==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 02-MAR-12 4E09 . COMPND 2 MOLECULE: PLASMID PARTITIONING PROTEIN PARF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.A.SCHUMACHER,Q.YE,M.R.BARGE,D.BARILLA,F.HAYES . 204 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9875.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 22 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 1 3 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 PARALLEL BRIDGES PER LADDER . 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 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 M 0 0 53 0, 0.0 2,-0.3 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 90.7 27.3 -2.8 11.7 2 2 A K E -a 78 0A 87 75,-1.6 77,-1.0 74,-0.1 2,-0.5 -0.681 360.0-149.5 -87.8 138.0 28.3 0.8 12.8 3 3 A V E -a 79 0A 0 -2,-0.3 96,-3.0 75,-0.2 97,-1.7 -0.935 9.8-169.3-115.0 127.5 29.5 1.3 16.4 4 4 A I E -ab 80 100A 2 75,-1.2 77,-2.2 -2,-0.5 2,-0.5 -0.956 9.2-168.1-112.9 125.4 29.0 4.6 18.4 5 5 A S E -ab 81 101A 0 95,-2.7 97,-1.5 -2,-0.5 2,-0.9 -0.958 15.2-151.8-122.7 123.6 30.9 4.9 21.7 6 6 A F E +ab 82 102A 0 75,-2.4 77,-2.3 -2,-0.5 2,-0.4 -0.806 29.6 176.7 -91.8 105.1 30.3 7.5 24.3 7 7 A L + 0 0 1 95,-2.0 78,-0.1 -2,-0.9 111,-0.1 -0.869 22.0 123.3-115.7 143.7 33.7 7.9 26.0 8 8 A N - 0 0 1 76,-0.4 5,-0.2 -2,-0.4 7,-0.2 -0.307 36.1-155.5 164.4 104.1 34.9 10.3 28.8 9 9 A P S S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 106,-0.1 0.891 71.6 94.5 -58.7 -46.1 36.4 9.1 32.1 10 10 A K S S- 0 0 93 104,-0.1 3,-0.2 101,-0.1 76,-0.1 -0.309 77.3-139.9 -52.5 108.9 35.5 12.2 34.1 11 11 A G S S+ 0 0 38 -2,-0.3 -1,-0.1 1,-0.2 73,-0.0 0.019 79.8 50.4 -63.7-180.0 32.2 11.1 35.6 12 12 A G S S+ 0 0 59 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.871 80.0 114.5 55.6 37.5 29.1 13.3 35.9 13 13 A S S S- 0 0 1 -5,-0.2 124,-0.1 -3,-0.2 92,-0.1 0.782 86.6-103.4-102.6 -46.2 29.5 14.2 32.3 14 14 A G S > S+ 0 0 14 90,-0.1 4,-2.9 123,-0.1 5,-0.3 0.364 73.0 132.7 136.7 -4.2 26.4 12.7 30.7 15 15 A K H > S+ 0 0 16 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.884 80.9 36.6 -38.6 -67.6 27.4 9.5 29.0 16 16 A T H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.942 118.9 48.5 -56.9 -54.0 24.6 7.2 30.4 17 17 A T H > S+ 0 0 46 