==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 05-APR-06 2DJU . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 49.1 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 . 33 31.1 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 . 2 1.9 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 . 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 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 . 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 . 2 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.6 8.1 -21.1 10.9 2 2 A S + 0 0 125 3,-0.0 2,-0.4 0, 0.0 3,-0.0 -0.206 360.0 95.2-122.8 40.5 9.9 -18.0 12.2 3 3 A S + 0 0 118 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.997 61.6 38.3-135.7 135.6 13.5 -19.3 12.1 4 4 A G - 0 0 78 -2,-0.4 2,-0.9 1,-0.1 -1,-0.1 0.424 63.9-125.0 98.5 124.7 16.1 -18.9 9.5 5 5 A S + 0 0 93 -3,-0.0 2,-1.3 1,-0.0 -1,-0.1 -0.720 33.6 170.6-103.7 82.8 16.9 -15.9 7.3 6 6 A S - 0 0 118 -2,-0.9 -1,-0.0 2,-0.1 -2,-0.0 -0.627 62.3 -12.3 -93.6 77.7 16.7 -17.1 3.7 7 7 A G S S- 0 0 18 -2,-1.3 79,-0.1 80,-0.1 74,-0.1 -0.859 102.9 -20.1 131.9-167.0 16.9 -13.9 1.8 8 8 A P - 0 0 2 0, 0.0 -2,-0.1 0, 0.0 74,-0.1 -0.076 65.7-103.9 -69.8 174.2 16.7 -10.1 2.4 9 9 A K - 0 0 116 78,-0.1 23,-0.3 21,-0.1 71,-0.3 -0.731 34.7-100.0-104.0 153.0 15.1 -8.4 5.4 10 10 A P - 0 0 28 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.345 42.7-101.8 -69.7 148.1 11.7 -6.7 5.5 11 11 A P - 0 0 2 0, 0.0 80,-0.5 0, 0.0 3,-0.2 -0.332 36.0-150.4 -69.8 150.5 11.5 -2.8 5.3 12 12 A I E +A 29 0A 84 17,-1.0 17,-3.1 1,-0.2 3,-0.2 -0.623 67.0 49.3-115.7 176.1 10.9 -0.8 8.4 13 13 A D E - 0 0 109 15,-0.2 2,-1.1 1,-0.2 -1,-0.2 0.880 67.3-177.5 62.2 39.0 9.3 2.6 9.3 14 14 A L E + 0 0 10 -3,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.581 22.6 137.6 -74.0 98.9 6.2 1.6 7.3 15 15 A V E -A 27 0A 88 12,-2.0 12,-2.8 -2,-1.1 2,-0.4 -0.992 47.2-129.3-144.9 150.6 4.0 4.7 7.6 16 16 A V E +A 26 0A 43 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.851 17.9 178.4-104.4 135.0 1.7 6.7 5.3 17 17 A T E S+ 0 0 98 8,-1.2 2,-0.3 -2,-0.4 -1,-0.1 0.830 71.6 32.8 -98.3 -44.4 2.0 10.4 4.9 18 18 A E E -A 25 0A 121 7,-0.6 7,-3.3 2,-0.0 2,-0.4 -0.894 61.2-169.8-117.9 147.0 -0.7 11.2 2.4 19 19 A T E -A 24 0A 61 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.917 6.4-170.6-140.3 111.1 -4.0 9.4 1.7 20 20 A T E > -A 23 0A 67 3,-2.0 3,-0.6 -2,-0.4 78,-0.3 -0.552 36.5-113.1 -97.0 163.7 -6.2 10.1 -1.3 21 21 A A T 3 S+ 0 0 6 1,-0.2 51,-0.1 76,-0.2 76,-0.1 0.827 121.2 18.3 -62.9 -32.3 -9.8 8.9 -2.0 22 22 A T T 3 S+ 0 0 64 48,-0.1 45,-1.3 45,-0.1 46,-0.8 0.056 132.8 38.1-126.3 22.5 -8.4 6.7 -4.8 23 23 A S E < -AB 20 66A 38 -3,-0.6 -3,-2.0 43,-0.2 2,-0.3 -0.980 58.9-154.5-163.0 166.7 -4.8 6.6 -3.8 24 24 A V E -AB 19 65A 0 41,-2.2 41,-2.4 -2,-0.3 2,-0.6 -0.994 13.4-137.5-152.7 145.6 -2.4 6.4 -0.9 25 25 A T E -AB 18 64A 31 -7,-3.3 -8,-1.2 -2,-0.3 -7,-0.6 -0.909 24.1-176.1-110.1 112.3 1.2 7.4 -0.1 26 26 A L E -AB 16 63A 0 37,-2.2 37,-2.0 -2,-0.6 2,-0.3 -0.854 1.5-170.6-109.1 142.5 3.3 4.9 1.8 27 27 A T E +AB 15 62A 28 -12,-2.8 -12,-2.0 -2,-0.4 2,-0.3 -0.902 13.0 150.0-129.5 158.3 6.8 5.4 3.1 28 28 A W E - 0 0 14 33,-0.6 2,-0.3 -2,-0.3 -15,-0.2 -0.976 36.7-100.8-171.6 173.2 9.5 3.2 4.6 29 29 A D E -A 12 0A 84 -17,-3.1 -17,-1.0 -2,-0.3 3,-0.1 -0.785 33.5-111.6-110.6 154.5 13.3 2.6 5.0 30 30 A S - 0 0 46 -2,-0.3 2,-1.8 1,-0.2 -1,-0.1 0.897 40.4-174.7 -46.9 -47.5 15.5 0.1 3.2 31 31 A G + 0 0 35 -20,-0.1 2,-0.4 1,-0.1 -1,-0.2 -0.230 57.1 80.3 79.5 -50.3 16.0 -1.8 6.5 32 32 A N - 0 0 10 -2,-1.8 4,-0.2 -23,-0.3 -1,-0.1 -0.741 65.4-155.3 -93.9 137.4 18.5 -4.1 4.9 33 33 A S S S+ 0 0 131 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.857 72.0 88.2 -76.3 -37.0 22.1 -3.0 4.5 34 34 A E S S- 0 0 92 1,-0.1 2,-0.6 0, 0.0 -2,-0.1 -0.291 95.1 -97.4 -63.9 146.3 22.8 -5.4 1.6 35 35 A P - 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.532 45.7-164.3 -69.8 113.0 22.0 -4.1 -1.9 36 36 A V - 0 0 30 -2,-0.6 46,-0.2 -4,-0.2 3,-0.1 -0.623 20.4-134.8 -98.3 158.4 18.6 -5.4 -3.0 37 37 A T S S- 0 0 87 44,-1.2 2,-0.3 1,-0.3 45,-0.2 0.992 71.7 -32.2 -72.9 -69.3 17.1 -5.4 -6.5 38 38 A Y E -C 81 0B 69 43,-1.6 43,-2.4 21,-0.0 2,-0.5 -0.862 53.5-116.0-145.1 178.0 13.6 -4.1 -5.9 39 39 A Y E -C 80 0B 23 19,-1.0 19,-0.3 -2,-0.3 41,-0.2 -0.978 23.6-149.9-128.1 121.6 10.7 -3.9 -3.4 40 40 A G E -C 79 0B 7 39,-1.3 39,-2.0 -2,-0.5 2,-0.4 -0.466 7.6-149.6 -86.7 160.1 7.3 -5.5 -3.9 41 