==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAR-07 2P27 . COMPND 2 MOLECULE: PYRIDOXAL PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.A.RAMAGOPAL,J.FREEMAN,M.IZUKA,R.TORO,J.M.SAUDER, . 289 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.9 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 . 1 0.3 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 . 1 0.3 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 . 20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 3 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 4 A A 0 0 41 0, 0.0 276,-0.2 0, 0.0 273,-0.1 0.000 360.0 360.0 360.0 107.9 -7.8 -15.8 83.5 2 5 A R - 0 0 66 275,-0.4 275,-0.2 2,-0.0 276,-0.1 0.009 360.0-115.0-127.5 24.7 -5.9 -19.0 83.4 3 6 A C - 0 0 10 273,-2.1 2,-0.3 1,-0.2 275,-0.2 0.840 47.6-179.9 47.0 52.9 -2.2 -17.9 83.0 4 7 A E E -a 278 0A 112 273,-2.3 275,-1.7 272,-0.1 2,-0.6 -0.654 34.4-114.0 -89.2 135.8 -1.6 -19.4 79.5 5 8 A R E -a 279 0A 67 -2,-0.3 2,-0.6 273,-0.2 275,-0.2 -0.558 36.6-132.6 -68.6 112.3 1.7 -19.1 77.7 6 9 A L + 0 0 3 273,-2.2 2,-0.3 -2,-0.6 -1,-0.1 -0.549 52.0 113.1 -82.2 111.8 0.9 -17.0 74.6 7 10 A R >> + 0 0 152 -2,-0.6 4,-1.0 273,-0.1 3,-0.7 -0.959 49.7 15.2-161.2 174.4 2.2 -18.4 71.3 8 11 A G H 3> S- 0 0 28 -2,-0.3 4,-1.7 1,-0.2 3,-0.2 -0.189 119.4 -7.3 56.2-134.3 1.4 -19.9 67.9 9 12 A A H 3> S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 135.2 54.7 -64.2 -43.2 -2.1 -19.6 66.6 10 13 A A H <> S+ 0 0 45 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.848 107.2 51.8 -58.3 -39.2 -3.6 -18.2 69.8 11 14 A L H X S+ 0 0 1 -4,-1.0 4,-2.4 2,-0.2 5,-0.3 0.916 109.4 49.1 -64.1 -45.2 -1.1 -15.4 69.7 12 15 A R H X S+ 0 0 138 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.855 115.2 44.6 -64.1 -34.6 -1.9 -14.5 66.1 13 16 A D H X S+ 0 0 94 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.888 113.0 48.5 -78.5 -41.2 -5.6 -14.4 67.0 14 17 A V H X S+ 0 0 6 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.961 119.6 38.8 -63.1 -51.5 -5.4 -12.5 70.2 15 18 A L H < S+ 0 0 3 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.872 113.7 57.0 -64.9 -38.7 -3.2 -9.8 68.6 16 19 A G H < S+ 0 0 46 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.928 112.1 40.8 -55.4 -49.5 -5.2 -10.0 65.4 17 20 A R H < S+ 0 0 137 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.845 93.0 105.6 -65.6 -38.5 -8.4 -9.2 67.3 18 21 A A < - 0 0 4 -4,-2.0 211,-0.2 -5,-0.2 33,-0.1 -0.156 48.4-170.0 -54.8 129.2 -6.8 -6.5 69.6 19 22 A Q S S- 0 0 97 209,-2.8 33,-1.9 1,-0.3 2,-0.3 0.722 72.2 -4.1 -85.4 -27.8 -7.6 -3.0 68.6 20 23 A G E -bc 52 229A 3 208,-1.2 210,-2.0 31,-0.2 2,-0.4 -0.973 59.3-135.3-158.3 165.1 -5.0 -1.5 71.0 21 24 A V E -bc 53 230A 3 31,-2.4 33,-2.1 -2,-0.3 2,-0.5 -0.999 9.9-156.4-132.4 128.8 -2.3 -2.4 73.6 22 25 A L E -bc 54 231A 2 208,-3.5 210,-2.8 -2,-0.4 2,-0.4 -0.928 19.5-161.5-101.5 130.4 -1.8 -0.6 76.9 23 26 A F E -bc 55 232A 0 31,-2.6 33,-2.6 -2,-0.5 210,-0.2 -0.934 18.7-144.9-115.4 