.4 114.4 2.9 7.9 -12.1 76 76 A F E > S- G 0 79B 83 3,-3.3 3,-1.9 -2,-0.6 -2,-0.0 -0.944 73.7 -12.5-115.7 125.5 5.8 10.0 -10.8 77 77 A N T 3 S- 0 0 138 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.810 130.3 -55.7 57.2 29.6 9.0 10.2 -12.8 78 78 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.639 119.3 114.4 79.5 13.3 7.7 7.3 -14.9 79 79 A Y E < - G 0 76B 148 -3,-1.9 -3,-3.3 -28,-0.0 -1,-0.3 -0.950 66.3-125.5-120.3 135.9 7.3 5.2 -11.7 80 80 A L E + G 0 75B 60 -2,-0.4 -28,-0.7 -5,-0.3 2,-0.3 -0.508 38.8 162.7 -77.3 143.8 4.0 4.0 -10.3 81 81 A S E -eG 52 74B 4 -7,-2.1 -7,-2.2 -2,-0.2 2,-0.5 -0.986 38.6-110.1-156.3 163.3 3.4 4.9 -6.6 82 82 A L E -eG 53 73B 1 -30,-1.7 -28,-2.5 -2,-0.3 2,-0.6 -0.872 26.9-156.0-103.6 124.1 0.5 5.1 -4.0 83 83 A S E -eG 54 72B 3 -11,-3.3 -11,-1.9 -2,-0.5 2,-0.8 -0.868 2.2-154.5-103.2 122.8 -0.5 8.6 -2.9 84 84 A V E -e 55 0B 2 -30,-3.0 -28,-2.0 -2,-0.6 -26,-0.3 -0.822 20.4-178.4 -99.2 105.6 -2.2 8.9 0.5 85 85 A G > - 0 0 24 -2,-0.8 3,-0.8 -15,-0.3 -28,-0.0 -0.243 46.4 -92.6 -91.8-176.4 -4.4 12.0 0.6 86 86 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.686 126.0 59.6 -71.8 -16.7 -6.5 13.4 3.5 87 87 A S T 3 S+ 0 0 102 -17,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.657 93.2 83.8 -85.9 -15.4 -9.4 11.4 2.1 88 88 A S S < S- 0 0 9 -3,-0.8 2,-0.4 1,-0.0 -18,-0.2 -0.353 73.9-133.9 -82.7 167.2 -7.5 8.1 2.5 89 89 A R E -F 69 0B 134 -20,-1.6 -20,-2.6 -2,-0.1 2,-0.5 -0.973 12.2-162.7-126.7 138.3 -7.4 6.2 5.8 90 90 A I E -F 68 0B 53 -2,-0.4 2,-0.5 -22,-0.2 -22,-0.2 -0.971 6.4-173.4-122.3 127.6 -4.3 4.7 7.5 91 91 A E E -F 67 0B 68 -24,-2.4 -24,-2.7 -2,-0.5 2,-0.1 -0.972 18.5-135.0-124.4 126.6 -4.6 2.0 10.3 92 92 A S E -F 66 0B 99 -2,-0.5 2,-0.8 -26,-0.2 -26,-0.2 -0.446 14.1-134.1 -76.4 150.0 -1.6 0.7 12.3 93 93 A V + 0 0 48 -28,-1.9 -28,-0.2 1,-0.1 -1,-0.1 -0.839 42.2 149.9-109.9 98.3 -1.3 -3.1 12.8 94 94 A N + 0 0 155 -2,-0.8 2,-0.5 2,-0.1 -1,-0.1 0.400 55.2 83.3-104.9 -0.5 -0.4 -3.8 16.5 95 95 A V S S- 0 0 105 -3,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.903 78.0-128.8-110.0 128.9 -2.2 -7.2 16.5 96 96 A N - 0 0 142 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.427 23.0-179.0 -73.6 146.2 -0.4 -10.4 15.2 97 97 A I + 0 0 116 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.448 25.6 138.2-146.1 68.0 -2.2 -12.6 12.6 98 98 A P + 0 0 91 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.976 21.1 152.9 -75.1 -78.7 0.0 -15.6 11.7 99 99 A L + 0 0 136 3,-0.0 -2,-0.1 0, 0.0 3,-0.0 0.303 44.8 41.0 61.2 160.0 -2.3 -18.6 11.5 100 100 A E S S- 0 0 181 1,-0.1 2,-0.7 2,-0.1 3,-0.0 0.301 106.0 -62.7 51.7 168.1 -1.5 -21.6 9.3 101 101 A H - 0 0 104 1,-0.1 3,-0.4 3,-0.0 -1,-0.1 -0.752 42.0-174.7 -89.2 116.6 2.0 -23.1 9.0 102 102 A H + 0 0 157 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.1 0.448 68.7 91.3 -87.8 0.3 4.4 -20.5 7.5 103 103 A H S S+ 0 0 144 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.925 92.8 36.3 -61.4 -43.1 7.2 -23.2 7.5 104 104 A H S S- 0 0 119 -3,-0.4 -1,-0.1 1,-0.1 -3,-0.0 -0.917 70.8-147.0-115.4 137.2 6.2 -24.3 4.0 105 105 A H 0 0 162 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.869 360.0 360.0 -67.7 -35.9 5.0 -21.8 1.2 106 106 A H 0 0 187 -4,-0.0 -1,-0.2 0, 0.0 -4,-0.1 0.781 360.0 360.0 -40.5 360.0 2.7 -24.5 -0.3