41 A I E -CD 78 55B 1 14,-1.8 14,-1.7 37,-0.2 2,-0.4 -0.990 9.3-170.6-133.3 140.3 4.0 -4.3 -2.5 42 42 A Q E +C 77 0B 20 35,-1.8 35,-1.0 -2,-0.4 2,-0.3 -0.990 15.8 150.3-132.5 138.5 0.8 -6.1 -1.5 43 43 A Y E +C 76 0B 12 -2,-0.4 10,-2.6 10,-0.2 2,-0.3 -0.987 8.4 167.8-161.1 157.3 -2.6 -4.8 -0.6 44 44 A R E -C 75 0B 88 31,-0.6 31,-1.3 -2,-0.3 3,-0.2 -0.956 53.7 -57.2-170.6 153.0 -6.3 -5.7 -0.6 45 45 A A E > -C 74 0B 40 -2,-0.3 3,-0.8 29,-0.2 29,-0.3 -0.079 69.6-105.7 -38.5 111.9 -9.7 -4.6 0.7 46 46 A A T 3 S+ 0 0 29 27,-2.3 -1,-0.2 1,-0.2 27,-0.2 -0.212 102.3 35.8 -47.5 116.7 -9.1 -4.8 4.5 47 47 A G T 3 S+ 0 0 39 1,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 -0.526 79.1 104.9 139.6 -71.6 -11.0 -7.9 5.6 48 48 A T < - 0 0 81 -3,-0.8 -1,-0.5 1,-0.1 -4,-0.0 -0.057 58.0-146.1 -44.2 142.1 -10.8 -10.7 3.0 49 49 A E + 0 0 187 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.159 66.1 93.3-106.2 37.4 -8.4 -13.5 4.0 50 50 A G S S- 0 0 31 1,-0.2 2,-0.1 0, 0.0 -3,-0.1 -0.222 85.4 -39.3-110.5-158.7 -7.2 -14.2 0.5 51 51 A P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.433 56.1-139.2 -69.8 137.8 -4.4 -13.2 -1.9 52 52 A F - 0 0 44 1,-0.2 -8,-0.2 -2,-0.1 -3,-0.0 -0.730 31.6 -84.5-100.1 148.6 -3.4 -9.5 -1.8 53 53 A Q - 0 0 83 -10,-2.6 2,-0.4 -2,-0.3 -10,-0.2 0.115 43.2-140.0 -41.2 161.8 -2.5 -7.4 -4.9 54 54 A E + 0 0 149 -12,-0.2 2,-0.4 -3,-0.1 -12,-0.2 -0.990 20.1 178.9-137.5 127.4 1.1 -7.6 -6.1 55 55 A V B -D 41 0B 26 -14,-1.7 -14,-1.8 -2,-0.4 2,-0.4 -0.981 3.2-178.5-132.4 122.8 3.3 -4.8 -7.5 56 56 A D + 0 0 114 -2,-0.4 -16,-0.1 -16,-0.2 -2,-0.0 -0.942 52.1 63.6-121.9 141.8 6.9 -5.2 -8.7 57 57 A G + 0 0 61 -2,-0.4 2,-0.6 -18,-0.1 -1,-0.1 0.702 53.7 137.8 117.4 38.9 9.3 -2.6 -9.9 58 58 A V + 0 0 4 -19,-0.3 -19,-1.0 -3,-0.2 -1,-0.1 -0.795 15.4 167.5-117.5 88.5 9.8 -0.2 -7.0 59 59 A A + 0 0 91 -2,-0.6 2,-0.3 -21,-0.2 -1,-0.1 0.106 60.7 78.7 -85.3 23.0 13.5 0.7 -6.8 60 60 A T S S- 0 0 86 -21,-0.2 -21,-0.1 2,-0.1 -3,-0.0 -0.843 79.6-129.4-128.2 165.2 12.6 3.5 -4.3 61 61 A T S S+ 0 0 68 -2,-0.3 -33,-0.6 1,-0.0 2,-0.4 0.671 94.6 61.0 -86.0 -19.3 11.7 3.7 -0.6 62 62 A R E +B 27 0A 160 -35,-0.2 2,-0.3 2,-0.0 -35,-0.2 -0.914 61.9 163.5-113.7 136.5 8.6 5.7 -1.3 63 63 A Y E -B 26 