==== 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 HYDROLASE 23-FEB-06 2CFS . 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) . 13408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 15.8 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 . 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 . 21 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 26.8 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 1 1 0 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 . 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 1 A M 0 0 184 0, 0.0 2,-0.2 0, 0.0 273,-0.0 0.000 360.0 360.0 360.0 142.2 43.7 38.5 23.9 2 2 A A + 0 0 4 272,-0.2 277,-0.2 275,-0.2 278,-0.1 -0.313 360.0 161.2 -65.5 116.2 43.5 34.8 23.2 3 3 A R - 0 0 67 276,-0.4 276,-0.2 -2,-0.2 -1,-0.1 0.044 55.0-113.9-123.6 26.5 46.9 33.0 23.3 4 4 A C - 0 0 10 274,-1.9 2,-0.4 1,-0.2 276,-0.2 0.841 48.5-179.3 48.9 50.7 45.7 29.4 23.7 5 5 A E E -a 280 0A 91 274,-2.0 276,-1.6 273,-0.2 2,-0.3 -0.650 33.6-116.8 -86.8 130.2 47.0 28.8 27.2 6 6 A R E -a 281 0A 68 -2,-0.4 2,-0.7 274,-0.2 276,-0.2 -0.502 36.8-126.3 -58.2 122.2 46.6 25.4 29.0 7 7 A L + 0 0 2 274,-2.6 2,-0.2 -2,-0.3 -1,-0.1 -0.677 55.0 118.6 -86.2 112.3 44.4 26.4 31.9 8 8 A R >> + 0 0 152 -2,-0.7 4,-2.4 274,-0.1 3,-0.8 -0.898 45.3 11.9-155.7-179.4 46.0 25.2 35.3 9 9 A G H 3> S- 0 0 48 -2,-0.2 4,-1.4 1,-0.2 3,-0.1 0.017 120.1 -11.6 44.8-135.8 47.5 26.0 38.7 10 10 A A H 3> S+ 0 0 55 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.805 135.5 59.9 -63.7 -33.7 47.0 29.5 40.1 11 11 A A H <> S+ 0 0 31 -3,-0.8 4,-2.7 1,-0.2 -2,-0.2 0.937 103.5 50.6 -61.6 -47.8 45.8 30.8 36.8 12 12 A L H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.884 110.7 50.8 -53.5 -43.1 42.9 28.3 36.8 13 13 A R H X S+ 0 0 139 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.836 112.0 44.2 -67.8 -37.9 41.9 29.5 40.3 14 14 A D H X S+ 0 0 70 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.922 113.3 51.8 -74.1 -45.0 41.9 33.2 39.5 15 15 A V H X S+ 0 0 20 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.908 118.5 36.6 -55.5 -46.5 40.0 32.6 36.2 16 16 A L H < S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.895 115.2 54.4 -75.8 -41.3 37.3 30.6 38.0 17 17 A G H < S+ 0 0 49 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.921 113.7 42.6 -56.0 -46.1 37.4 32.7 41.2 18 18 A R H < S+ 0 0 155 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.815 93.7 96.9 -70.5 -34.4 