==== 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 PHOSPHATASE 23-FEB-06 2CFT . COMPND 2 MOLECULE: PYRIDOXAL PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.KANG,H.J.CHO,K.J.KIM,O.S.KWON . 291 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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-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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 2 2 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 4 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 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 178 0, 0.0 2,-0.2 0, 0.0 273,-0.0 0.000 360.0 360.0 360.0-175.6 43.5 39.0 23.1 2 2 A A + 0 0 3 1,-0.1 277,-0.2 275,-0.1 278,-0.1 -0.418 360.0 169.4 -64.3 125.6 42.7 35.3 22.8 3 3 A R - 0 0 61 276,-0.5 276,-0.2 -2,-0.2 -1,-0.1 0.181 49.0-115.4-122.8 13.8 46.0 33.3 22.9 4 4 A C - 0 0 10 274,-1.6 2,-0.3 1,-0.2 276,-0.3 0.933 48.6-178.0 52.4 54.7 44.6 29.8 23.3 5 5 A E E -a 280 0A 93 274,-2.3 276,-2.0 273,-0.1 2,-0.5 -0.676 33.3-114.2 -87.8 135.9 46.1 29.2 26.7 6 6 A R E -a 281 0A 113 -2,-0.3 2,-0.6 274,-0.2 276,-0.2 -0.563 36.2-134.1 -69.4 119.0 45.7 25.9 28.6 7 7 A L + 0 0 6 274,-2.3 2,-0.3 -2,-0.5 -1,-0.1 -0.675 50.2 117.9 -88.2 120.2 43.7 26.9 31.6 8 8 A R >> + 0 0 134 -2,-0.6 4,-0.9 274,-0.1 3,-0.8 -0.976 47.5 14.7-168.1 166.8 45.0 25.5 34.9 9 9 A G H 3> S- 0 0 41 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 -0.209 120.1 -9.9 63.3-139.4 46.4 26.3 38.3 10 10 A A H 3> S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.845 136.0 57.8 -62.2 -35.8 46.1 29.8 39.8 11 11 A A H <> S+ 0 0 29 -3,-0.8 4,-3.0 2,-0.2 -1,-0.2 0.902 107.7 46.7 -60.1 -44.5 44.9 31.1 36.4 12 12 A L H X S+ 0 0 2 -4,-0.9 4,-2.5 2,-0.2 5,-0.3 0.900 112.0 50.4 -63.1 -42.4 42.0 28.7 36.5 13 13 A R H X S+ 0 0 144 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 114.4 45.3 -63.4 -42.2 41.2 29.6 40.0 14 14 A D H X S+ 0 0 73 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.925 113.8 47.5 -62.7 -49.9 41.3 33.3 39.0 15 15 A V H X S+ 0 0 17 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.937 118.0 40.7 -62.5 -49.8 39.2 32.9 35.8 16 16 A L H < S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 113.2 55.0 -68.0 -33.8 36.5 30.9 37.5 17 17 A G H < S+ 0 0 47 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.918 111.3 44.1 -66.6 -41.3 36.6 33.0 40.7 18 18 A R H < S+ 0 0 162 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.777 93.7 98.1 -72.8 -29.9 35.9 36.2 38.7 19 19 A A < - 0 0 3 -4,-1.6 212,-0.2 -5,-0.2 3,-0.1 -0.352 54.6-164.6 -61.3 133.7 33.2 34.6 36.5 20 20 A Q S S- 0 0 96 210,-3.0 33,-1.7 1,-0.3 2,-0.3 0.613 73.7 -6.3 -89.0 -16.8 29.6 35.3 37.6 21 21 A G E -bc 53 231A 5 209,-1.3 211,-2.1 31,-0.2 2,-0.4 -0.991 60.5-127.8-169.9 164.5 28.3 32.5 35.4 22 22 A V E -bc 54 232A 5 31,-2.2 33,-2.0 -2,-0.3 2,-0.6 -0.994 10.8-154.6-127.9 130.9 29.1 29.9 32.8 23 23 A L E -bc 55 233A 1 209,-3.5 211,-2.6 -2,-0.4 2,-0.5 -0.949 20.6-157.2-103.5 117.4 27.3 29.4 29.5 24 24 A F E -bc 56 234A 0 31,-3.2 33,-3.0 -2,-0.6 211,-0.2 -0.851 14.5-148.2-102.8 125.3 27.7 25.8 28.2 