132.0 1.8 -1.0 78.2 24 27 A D - 0 0 13 208,-2.7 33,-0.2 -2,-0.4 5,-0.1 -0.478 24.0-148.2 -68.5 159.2 3.3 -0.5 81.7 25 28 A C >>> + 0 0 6 31,-0.3 4,-2.6 3,-0.2 3,-2.1 0.882 67.7 64.8-101.0 -64.7 6.9 0.8 81.2 26 29 A D B 345S+g 30 0B 67 1,-0.3 208,-0.3 2,-0.2 5,-0.2 -0.438 116.9 13.4 -71.3 130.1 9.4 -0.3 83.8 27 30 A G T 345S+ 0 0 2 3,-2.9 228,-0.3 -2,-0.2 -1,-0.3 0.436 131.4 55.5 85.7 0.5 10.0 -4.0 83.8 28 31 A V T <45S+ 0 0 0 -3,-2.1 255,-0.4 2,-0.6 -2,-0.2 0.643 118.1 18.4-128.6 -61.1 8.2 -4.2 80.4 29 32 A L T <5S- 0 0 0 -4,-2.6 7,-2.6 1,-0.3 2,-0.3 0.725 135.6 -12.5 -86.2 -28.8 9.8 -1.9 77.8 30 33 A W E < -gH 26 35B 9 -5,-1.2 -3,-2.9 5,-0.3 -2,-0.6 -0.957 52.4-130.5-159.3 166.0 13.0 -1.5 79.7 31 34 A N E > S- H 0 34B 61 3,-2.6 3,-2.5 -2,-0.3 2,-0.2 -0.948 74.9 -59.7-126.7 110.4 14.8 -2.1 83.1 32 35 A G T 3 S- 0 0 34 -2,-0.4 -5,-0.0 1,-0.3 148,-0.0 -0.328 125.4 -3.8 56.9-117.3 16.5 1.1 84.1 33 36 A E T 3 S+ 0 0 111 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.527 120.8 84.4 -79.7 -10.4 19.0 2.0 81.4 34 37 A R E < -H 31 0B 139 -3,-2.5 -3,-2.6 3,-0.0 2,-0.1 -0.869 66.9-145.4-111.4 117.5 18.4 -1.1 79.3 35 38 A A E -H 30 0B 26 -2,-0.6 -5,-0.3 -5,-0.3 -6,-0.1 -0.408 33.6-107.0 -67.3 146.9 15.7 -1.5 76.7 36 39 A V > - 0 0 3 -7,-2.6 3,-2.4 -2,-0.1 -1,-0.1 -0.691 46.3-108.7 -72.7 122.3 14.2 -5.0 76.5 37 40 A P T 3 S+ 0 0 82 0, 0.0 247,-0.2 0, 0.0 -1,-0.1 -0.352 104.6 21.8 -58.5 134.1 15.7 -6.2 73.2 38 41 A G T 3> S+ 0 0 23 245,-0.1 4,-1.9 246,-0.1 5,-0.1 0.204 92.8 106.7 96.6 -16.7 12.9 -6.3 70.6 39 42 A A H <> S+ 0 0 0 -3,-2.4 4,-1.9 2,-0.2 3,-0.2 0.948 77.8 49.0 -64.7 -47.9 10.6 -3.9 72.5 40 43 A P H > S+ 0 0 14 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.919 111.5 52.9 -57.1 -37.1 11.1 -0.9 70.1 41 44 A E H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.850 104.2 54.0 -68.4 -34.9 10.4 -3.3 67.2 42 45 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 -3,-0.2 -1,-0.2 0.929 108.7 49.5 -62.0 -45.7 7.1 -4.5 68.7 43 46 A L H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.931 110.7 50.3 -62.0 -43.9 5.9 -1.0 69.0 44 47 A E H X S+ 0 0 112 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.956 112.0 46.6 -52.7 -55.5 6.9 -0.3 65.3 45 48 A R H X S+ 0 0 109 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.839 109.0 55.7 -59.9 -36.2 5.0 -3.4 64.1 46 49 A L H >X S+ 0 0 2 -4,-2.4 3,-0.9 2,-0.2 4,-0.5 0.937 107.6 48.7 -59.7 -47.8 2.0 -2.4 66.2 47 50 A A H >< S+ 0 0 73 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.936 113.3 48.2 -54.3 -48.1 1.9 1.0 64.5 48 51 A R H 3< S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.620 112.4 49.9 -66.7 -15.6 2.2 -0.8 61.1 49 52 A A H << S- 0 0 45 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.409 119.3 -82.1-108.5 0.5 -0.6 -3.4 61.9 50 53 A G S << S+ 0 0 68 -3,-0.8 -3,-0.1 -4,-0.5 -4,-0.1 -0.437 80.5 124.8 156.8 -90.8 -3.6 -1.5 63.2 51 54 A K - 0 0 32 -5,-0.4 -31,-0.2 1,-0.2 -1,-0.2 0.005 52.4-135.2-157.3 118.6 -3.2 -0.9 66.3 52 