36.7 35.9 39.1 19 19 A A < - 0 0 4 -4,-1.4 212,-0.2 -5,-0.2 3,-0.1 -0.341 51.8-167.4 -63.2 131.9 34.1 34.4 36.8 20 20 A Q S S+ 0 0 98 210,-2.7 33,-1.8 207,-0.2 2,-0.3 0.559 72.1 7.9 -88.8 -11.2 30.4 35.0 37.8 21 21 A G E -bc 53 231A 5 209,-1.0 211,-2.3 31,-0.2 2,-0.4 -0.990 57.8-140.9-171.0 150.3 29.1 32.5 35.3 22 22 A V E -bc 54 232A 6 31,-2.7 33,-2.2 -2,-0.3 2,-0.6 -0.999 9.7-156.7-127.7 127.4 29.9 29.7 32.8 23 23 A L E -bc 55 233A 0 209,-3.6 211,-3.3 -2,-0.4 2,-0.4 -0.948 19.4-162.5 -97.7 122.4 28.2 29.1 29.5 24 24 A F E -bc 56 234A 1 31,-3.1 33,-2.9 -2,-0.6 2,-0.2 -0.913 16.2-149.1-110.0 132.7 28.5 25.5 28.4 25 25 A D - 0 0 13 209,-2.5 33,-0.2 -2,-0.4 5,-0.1 -0.491 22.4-145.0 -71.3 163.5 28.0 24.0 25.0 26 26 A C >>> + 0 0 9 31,-0.3 4,-2.9 -2,-0.2 3,-2.2 0.890 67.2 60.0-103.7 -71.6 26.7 20.4 25.3 27 27 A D B 345S+g 31 0B 62 1,-0.3 209,-0.3 2,-0.2 5,-0.2 -0.420 117.6 17.1 -71.7 135.8 27.9 17.7 22.8 28 28 A G T 345S+ 0 0 0 3,-2.9 229,-0.3 229,-0.1 -1,-0.3 0.467 130.9 54.4 80.1 2.2 31.6 17.2 22.8 29 29 A V T <45S+ 0 0 0 -3,-2.2 256,-0.4 2,-0.6 -2,-0.2 0.627 119.6 17.2-129.6 -57.4 31.7 19.0 26.2 30 30 A L T <5S- 0 0 0 -4,-2.9 7,-2.6 1,-0.3 2,-0.3 0.727 135.3 -12.8 -90.7 -27.9 29.4 17.4 28.8 31 31 A W E < -gH 27 36B 9 -5,-1.2 -3,-2.9 5,-0.3 -2,-0.6 -0.948 50.7-133.6-160.5 164.6 29.1 14.2 26.8 32 32 A N E > S- H 0 35B 61 3,-2.5 3,-1.6 -2,-0.3 2,-0.2 -0.919 75.5 -52.5-130.2 111.8 29.7 12.4 23.5 33 33 A G T 3 S- 0 0 17 -2,-0.3 149,-0.0 1,-0.3 -5,-0.0 -0.411 126.0 -8.3 63.6-124.5 26.6 10.4 22.4 34 34 A E T 3 S+ 0 0 127 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.334 121.7 91.2 -80.2 8.0 25.4 8.1 25.2 35 35 A R E < -H 32 0B 146 -3,-1.6 -3,-2.5 3,-0.0 2,-0.1 -0.905 64.6-146.3-122.8 118.6 28.5 8.8 27.3 36 36 A A E -H 31 0B 26 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.447 33.0-108.1 -70.8 144.2 29.1 11.5 29.9 37 37 A V > - 0 0 2 -7,-2.6 3,-2.3 -2,-0.1 2,-0.1 -0.625 47.4-108.1 -67.4 120.3 32.5 13.1 30.1 38 38 A P T 3 S+ 0 0 82 0, 0.0 248,-0.2 0, 0.0 -1,-0.1 -0.386 104.3 18.3 -57.7 125.1 33.8 11.5 33.4 39 39 A G T 3> S+ 0 0 23 -2,-0.1 4,-1.3 246,-0.1 250,-0.1 0.413 93.0 110.3 95.1 -2.8 33.8 14.3 36.1 40 40 A A H <> S+ 0 0 0 -3,-2.3 4,-1.7 2,-0.2 5,-0.1 0.878 76.3 48.8 -73.3 -42.6 31.5 16.6 34.1 41 41 A P H > S+ 0 0 14 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 110.3 55.1 -60.8 -32.2 28.4 16.3 36.5 42 42 A E H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.842 103.3 