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.836 117.4 44.9 -56.6 -33.4 21.9 9.9 30.3 18 18 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.4 0.967 110.9 51.5 -73.5 -57.3 23.0 10.7 26.8 19 19 A V H X S+ 0 0 0 -4,-3.9 4,-1.9 -5,-0.3 5,-0.4 0.857 111.2 49.4 -47.8 -42.9 23.2 7.0 25.6 20 20 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.996 116.4 37.5 -62.3 -63.8 19.7 6.3 26.9 21 21 A N H X S+ 0 0 0 -4,-1.3 4,-1.3 -5,-0.2 -2,-0.2 0.844 119.5 48.0 -57.5 -40.3 17.8 9.2 25.3 22 22 A I H X S+ 0 0 1 -4,-2.8 4,-1.8 2,-0.2 3,-0.4 0.958 115.5 41.5 -70.4 -52.0 19.8 9.2 22.1 23 23 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.4 5,-0.2 0.908 109.7 60.7 -62.1 -37.1 19.6 5.5 21.4 24 24 A T H X S+ 0 0 2 -4,-2.6 4,-1.3 -5,-0.4 -1,-0.2 0.903 107.0 46.8 -53.7 -38.3 16.0 5.6 22.5 25 25 A A H < S+ 0 0 6 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.858 108.3 53.7 -70.7 -40.0 15.5 8.0 19.6 26 26 A L H ><>S+ 0 0 1 -4,-1.8 5,-1.6 1,-0.2 3,-1.0 0.796 107.1 53.2 -65.5 -31.3 17.4 5.8 17.2 27 27 A S H ><5S+ 0 0 29 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.874 100.6 60.2 -71.7 -37.4 15.1 3.0 18.1 28 28 A R T 3<5S+ 0 0 139 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.225 100.7 57.9 -75.9 16.3 12.1 5.1 17.3 29 29 A S T < 5S- 0 0 85 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.200 126.1 -92.1-127.9 8.9 13.3 5.5 13.8 30 30 A G T < 5S+ 0 0 57 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.324 81.0 137.8 96.9 -8.3 13.4 1.8 12.9 31 31 A Y < - 0 0 70 -5,-1.6 2,-1.4 1,-0.1 -1,-0.3 -0.541 55.2-132.1 -76.9 135.9 17.0 1.2 13.9 32 32 A N - 0 0 92 -2,-0.3 45,-1.3 43,-0.1 46,-0.8 -0.719 36.2-168.3 -87.2 91.5 17.8 -2.0 15.8 33 33 A I - 0 0 3 -2,-1.4 23,-0.9 21,-0.2 2,-0.2 -0.374 18.3-170.8 -81.1 158.9 19.9 -0.6 18.6 34 34 A A E -c 56 0A 0 44,-0.4 46,-0.4 21,-0.2 2,-0.3 -0.749 10.0-158.7-152.5 97.9 22.0 -2.5 21.1 35 35 A V E -c 57 0A 0 21,-1.7 23,-2.1 -2,-0.2 2,-0.5 -0.665 6.2-151.0 -83.2 132.7 23.5 -0.5 24.0 36 36 A V E -cd 58 81A 3 44,-3.4 46,-2.9 -2,-0.3 2,-0.6 -0.920 4.2-153.6-108.0 121.1 26.5 -2.0 25.8 37 37 A D E +cd 59 82A 0 21,-3.0 23,-2.3 -2,-0.5 46,-0.1 -0.855 25.8 160.8 -98.2 123.1 27.0 -1.2 29.5 38 38 A T + 0 0 17 44,-1.3 -1,-0.2 -2,-0.6 45,-0.1 0.571 32.7 121.2-111.9 -22.3 30.6 -1.3 30.6 39 39 A D S > S- 