0A 71 -37,-2.0 -37,-2.2 -2,-0.4 2,-0.4 -0.993 24.9-142.9-151.8 143.5 5.6 4.5 -3.4 64 64 A S E -B 25 0A 71 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.917 14.8-143.6-112.2 132.4 2.0 5.5 -3.9 65 65 A I E +B 24 0A 1 -41,-2.4 -41,-2.2 -2,-0.4 2,-0.3 -0.745 22.9 178.1 -95.3 139.1 -0.8 3.0 -4.4 66 66 A G E +B 23 0A 34 -2,-0.4 -43,-0.2 -43,-0.2 -44,-0.0 -0.838 46.1 65.1-133.8 171.6 -3.7 3.8 -6.7 67 67 A G S S+ 0 0 75 -45,-1.3 2,-0.2 -2,-0.3 -44,-0.1 0.781 72.7 131.1 86.4 29.4 -6.9 2.2 -8.1 68 68 A L - 0 0 10 -46,-0.8 -1,-0.2 -3,-0.2 6,-0.0 -0.542 57.4-101.8-107.8 175.2 -8.7 2.0 -4.7 69 69 A S > - 0 0 64 -2,-0.2 3,-0.6 1,-0.1 28,-0.2 -0.721 37.6-102.9-100.4 149.3 -12.2 3.1 -3.6 70 70 A P T 3 S+ 0 0 25 0, 0.0 29,-0.3 0, 0.0 28,-0.1 -0.403 101.1 12.4 -69.7 142.1 -13.1 6.3 -1.7 71 71 A F T 3 S+ 0 0 120 27,-2.5 2,-0.3 1,-0.2 27,-0.2 0.938 102.0 128.1 57.0 50.1 -13.8 6.0 2.1 72 72 A S < - 0 0 25 -3,-0.6 25,-2.7 26,-0.2 2,-0.4 -0.883 56.6-122.4-132.9 163.9 -12.4 2.5 2.2 73 73 A E E + E 0 96B 91 -2,-0.3 -27,-2.3 23,-0.3 2,-0.3 -0.915 30.3 171.3-112.3 133.6 -9.9 0.5 4.3 74 74 A Y E -CE 45 95B 40 21,-1.1 21,-2.1 -2,-0.4 2,-0.4 -0.997 26.2-130.6-141.8 144.7 -6.9 -1.3 2.8 75 75 A A E -CE 44 94B 5 -31,-1.3 -31,-0.6 -2,-0.3 2,-0.3 -0.792 21.5-161.2 -97.9 135.4 -3.8 -3.0 4.2 76 76 A F E +CE 43 93B 0 17,-2.8 17,-2.6 -2,-0.4 2,-0.3 -0.879 13.0 171.7-116.6 148.2 -0.3 -2.3 2.9 77 77 A R E -C 42 0B 68 -35,-1.0 -35,-1.8 -2,-0.3 2,-0.3 -0.851 10.7-163.8-158.8 117.3 2.9 -4.3 3.2 78 78 A V E +C 41 0B 0 -2,-0.3 12,-1.5 -37,-0.2 2,-0.3 -0.767 11.5 177.3-104.1 148.9 6.3 -3.7 1.5 79 79 A L E -C 40 0B 1 -39,-2.0 -39,-1.3 -2,-0.3 2,-0.2 -0.985 26.9-112.7-147.7 155.7 9.1 -6.2 1.2 80 80 A A E -C 39 0B 0 8,-0.4 7,-1.9 -2,-0.3 2,-0.3 -0.583 28.3-167.3 -89.7 152.3 12.6 -6.5 -0.3 81 81 A V E +CF 38 86B 12 -43,-2.4 -43,-1.6 5,-0.2 -44,-1.2 -1.000 10.9 164.3-142.5 140.9 13.4 -8.8 -3.2 82 82 A N - 0 0 22 3,-0.8 -46,-0.1 -2,-0.3 -43,-0.0 -0.798 57.9 -75.5-141.7-177.2 16.7 -10.0 -4.8 83 83 A S S S+ 0 0 122 -2,-0.2 3,-0.1 1,-0.2 -47,-0.0 0.789 130.2 51.9 -54.5 -28.1 18.2 -12.7 -7.1 84 84 A I S S- 0 0 133 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.967 122.0 -75.8 -73.8 -56.4 17.8 -15.0 -4.2 85 85 A G - 