55 A A E -b 20 0A 54 -33,-1.9 -31,-2.4 -2,-0.0 2,-0.4 -0.306 19.0-161.9 -70.8 146.5 -3.1 1.8 69.1 53 56 A A E +b 21 0A 13 -33,-0.2 2,-0.3 -31,-0.0 -31,-0.2 -0.995 12.9 171.8-128.5 127.7 -0.4 1.8 71.7 54 57 A L E -b 22 0A 7 -33,-2.1 -31,-2.6 -2,-0.4 2,-0.4 -0.921 22.2-136.9-130.4 158.0 -0.7 3.8 75.0 55 58 A F E -bd 23 84A 2 28,-3.0 30,-2.8 -2,-0.3 2,-0.5 -0.959 12.4-169.4-125.0 131.4 1.5 3.8 78.1 56 59 A V E + d 0 85A 0 -33,-2.6 2,-0.4 -2,-0.4 -31,-0.3 -0.964 14.9 172.3-127.1 111.1 0.3 3.7 81.7 57 60 A S E - d 0 86A 19 28,-3.2 30,-1.3 -2,-0.5 -33,-0.0 -0.948 37.3-146.9-125.6 138.7 2.8 4.4 84.4 58 61 A N + 0 0 11 -2,-0.4 28,-0.1 28,-0.2 150,-0.1 0.420 57.7 135.9 -75.8 4.5 2.6 4.9 88.2 59 62 A N + 0 0 36 1,-0.1 29,-1.5 28,-0.1 28,-0.3 -0.277 20.8 162.5 -59.2 127.6 5.5 7.3 87.9 60 63 A S + 0 0 3 27,-0.2 54,-0.4 28,-0.1 57,-0.3 0.093 57.3 86.0-125.8 19.0 5.1 10.5 90.0 61 64 A R S S+ 0 0 89 1,-0.2 55,-0.6 55,-0.1 2,-0.3 0.693 91.4 30.2 -97.1 -26.3 8.8 11.5 90.0 62 65 A R S S- 0 0 101 54,-0.2 -1,-0.2 53,-0.1 26,-0.2 -0.985 81.4-110.7-137.2 146.7 9.0 13.4 86.7 63 66 A A >> - 0 0 8 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.308 44.1 -97.7 -71.6 162.4 6.6 15.5 84.7 64 67 A R H 3> S+ 0 0 34 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.811 119.4 56.9 -58.4 -43.3 5.4 14.1 81.3 65 68 A P H 3> S+ 0 0 83 0, 0.0 4,-0.6 0, 0.0 -1,-0.3 0.888 114.0 42.5 -54.7 -37.3 7.8 16.0 79.0 66 69 A E H X> S+ 0 0 93 -3,-0.8 3,-0.6 2,-0.2 4,-0.6 0.871 111.9 52.3 -78.1 -36.7 10.7 14.4 81.0 67 70 A L H >X S+ 0 0 8 -4,-2.3 3,-1.2 1,-0.2 4,-0.5 0.910 104.3 58.9 -63.3 -39.9 9.1 11.0 81.2 68 71 A A H >X S+ 0 0 31 -4,-3.0 4,-1.0 1,-0.2 3,-0.7 0.768 93.7 68.2 -53.2 -30.2 8.7 11.1 77.4 69 72 A L H S+ 0 0 14 -3,-0.7 5,-3.2 -4,-0.5 3,-0.2 0.979 111.3 40.1 -59.9 -59.4 11.4 6.6 75.3 72 75 A A H ><5S+ 0 0 70 -4,-1.0 3,-2.1 3,-0.2 -2,-0.2 0.945 115.4 52.9 -52.5 -53.3 13.7 8.3 72.8 73 76 A R H 3<5S+ 0 0 155 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 110.6 47.2 -53.4 -37.2 16.8 7.7 74.9 74 77 A L T 3<5S- 0 0 20 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.211 127.9 -95.8 -96.6 15.5 16.0 3.9 75.1 75 78 A G T < 5S+ 0 0 45 -3,-2.1 2,-0.8 1,-0.2 -3,-0.2 0.701 81.3 132.4 86.4 22.7 15.4 3.7 71.4 76 79 A F < + 0 0 6 -5,-3.2 3,-0.4 -6,-0.2 -1,-0.2 -0.845 33.6 176.4-106.1 93.8 11.6 4.1 71.1 77 80 A G + 0 0 61 -2,-0.8 -4,-0.0 1,-0.2 -5,-0.0 -0.389 48.8 44.4 -91.3 170.3 11.0 6.7 68.4 78 81 A G S S+ 0 0 80 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.580 76.9 138.0 79.3 11.6 7.8 8.0 66.8 79 82 A L - 0 0 56 -3,-0.4 2,-0.4 -11,-0.1 -1,-0.2 -0.716 43.6-143.7 -99.2 142.9 5.9 8.4 70.1 80 83 A R > - 0 0 140 -2,-0.3 3,-2.5 1,-0.1 4,-0.2 -0.835 20.6-124.5-103.4 140.3 3.7 11.4 71.0 81 84 A A G > S+ 0 0 41 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.790 107.6 68.0 -48.6 -34.6 3.5 12.8 74.5 82 85 A E G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -28,-0.0 139,-0.1 0.578 88.0 66.6 -68.3 -10.0 -0.2 12.3 74.5 83 86 A