52.9 -73.1 -35.5 30.8 16.9 39.4 43 43 A L H X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.905 110.6 48.8 -58.8 -45.1 32.1 20.2 37.9 44 44 A L H X S+ 0 0 19 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.923 111.2 49.0 -65.1 -45.5 28.4 21.3 37.6 45 45 A E H X S+ 0 0 112 -4,-2.5 4,-2.2 1,-0.2 3,-0.3 0.968 113.1 47.9 -50.4 -55.8 27.7 20.3 41.2 46 46 A R H X S+ 0 0 88 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.764 108.3 53.5 -63.1 -33.0 30.8 22.2 42.4 47 47 A L H <>S+ 0 0 1 -4,-2.1 5,-2.8 2,-0.2 4,-0.2 0.888 109.3 48.5 -65.7 -44.1 30.1 25.4 40.4 48 48 A A H ><5S+ 0 0 70 -4,-1.8 3,-2.2 -3,-0.3 -2,-0.2 0.962 110.6 51.6 -60.7 -51.6 26.6 25.7 41.9 49 49 A R H 3<5S+ 0 0 196 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.0 53.1 -50.6 -40.8 28.1 25.2 45.3 50 50 A A T 3<5S- 0 0 49 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.517 119.4-115.2 -71.8 -3.7 30.6 28.0 44.6 51 51 A G T < 5 + 0 0 67 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.786 67.9 143.6 71.0 28.0 27.5 30.2 43.7 52 52 A K < - 0 0 36 -5,-2.8 -1,-0.3 -6,-0.1 2,-0.2 -0.870 52.6-118.4-100.8 130.6 28.5 30.5 40.0 53 53 A A E -b 21 0A 49 -33,-1.8 -31,-2.7 -2,-0.4 2,-0.4 -0.510 26.0-161.1 -71.1 126.0 25.7 30.5 37.4 54 54 A A E +b 22 0A 12 -2,-0.2 2,-0.3 -33,-0.2 -31,-0.2 -0.944 14.0 172.4-106.5 131.7 25.8 27.7 34.9 55 55 A L E -b 23 0A 8 -33,-2.2 -31,-3.1 -2,-0.4 2,-0.4 -0.942 21.6-136.0-135.4 161.2 23.9 28.0 31.6 56 56 A F E -bd 24 85A 2 28,-2.8 30,-2.8 -2,-0.3 2,-0.5 -0.960 11.5-169.3-128.4 129.5 23.7 25.8 28.5 57 57 A V E + d 0 86A 0 -33,-2.9 2,-0.4 -2,-0.4 -31,-0.3 -0.973 14.8 173.8-128.3 112.0 23.8 26.9 24.9 58 58 A S E - d 0 87A 18 28,-3.0 30,-1.1 -2,-0.5 31,-0.2 -0.944 34.7-150.9-124.3 142.1 23.1 24.4 22.2 59 59 A N + 0 0 10 -2,-0.4 2,-0.2 28,-0.2 118,-0.1 0.324 58.4 130.5 -88.3 5.3 22.6 24.6 18.4 60 60 A N + 0 0 54 1,-0.1 29,-1.4 28,-0.1 28,-0.4 -0.455 25.0 166.5 -62.4 127.9 20.3 21.6 18.6 61 61 A S + 0 0 3 -2,-0.2 55,-0.3 27,-0.2 52,-0.3 0.056 59.1 86.0-123.6 17.1 17.0 22.2 16.7 62 62 A R S S+ 0 0 77 1,-0.2 53,-0.6 53,-0.1 54,-0.4 0.808 89.4 40.6 -87.5 -33.5 15.9 18.5 16.8 63 63 A R S S- 0 0 125 52,-0.2 26,-0.2 51,-0.1 -1,-0.2 -0.933 77.7-120.9-128.0 135.3 14.2 18.5 20.2 64 64 A A >> - 0 0 5 -2,-0.4 4,-1.9 1,-0.1 3,-1.2 -0.368 44.3 -97.7 -65.9 154.0 12.0 20.9 22.1 65 65 A R H 3> S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.836 119.6 57.0 -43.4 -47.6 13.3 22.1 25.5 66 66 A P H 34 S+ 