25 25 A D - 0 0 9 209,-2.8 33,-0.2 -2,-0.5 5,-0.1 -0.406 24.4-146.6 -66.1 161.6 27.4 24.5 24.8 26 26 A C >>> + 0 0 2 31,-0.4 4,-2.4 3,-0.2 3,-2.0 0.843 67.4 61.0-108.6 -70.0 26.0 20.9 25.1 27 27 A D B 345S+g 31 0B 42 1,-0.3 209,-0.4 2,-0.2 5,-0.2 -0.409 117.3 16.5 -69.8 139.0 27.1 18.3 22.5 28 28 A G T 345S+ 0 0 0 3,-2.8 229,-0.4 229,-0.1 -1,-0.3 0.323 130.6 54.2 84.2 -4.7 30.9 17.8 22.6 29 29 A V T <45S+ 0 0 0 -3,-2.0 256,-0.4 2,-0.4 -2,-0.2 0.712 120.1 17.3-126.1 -61.8 31.0 19.5 26.1 30 30 A L T <5S- 0 0 0 -4,-2.4 7,-2.4 1,-0.2 2,-0.3 0.739 134.2 -9.1 -86.4 -27.9 28.6 17.9 28.5 31 31 A W E < -gH 27 36B 7 -5,-1.1 -3,-2.8 5,-0.3 -2,-0.4 -0.964 49.4-134.4-160.1 164.4 28.2 14.7 26.5 32 32 A N E > S- H 0 35B 63 3,-2.6 3,-2.2 -2,-0.3 2,-0.1 -0.968 80.7 -49.6-127.3 111.9 28.9 12.9 23.2 33 33 A G T 3 S- 0 0 25 -2,-0.4 -5,-0.0 1,-0.3 149,-0.0 -0.368 124.6 -16.0 60.7-123.8 25.6 11.1 22.2 34 34 A E T 3 S+ 0 0 121 -2,-0.1 2,-0.6 -3,-0.1 -1,-0.3 0.261 119.8 92.6 -96.9 13.3 24.2 9.2 25.1 35 35 A R E < -H 32 0B 151 -3,-2.2 -3,-2.6 3,-0.0 40,-0.1 -0.932 69.3-139.9-114.6 116.6 27.5 9.3 27.1 36 36 A A E -H 31 0B 25 -2,-0.6 -5,-0.3 -5,-0.2 -6,-0.1 -0.364 30.8-106.9 -65.0 143.5 28.1 12.0 29.6 37 37 A V > - 0 0 3 -7,-2.4 3,-2.4 1,-0.1 -1,-0.1 -0.654 50.1-101.7 -67.2 124.0 31.7 13.4 29.6 38 38 A P T 3 S+ 0 0 83 0, 0.0 248,-0.3 0, 0.0 -1,-0.1 -0.319 106.6 16.1 -54.5 130.6 33.1 11.9 32.9 39 39 A G T 3> S+ 0 0 23 246,-0.1 4,-1.8 247,-0.1 5,-0.1 0.293 93.7 110.2 91.1 -10.1 33.1 14.6 35.6 40 40 A A H <> S+ 0 0 0 -3,-2.4 4,-2.0 2,-0.2 5,-0.2 0.950 78.2 47.5 -61.6 -50.6 30.7 16.9 33.7 41 41 A P H > S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 111.1 52.7 -58.7 -38.0 27.8 16.4 36.1 42 42 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.865 105.5 54.9 -67.0 -36.6 30.1 16.9 39.1 43 43 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.935 108.2 47.7 -56.8 -48.1 31.3 20.2 37.6 44 44 A L H X S+ 0 0 18 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.899 111.1 52.0 -66.7 -37.1 27.7 21.5 37.3 45 45 A E H X S+ 0 0 114 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.922 111.8 45.7 -58.0 -48.0 27.1 20.4 40.9 46 46 A R H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.833 109.8 55.1 -67.9 -34.4 30.1 22.3 42.2 47 47 A L H <>S+ 0 0 2 -4,-2.4 5,-2.4 2,-0.2 4,-0.2 0.905 106.1 50.7 -62.1 -45.7 29.3 25.4 40.2 48 48 A A H ><5S+ 0 0 73 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.916 112.3 48.4 -58.9 -41.9 25.8 25.6 41.7 49 49 A R H 3<5S+ 0 0 204 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.865 103.7 58.7 -67.0 -36.5 27.5 25.3 45.1 50 50 A A T 3<5S- 0 0 48 -4,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.458 118.5-112.6 -69.1 -1.3 30.1 28.0 44.3 51 51 A G T < 5S+ 0 0 69 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.708 71.1 143.0 71.3 23.2 27.1 30.3 43.7 52 52 A K < - 0 0 37 -5,-2.4 -1,-0.2 -6,-0.2 -31,-0.2 -0.845 49.3-126.1-100.7 130.7 27.9 30.5 40.0 53 53 A A E -b 21 0A 54 -33,-1.7 -31,-2.2 -2,-0.5 2,-0.4 -0.317 21.8-160.1 -70.5 148.7 25.0 30.6 37.5 54 54 A A E +b 22 0A 11 -33,-0.2 2,-0.3 -31,-0.0 -31,-0.2 -0.997 10.9 177.6-132.2 137.6 24.9 28.1 34.7 55 55 A L E -b 23 0A 9 -33,-2.0 -31,-3.2 -2,-0.4 2,-0.4 -0.918 17.8-140.8-136.8 156.0 23.0 28.4 31.4 56 56 A F E -bd 24 85A 1 28,-2.3 30,-2.7 -2,-0.3 2,-0.5 -0.985 13.2-173.3-130.2 130.0 23.0 26.0 28.5 57 57 A V E + d 0 86A 0 -33,-3.0 -31,-0.4 -2,-0.4 2,-0.4 -0.961 9.5 172.6-132.6 112.7 22.9 26.9 24.8 58 58 A S E - d 0 87A 13 28,-2.8 30,-1.3 -2,-0.5 -33,-0.0 -0.969 32.2-151.4-122.6 139.0 22.5 24.2 22.1 59 59 A N + 0 0 5 -2,-0.4 2,-0.3 28,-0.2 118,-0.1 0.442 60.5 126.1 -77.8 -1.2 22.0 24.6 18.3 60 60 A N - 0 0 60 1,-0.2 29,-0.8 28,-0.1 28,-0.3 -0.464 37.0-178.1 -66.7 118.6 20.1 21.3 18.4 61 61 A S + 0 0 4 -2,-0.3 55,-0.2 27,-0.2 52,-0.2 0.220 61.1 89.2 -98.0 11.3 16.7 21.9 16.8 62 62 A R S S+ 0 0 114 53,-0.1 2,-0.5 1,-0.1 53,-0.4 0.840 80.2 52.9 -78.0 -36.3 15.4 18.3 17.4 63 63 A R - 0 0 62 -3,-0.2 26,-0.2 52,-0.2 -1,-0.1 -0.899 69.1-137.2-114.7 132.9 13.8 18.7 20.8 64 64 A A >> - 0 0 4 -2,-0.5 4,-2.3 25,-0.1 3,-0.7 -0.342 48.5 -91.8 -66.5 161.5 11.2 21.0 22.3 65 65 A R H 3> S+ 0 0 29 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.822 123.2 55.0 -54.0 -40.9 12.1 22.2 25.7 66 66 A P H 3> S+ 0 0 80 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.931 112.5 42.5 -60.9 -39.9 10.3 19.5 27.7 67 67 A E H <> S+ 0 0 99 -3,-0.7 4,-1.9 2,-0.2 -2,-0.2 0.840 112.9 54.6 -72.7 -34.3 12.1 16.7 25.9 68 68 A L H X S+ 0 0 10 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.924 105.9 52.1 -60.1 -44.3 15.4 18.7 26.2 69 69 A A H X S+ 0 0 33 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.908 107.4 52.1 -61.3 -42.4 15.0 18.9 29.9 70 70 A L H X S+ 0 0 120 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.897 106.6 55.1 -58.7 -41.5 14.5 15.2 30.2 71 71 A R H X S+ 0 0 15 -4,-1.9 4,-1.5 2,-0.2 6,-0.2 0.906 105.3 50.6 -62.2 -43.6 17.7 14.6 28.2 72 72 A F H <>S+ 0 0 3 -4,-1.9 5,-2.4 1,-0.2 3,-0.5 0.956 112.2 47.5 -57.1 -49.2 19.8 16.7 30.7 73 73 A A H ><5S+ 0 0 60 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.909 109.4 53.1 -57.6 -48.1 18.4 14.8 33.7 74 74 A R H 3<5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.767 105.2 54.3 -58.7 -34.0 19.0 11.4 32.0 75 75 A L T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.429 129.8 -92.0 -85.8 0.6 22.7 12.2 31.3 76 76 A G T < 5S+ 0 0 38 -3,-1.6 2,-1.2 -4,-0.3 -3,-0.2 0.429 88.1 126.8 108.1 2.5 23.3 13.1 35.0 77 77 A F < + 0 0 6 -5,-2.4 3,-0.4 -6,-0.2 -1,-0.1 -0.702 40.9 176.9 -96.5 86.6 22.6 16.8 35.0 78 78 A G + 0 0 57 -2,-1.2 -4,-0.0 1,-0.2 -5,-0.0 -0.340 47.1 32.2 -89.9 166.4 20.1 17.0 37.8 79 79 A G S S+ 0 0 84 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.523 76.9 147.3 74.7 7.1 18.3 19.9 39.5 80 80 A L - 0 0 50 -3,-0.4 2,-0.4 -11,-0.1 -1,-0.2 -0.514 44.6-133.0 -81.0 144.2 18.1 22.1 36.4 81 81 A R > - 0 0 139 -2,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.779 19.7-125.3 -89.8 138.3 15.2 24.5 35.7 82 82 A A G > S+ 0 0 38 -2,-0.4 3,-1.7 1,-0.3 -1,-0.1 0.790 109.0 69.4 -53.0 -27.1 13.8 24.3 32.2 83 83 A E G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 140,-0.1 0.618 89.0 62.2 -67.4 -15.9 