0 0 27 0, 0.0 -3,-0.8 0, 0.0 2,-0.5 -0.929 47.6 -67.6 168.6 169.2 14.1 -14.4 -3.3 86 86 A R B -F 81 0B 141 -2,-0.3 -5,-0.2 -5,-0.2 -47,-0.1 -0.689 49.6-142.0 -83.6 123.2 11.5 -12.1 -1.8 87 87 A G - 0 0 7 -7,-1.9 -78,-0.1 -2,-0.5 -1,-0.1 0.051 37.5 -60.8 -71.1-174.0 11.9 -11.9 2.0 88 88 A P - 0 0 72 0, 0.0 -8,-0.4 0, 0.0 -1,-0.2 -0.280 61.2 -94.6 -69.7 155.1 9.0 -11.6 4.5 89 89 A P - 0 0 61 0, 0.0 -10,-0.2 0, 0.0 3,-0.1 -0.325 39.5-116.6 -69.8 151.4 6.5 -8.8 4.5 90 90 A S - 0 0 11 -12,-1.5 2,-0.6 1,-0.2 -78,-0.1 -0.198 59.3 -49.3 -80.9 176.4 7.0 -5.7 6.7 91 91 A E - 0 0 147 -80,-0.5 -1,-0.2 1,-0.1 -13,-0.1 -0.255 69.7-124.3 -50.1 97.2 4.7 -4.6 9.6 92 92 A A - 0 0 64 -2,-0.6 2,-0.3 -3,-0.1 -15,-0.2 -0.216 33.8-163.5 -49.1 123.9 1.4 -4.8 7.8 93 93 A V E -E 76 0B 32 -17,-2.6 -17,-2.8 -3,-0.0 2,-0.4 -0.751 12.0-144.7-112.8 160.7 -0.3 -1.3 8.0 94 94 A R E +E 75 0B 143 -2,-0.3 2,-0.5 -19,-0.3 -19,-0.2 -0.975 16.9 177.5-130.5 119.9 -3.9 -0.2 7.5 95 95 A A E -E 74 0B 8 -21,-2.1 -21,-1.1 -2,-0.4 2,-0.6 -0.979 20.6-142.5-125.9 124.4 -4.8 3.2 6.0 96 96 A R E -E 73 0B 147 -2,-0.5 -23,-0.3 -23,-0.2 -25,-0.0 -0.737 23.3-128.3 -87.6 121.7 -8.4 4.3 5.3 97 97 A T - 0 0 1 -25,-2.7 -76,-0.2 -2,-0.6 -77,-0.1 -0.218 28.9-102.3 -64.3 156.3 -8.8 6.3 2.1 98 98 A G - 0 0 29 -78,-0.3 -27,-2.5 -75,-0.3 3,-0.3 -0.238 16.2-126.3 -76.3 168.6 -10.5 9.7 2.2 99 99 A E + 0 0 118 -29,-0.3 -1,-0.1 1,-0.2 -79,-0.0 -0.097 69.6 121.8-105.9 33.3 -14.1 10.3 1.0 100 100 A Q S S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.1 -80,-0.0 0.954 74.9 48.1 -59.0 -53.3 -13.1 13.2 -1.3 101 101 A S S S- 0 0 80 -3,-0.3 -1,-0.2 1,-0.0 -2,-0.1 0.914 87.4-167.3 -54.6 -46.5 -14.6 11.5 -4.4 102 102 A G - 0 0 37 -4,-0.2 3,-0.1 1,-0.1 -3,-0.1 0.980 10.2-177.0 52.2 77.2 -17.8 10.7 -2.5 103 103 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.903 64.5 -5.7 -69.8 -43.4 -19.5 8.2 -4.9 104 104 A S - 0 0 111 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.904 63.0-125.6-146.0 172.5 -22.7 7.9 -2.8 105 105 A S 0 0 116 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.955 360.0 360.0-130.6 114.1 -24.2 9.0 0.5 106 106 A G 0 0 128 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.991 360.0 360.0 64.3 360.0 -25.6 6.5 3.0