Q G < S+ 0 0 17 -3,-2.5 -28,-3.0 -29,-0.1 2,-0.5 0.525 87.5 86.2 -83.9 -8.9 0.2 8.5 74.5 84 87 A L E < -d 55 0A 7 -3,-1.9 2,-0.5 -4,-0.2 -28,-0.2 -0.853 53.5-176.3-105.1 124.8 1.7 8.6 78.0 85 88 A F E +d 56 0A 0 -30,-2.8 -28,-3.2 -2,-0.5 2,-0.3 -0.980 7.6 178.9-119.7 123.8 -0.3 8.5 81.2 86 89 A S E > -d 57 0A 0 -2,-0.5 4,-2.7 -30,-0.2 5,-0.2 -0.850 41.5-117.3-118.2 159.8 1.3 8.8 84.6 87 90 A S H > S+ 0 0 0 -30,-1.3 4,-2.2 -28,-0.3 -27,-0.2 0.816 116.8 57.7 -64.0 -29.4 -0.1 8.8 88.1 88 91 A A H > S+ 0 0 0 -29,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.961 109.6 42.0 -62.2 -55.6 1.3 12.4 88.4 89 92 A L H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.912 118.4 46.2 -55.5 -47.6 -0.7 13.6 85.4 90 93 A a H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.817 108.0 55.9 -71.5 -31.5 -3.8 11.7 86.4 91 94 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.904 106.1 52.4 -63.2 -41.4 -3.5 12.9 90.1 92 95 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.896 111.1 46.8 -61.7 -41.0 -3.5 16.5 88.9 93 96 A R H X S+ 0 0 58 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 111.2 50.9 -69.4 -41.9 -6.7 15.8 86.9 94 97 A L H X S+ 0 0 0 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.935 111.0 48.3 -60.3 -44.7 -8.4 14.1 89.7 95 98 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 3,-0.5 0.938 110.3 51.4 -61.7 -45.6 -7.6 17.0 92.1 96 99 A R H < S+ 0 0 167 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.906 114.9 44.6 -55.3 -42.9 -8.9 19.5 89.5 97 100 A Q H < S+ 0 0 113 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.725 123.8 33.4 -70.3 -24.7 -12.1 17.4 89.3 98 101 A R H < S+ 0 0 114 -4,-1.6 -2,-0.2 -3,-0.5 -3,-0.2 0.581 70.7 140.8-125.8 -29.5 -12.6 16.9 93.0 99 102 A L < - 0 0 22 -4,-3.0 42,-0.1 -5,-0.2 -4,-0.0 -0.112 42.5-149.3 32.9 61.2 -11.3 19.9 94.7 100 103 A P + 0 0 51 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.450 53.9 104.6 -68.0 -0.8 -13.8 20.4 97.5 101 104 A G S S- 0 0 16 5,-4.0 6,-0.1 1,-0.1 39,-0.0 -0.241 80.6 -79.4 -83.3 165.4 -13.8 24.2 98.0 102 105 A P > - 0 0 68 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.262 65.1 -89.2 -51.7 152.1 -16.2 27.0 97.1 103 106 A P T 3 S+ 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.600 119.6 34.2 -64.6 -36.3 -15.8 27.9 93.5 104 107 A D T 3 S+ 0 0 151 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.759 122.6 41.3-127.6 103.2 -13.2 30.3 93.9 105 108 A A < + 0 0 34 -3,-1.2 -1,-0.2 -2,-0.3 3,-0.1 0.067 63.5 147.0-135.7 119.4 -11.6 29.2 96.3 106 109 A P - 0 0 53 0, 0.0 -5,-4.0 0, 0.0 2,-0.1 0.537 56.7-158.9 -74.4 -11.8 -11.3 25.5 95.7 107 110 A G - 0 0 8 -7,-0.2 20,-0.5 31,-0.1 2,-0.2 0.117 9.4 -17.8-116.8 -96.4 -8.3 25.7 97.2 108 111 A A E -ij 127 139C 0 30,-2.3 32,-2.9 -3,-0.1 33,-1.1 -0.498 34.3-146.5 -97.3 149.0 -4.7 24.5 98.1 109 112 A V E -ij 128 141C 0 18,-2.6 20,-2.4 30,-0.2 2,-0.6 -0.908 7.3-149.0-107.7 124.2 -2.9 21.1 97.8 110 113 A F E - 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