14.5 28.1 32.1 84 84 A Q G < S+ 0 0 16 -3,-2.8 -28,-2.3 -29,-0.1 2,-0.6 0.517 89.3 86.8 -85.2 -3.9 18.2 27.4 32.0 85 85 A L E < +d 56 0A 2 -3,-1.7 2,-0.5 -4,-0.2 -28,-0.2 -0.867 52.6 178.5-108.8 119.4 18.0 25.5 28.7 86 86 A F E +d 57 0A 2 -30,-2.7 -28,-2.8 -2,-0.6 2,-0.3 -0.962 2.9 175.0-119.9 129.5 18.1 27.4 25.4 87 87 A S E > -d 58 0A 3 -2,-0.5 4,-2.4 -30,-0.2 -28,-0.2 -0.868 44.7-113.2-124.8 163.7 18.0 25.6 22.0 88 88 A S H > S+ 0 0 0 -30,-1.3 4,-2.1 -28,-0.3 5,-0.2 0.813 118.1 59.9 -66.7 -23.8 17.9 27.0 18.4 89 89 A A H > S+ 0 0 0 -29,-0.8 4,-2.0 -26,-0.2 -1,-0.2 0.957 108.2 42.5 -65.7 -49.9 14.4 25.5 18.3 90 90 A L H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.921 117.4 45.8 -61.6 -44.0 13.2 27.7 21.2 91 91 A a H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.840 109.1 54.5 -77.3 -27.9 14.9 30.8 20.0 92 92 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.901 108.4 50.8 -65.3 -39.5 13.7 30.4 16.4 93 93 A A H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 113.1 45.7 -62.7 -44.3 10.2 30.2 17.7 94 94 A R H X S+ 0 0 53 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.927 110.7 51.8 -64.6 -46.3 10.8 33.4 19.6 95 95 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.914 111.0 48.5 -58.3 -42.8 12.5 35.2 16.7 96 96 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.889 108.6 52.5 -67.5 -40.3 9.5 34.4 14.4 97 97 A R H < S+ 0 0 167 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 116.4 42.8 -57.0 -38.0 6.9 35.6 17.0 98 98 A Q H < S+ 0 0 97 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.734 127.1 26.8 -79.0 -26.1 9.0 38.8 17.2 99 99 A R H < S+ 0 0 109 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.535 73.6 129.1-122.4 -8.4 9.6 39.3 13.5 100 100 A L < - 0 0 40 -4,-2.3 43,-0.1 -5,-0.2 69,-0.1 -0.284 49.8-144.2 -57.8 125.1 6.9 37.7 11.3 101 101 A P + 0 0 35 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 -0.114 50.0 87.2 -81.8-170.8 5.8 40.4 8.9 102 102 A G S S- 0 0 34 4,-0.0 40,-0.0 40,-0.0 0, 0.0 -0.115 83.5 -60.3 103.1 155.7 2.3 40.9 7.6 103 103 A P 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.229 360.0 360.0 -61.8 157.7 -0.6 43.0 9.0 104 104 A P 0 0 187 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.687 360.0 360.0 -70.8 360.0 -1.9 42.0 12.5 105 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 108 A G 0 0 50 0, 0.0 20,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-168.0 1.5 34.9 8.7 107 109 A A E -i 141 0C 0 33,-1.7 35,-2.5 18,-0.1 36,-1.1 -0.925 360.0-133.1-113.2 155.7 2.1 31.2 8.5 108 110 A V E -ij 143 127C 0 18,-2.4 20,-2.6 -2,-0.3 2,-0.6 -0.930 7.2-145.5-108.9 124.8 5.6 29.7 8.8 109 111 A F E -i 144 0C 18 34,-3.0 36,-2.7 -2,-0.5 2,-0.5 -0.834 27.2-156.5 -86.6 119.2 6.6 27.0 6.2 110 112 A V E -i 145 0C 7 -2,-0.6 2,-0.7 18,-0.3 36,-0.2 -0.876 25.6-168.9-110.4 127.0 8.8 24.6 8.3 111 113 A L E +i 146 0C 1 34,-3.0 36,-3.0 -2,-0.5 2,-0.3 -0.920 63.2 74.1 -99.7 101.6 11.6 22.2 7.1 112 114 A G S S- 0 0 5 -2,-0.7 37,-0.2 34,-0.2 -2,-0.1 -0.972 76.7 -69.2 170.7 177.9 12.1 20.3 10.3 113 115 A G > - 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