0 0 84 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.857 114.6 39.7 -62.3 -31.4 11.4 19.6 27.7 67 67 A E H <> S+ 0 0 96 -3,-1.2 4,-0.8 2,-0.2 -2,-0.2 0.707 112.1 56.4 -82.6 -26.9 13.0 16.6 25.8 68 68 A L H X S+ 0 0 20 -4,-1.9 4,-0.6 1,-0.2 3,-0.4 0.889 104.2 54.3 -68.8 -40.0 16.3 18.4 25.6 69 69 A A H X S+ 0 0 29 -4,-3.0 4,-1.2 1,-0.2 3,-0.3 0.712 97.4 67.2 -59.5 -28.5 16.3 18.7 29.4 70 70 A L H > S+ 0 0 117 -4,-0.4 4,-2.3 -5,-0.2 -1,-0.2 0.910 92.0 58.9 -58.6 -47.9 15.8 14.9 29.6 71 71 A R H X S+ 0 0 77 -4,-0.8 4,-1.5 -3,-0.4 -1,-0.2 0.803 101.1 57.7 -55.3 -33.4 19.2 14.2 28.2 72 72 A F H ><>S+ 0 0 7 -4,-0.6 5,-3.2 -3,-0.3 3,-0.5 0.972 110.2 38.5 -63.4 -56.9 20.8 16.1 31.1 73 73 A A H ><5S+ 0 0 67 -4,-1.2 3,-1.4 1,-0.2 5,-0.2 0.864 114.3 58.6 -64.5 -33.6 19.3 14.0 34.0 74 74 A R H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.6 45.1 -65.8 -35.1 19.8 10.9 31.9 75 75 A L T <<5S- 0 0 19 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.062 133.5 -85.0 -98.0 21.5 23.6 11.4 31.6 76 76 A G T < 5S+ 0 0 41 -3,-1.4 2,-0.8 1,-0.1 -3,-0.2 0.548 91.3 125.7 94.6 8.7 24.0 12.3 35.3 77 77 A F < + 0 0 6 -5,-3.2 3,-0.4 -6,-0.2 -3,-0.1 -0.570 35.7 169.8-103.0 70.1 23.2 16.0 35.3 78 78 A G + 0 0 59 -2,-0.8 -4,-0.0 -5,-0.2 -5,-0.0 -0.255 49.2 42.4 -74.0 162.0 20.4 16.3 37.9 79 79 A G S S+ 0 0 79 1,-0.2 2,-0.4 -2,-0.0 -1,-0.2 0.608 73.5 150.3 80.6 16.0 18.9 19.5 39.4 80 80 A L - 0 0 53 -3,-0.4 2,-0.4 -11,-0.1 -1,-0.2 -0.669 41.8-141.3 -89.9 129.5 18.7 21.5 36.2 81 81 A R > - 0 0 132 -2,-0.4 3,-2.2 1,-0.1 4,-0.1 -0.707 17.3-134.7 -75.0 133.5 16.1 24.2 35.6 82 82 A A G > S+ 0 0 32 -2,-0.4 3,-1.4 1,-0.3 -1,-0.1 0.718 105.4 72.9 -64.2 -18.3 15.0 24.0 32.0 83 83 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 3,-0.0 140,-0.1 0.633 86.2 64.6 -66.6 -14.6 15.3 27.8 32.1 84 84 A Q G < S+ 0 0 14 -3,-2.2 -28,-2.8 -29,-0.1 2,-0.5 0.540 89.6 85.1 -79.8 -8.6 19.1 27.1 32.1 85 85 A L E < +d 56 0A 3 -3,-1.4 2,-0.5 -30,-0.2 -28,-0.2 -0.874 51.5 178.4-113.4 120.5 18.9 25.6 28.6 86 86 A F E +d 57 0A 1 -30,-2.8 -28,-3.0 -2,-0.5 2,-0.2 -0.983 7.9 175.2-121.8 119.4 19.0 27.6 25.4 87 87 A S E > -d 58 0A 0 -2,-0.5 4,-2.2 -30,-0.2 -28,-0.2 -0.751 45.6-110.3-115.4 164.4 18.9 25.9 22.0 88 88 A S H > S+ 0 0 0 -30,-1.1 4,-2.3 -28,-0.4 -27,-0.2 0.849 119.0 59.2 -62.4 -30.9 18.7 27.2 18.5 89 89 A A H > S+ 0 0 0 -29,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.925 108.5 41.7 -62.6 -45.9 15.1 25.9 18.4 90 90 A