0 0 31 43,-0.6 3,-2.2 44,-0.2 6,-0.1 -0.170 70.3-126.5 -46.6 134.2 30.3 0.8 33.8 40 40 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 0.709 112.1 48.3 -57.5 -22.2 31.5 -1.4 36.7 41 41 A Q T 3 S- 0 0 151 0, 0.0 5,-0.2 0, 0.0 -2,-0.1 0.230 103.0-133.6-104.2 11.5 28.2 -0.6 38.5 42 42 A M <> + 0 0 71 -3,-2.2 4,-2.5 18,-0.1 5,-0.2 0.768 40.7 167.7 40.2 38.4 26.0 -1.3 35.4 43 43 A S H > S+ 0 0 47 1,-0.3 4,-2.2 2,-0.2 3,-0.5 0.919 75.3 41.9 -43.8 -61.8 24.1 1.9 36.0 44 44 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.866 111.8 57.4 -56.4 -37.1 22.4 1.9 32.6 45 45 A T H 4 S+ 0 0 19 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.896 107.4 47.3 -61.4 -41.1 21.8 -1.9 33.0 46 46 A N H >X S+ 0 0 101 -4,-2.5 3,-3.6 -3,-0.5 4,-0.9 0.986 108.1 53.6 -62.3 -59.3 19.9 -1.2 36.3 47 47 A W H >X S+ 0 0 23 -4,-2.2 4,-0.7 1,-0.3 3,-0.6 0.822 106.9 55.5 -43.6 -34.8 17.8 1.6 34.7 48 48 A S H 3< S+ 0 0 21 -4,-1.6 5,-0.4 -5,-0.2 -1,-0.3 0.637 92.9 69.9 -75.5 -15.4 16.9 -1.0 32.1 49 49 A K H <4 S+ 0 0 171 -3,-3.6 -1,-0.2 -4,-0.4 -2,-0.2 0.830 91.9 61.5 -69.9 -34.3 15.7 -3.4 34.6 50 50 A A H << S- 0 0 68 -4,-0.9 2,-0.3 -3,-0.6 -2,-0.2 0.989 116.1 -2.5 -56.8 -78.8 12.7 -1.2 35.4 51 51 A G S < S- 0 0 32 -4,-0.7 2,-0.6 127,-0.5 -1,-0.1 -0.776 89.2 -80.6-118.4 164.7 10.8 -1.1 32.1 52 52 A K - 0 0 216 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.475 51.8-141.4 -62.9 110.7 11.4 -2.4 28.7 53 53 A A - 0 0 16 -2,-0.6 4,-0.1 -5,-0.4 126,-0.1 -0.401 19.2-115.3 -71.8 152.2 13.9 0.0 27.1 54 54 A A S S+ 0 0 50 -2,-0.1 -21,-0.2 -34,-0.1 2,-0.2 0.768 100.7 47.5 -58.3 -27.2 13.4 0.9 23.5 55 55 A F S S- 0 0 9 -23,-0.1 2,-0.5 -35,-0.1 -2,-0.2 -0.569 94.4-100.2-109.3 173.7 16.8 -0.7 22.8 56 56 A D E -c 34 0A 91 -23,-0.9 -21,-1.7 -2,-0.2 2,-0.3 -0.841 36.3-143.3 -97.6 131.4 18.4 -4.1 23.8 57 57 A V E -c 35 0A 44 -2,-0.5 2,-0.4 -23,-0.2 -21,-0.2 -0.762 15.6-173.6-101.0 143.0 20.8 -3.9 26.7 58 58 A F E -c 36 0A 72 -23,-2.1 -21,-3.0 -2,-0.3 2,-0.7 -0.999 15.0-145.8-134.0 130.3 24.0 -6.0 27.0 59 59 A T E -c 37 0A 65 -2,-0.4 2,-0.6 -23,-0.2 -21,-0.2 -0.859 11.7-161.1-103.3 111.3 26.3 -6.0 30.1 60 60 A A - 0 0 12 -23,-2.3 -18,-0.1 -2,-0.7 3,-0.1 -0.810 6.4-170.9 -92.7 123.2 30.0 -6.4 29.3 61 61 A A + 0 0 96 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.885 65.0 8.1 -79.6 -43.0 32.0 -7.6 32.2 62 62 A S S >> S- 0 0 62 1,-0.0 3,-3.4 28,-0.0 4,-0.9 -0.886 83.1 -90.3-139.3 170.3 35.5 -7.1 30.8 63 63 A E H 3> S+ 0 0 62 1,-0.3 4,-1.2 -2,-0.3 -1,-0.0 0.750 115.5 75.4 -47.8 -27.0 37.5 -5.7 27.9 64 64 A K H 34 S+ 0 0 147 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.671 99.7 44.2 -63.1 -15.2 37.1 -9.1 26.3 65 65 A D H X> S+ 0 0 65 -3,-3.4 3,-3.1 2,-0.2 4,-0.7 0.900 101.6 59.8 -92.8 -56.1 33.5 -8.1 25.6 66 66 A V H 3< S+ 0 0 4 -4,-0.9 3,-0.4 1,-0.3 -2,-0.2 0.745 105.7 56.7 -45.5 -23.6 34.0 -4.5 24.2 67 67 A Y T >< S+ 0 0 70 -4,-1.2 3,-0.5 1,-0.2 -1,-0.3 0.715 101.4 52.7 -83.6 -22.2 36.1 -6.2 21.6 68 68 A G T <> S+ 0 0 14 -3,-3.1 4,-3.7 1,-0.2 5,-0.4 0.454 72.5 105.9 -93.6 1.4 33.4 -8.6 20.3 69 69 A I T 3< S+ 0 0 7 -4,-0.7 4,-0.4 -3,-0.4 -1,-0.2 0.760 82.7 52.2 -49.7 -24.7 30.9 -5.9 19.8 70 70 A R T <4 S+ 0 0 89 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.1 0.936 117.8 30.9 -78.2 -51.7 31.7 -6.5 16.1 71 71 A K T 4 S+ 0 0 175 -4,-0.3 3,-0.5 -3,-0.1 -2,-0.2 0.839 127.5 41.3 -78.2 -33.9 31.2 -10.2 15.9 72 72 A D S >< S+ 0 0 92 -4,-3.7 2,-1.6 1,-0.2 3,-0.5 0.983 117.4 39.9 -78.3 -64.3 28.5 -10.4 18.6 73 73 A L T 3 S+ 0 0 7 -5,-0.4 -1,-0.2 -4,-0.4 3,-0.2 -0.305 78.7 122.9 -83.0 53.4 26.2 -7.5 18.0 74 74 A A T 3 + 0 0 52 -2,-1.6 -1,-0.2 -3,-0.5 -2,-0.1 0.780 62.6 62.4 -85.0 -27.1 26.4 -7.9 14.2 75 75 A D S < S+ 0 0 133 -3,-0.5 2,-0.2 -74,-0.1 -1,-0.2 0.630 91.0 85.8 -71.9 -17.0 22.6 -8.2 13.7 76 76 A Y S S- 0 0 46 -3,-0.2 -43,-0.2 1,-0.1 -74,-0.1 -0.600 73.1-140.7 -89.4 147.5 22.1 -4.7 15.1 77 77 A D S S+ 0 0 61 -45,-1.3 -75,-1.6 -2,-0.2 2,-0.3 0.969 89.4 19.3 -67.0 -53.6 22.2 -1.5 13.0 78 78 A F E -a 2 0A 11 -46,-0.8 -44,-0.4 -77,-0.2 2,-0.4 -0.843 61.3-159.8-118.3 154.8 24.0 0.5 15.7 79 79 A A E -a 3 0A 0 -77,-1.0 -75,-1.2 -2,-0.3 2,-0.4 -0.836 14.4-163.8-136.0 92.9 25.9 -0.6 18.8 80 80 A I E -a 4 0A 2 -46,-0.4 -44,-3.4 -2,-0.4 2,-0.5 -0.665 4.5-156.8 -81.7 129.2 26.1 2.2 21.4 81 81 A V E -ad 5 36A 2 -77,-2.2 -75,-2.4 -2,-0.4 2,-1.0 -0.942 7.1-149.0-112.4 119.8 28.7 1.7 24.1 82 82 A D E -ad 6 37A 0 -46,-2.9 -44,-1.3 -2,-0.5 -43,-0.6 -0.748 26.1-139.9 -88.8 99.5 28.3 3.5 27.5 83 83 A G - 0 0 1 -77,-2.3 -44,-0.2 -2,-1.0 -67,-0.1 -0.030 11.0-122.7 -55.7 