L H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.939 118.2 45.6 -67.4 -46.8 14.0 28.0 21.3 91 91 A a H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.793 108.4 56.2 -70.0 -31.7 15.8 31.1 20.2 92 92 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.918 107.8 49.7 -62.6 -43.9 14.6 30.8 16.6 93 93 A A H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.906 112.1 47.8 -60.4 -45.5 11.0 30.8 17.9 94 94 A R H X S+ 0 0 39 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.908 112.4 48.8 -61.7 -44.2 11.7 33.9 20.0 95 95 A L H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.894 109.5 52.3 -64.8 -42.6 13.3 35.7 17.1 96 96 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 3,-0.2 0.927 109.5 48.5 -59.1 -47.5 10.5 34.8 14.8 97 97 A R H < S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.6 48.7 -56.3 -37.0 7.9 36.2 17.3 98 98 A Q H < S+ 0 0 98 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.811 125.3 24.4 -71.5 -30.3 10.1 39.3 17.5 99 99 A R H < S+ 0 0 114 -4,-1.8 -2,-0.2 -3,-0.2 -3,-0.2 0.674 74.7 128.9-119.7 -21.6 10.5 39.9 13.8 100 100 A L < - 0 0 41 -4,-2.9 43,-0.1 -5,-0.2 69,-0.1 -0.099 49.4-149.5 -37.8 121.7 7.7 38.3 11.8 101 101 A P + 0 0 41 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 -0.102 47.1 71.7 -88.7-166.9 6.6 41.2 9.6 102 102 A G S S- 0 0 40 40,-0.0 40,-0.0 4,-0.0 0, 0.0 0.192 88.0 -21.0 80.9 162.3 3.1 41.9 8.3 103 103 A P 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.184 360.0 360.0 -50.4 145.3 -0.1 43.2 9.9 104 104 A P 0 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.911 360.0 360.0 -52.8 360.0 -0.7 42.9 13.6 105 ! 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 44 0, 0.0 20,-0.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 132.1 2.2 35.5 9.2 107 109 A A E -ij 126 141C 0 33,-3.1 35,-3.3 18,-0.1 36,-1.6 -0.539 360.0-137.7 -81.4 146.5 2.9 31.8 8.8 108 110 A V E -ij 127 143C 0 18,-2.4 20,-2.6 -2,-0.2 2,-0.6 -0.924 7.2-147.9-102.1 125.1 6.3 30.2 9.1 109 111 A F E - j 0 144C 19 34,-2.8 36,-2.8 -2,-0.5 2,-0.5 -0.851 26.0-155.5 -87.1 121.5 7.3 27.5 6.6 110 112 A V E - j 0 145C 4 -2,-0.6 2,-0.7 18,-0.3 36,-0.2 -0.890 24.1-162.3-112.3 130.9 9.5 25.2 8.6 111 113 A L E + j 0 146C 0 34,-2.9 36,-2.8 -2,-0.5 2,-0.3 -0.917 64.9 74.3 -98.2 98.2 12.3 22.8 7.3 112 114 A G S S- 0 0 5 -2,-0.7 37,-0.2 34,-0.1 -50,-0.1 -0.968 76.1 -74.4 168.7 171.4 12.5 20.6 10.4 113 115 A G > - 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