162.1 31.9 4.2 28.6 84 84 A A - 0 0 9 2,-0.1 -76,-0.4 -46,-0.1 -45,-0.1 -0.052 23.6-105.4 -91.1-164.4 33.0 3.8 32.2 85 85 A G S S+ 0 0 32 1,-0.1 2,-0.5 -78,-0.1 -74,-0.2 0.598 95.1 71.6-102.7 -12.2 34.6 6.3 34.5 86 86 A S S S- 0 0 83 -76,-0.1 2,-2.6 1,-0.1 5,-0.3 -0.909 75.8-134.6-118.0 115.8 38.2 5.0 34.5 87 87 A L + 0 0 79 -2,-0.5 5,-0.3 3,-0.1 -1,-0.1 0.181 65.0 121.7 -47.1 17.5 40.6 5.2 31.4 88 88 A S S >> S- 0 0 75 -2,-2.6 4,-1.1 1,-0.2 2,-0.7 0.507 89.0 -41.9 -63.6-147.0 41.7 1.6 31.6 89 89 A V T 34 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.028 132.4 68.3 -73.1 31.2 41.4 -1.1 29.0 90 90 A I T 3> S+ 0 0 15 -2,-0.7 4,-2.2 -4,-0.3 -1,-0.2 0.720 93.4 46.6-116.3 -46.2 38.0 0.3 28.4 91 91 A T H <> S+ 0 0 3 -3,-0.7 4,-1.5 -5,-0.3 -2,-0.1 0.935 120.7 40.6 -64.8 -46.2 38.5 3.7 26.8 92 92 A S H X S+ 0 0 41 -4,-1.1 4,-1.3 -5,-0.3 -1,-0.2 0.763 110.8 62.6 -72.8 -22.0 41.1 2.4 24.4 93 93 A A H > S+ 0 0 0 -5,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.943 103.8 45.5 -66.2 -48.9 38.9 -0.7 24.0 94 94 A A H >X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 3,-1.8 0.970 110.2 52.0 -57.7 -60.2 36.0 1.3 22.5 95 95 A V H 3< S+ 0 0 2 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.818 103.8 60.8 -48.8 -36.4 38.0 3.4 20.1 96 96 A M H 3< S+ 0 0 98 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.768 121.6 19.7 -66.0 -29.0 39.6 0.2 18.7 97 97 A V H << S+ 0 0 26 -3,-1.8 -2,-0.2 -4,-0.8 -1,-0.2 0.574 102.9 101.6-115.5 -16.5 36.3 -1.3 17.5 98 98 A S < - 0 0 9 -4,-3.2 -94,-0.2 -5,-0.2 3,-0.1 -0.195 53.6-157.2 -68.8 160.2 34.0 1.7 17.3 99 99 A D S S+ 0 0 47 -96,-3.0 32,-0.8 1,-0.4 2,-0.3 0.481 83.3 22.3-111.7 -12.1 33.1 3.5 14.1 100 100 A L E -be 4 131A 0 -97,-1.7 -95,-2.7 30,-0.2 2,-0.5 -0.961 68.0-153.5-156.8 135.6 32.2 6.8 15.8 101 101 A V E -be 5 132A 0 30,-1.4 32,-1.9 -2,-0.3 2,-0.4 -0.930 4.4-165.0-124.0 115.7 33.2 8.3 19.1 102 102 A I E -be 6 133A 0 -97,-1.5 -95,-2.0 -2,-0.5 32,-0.2 -0.774 5.3-159.2 -94.7 131.0 31.1 10.9 21.1 103 103 A I E - e 0 134A 0 30,-1.7 32,-3.0 -2,-0.4 2,-0.3 -0.901 9.9-153.1-113.8 100.8 32.8 12.8 23.9 104 104 A P E + e 0 135A 0 0, 0.0 2,-0.3 0, 0.0 32,-0.2 -0.557 20.9 178.3 -72.9 135.4 30.2 14.2 26.4 105 105 A V E - e 0 136A 0 30,-2.9 32,-2.5 -2,-0.3 7,-0.1 -0.997 21.1-139.9-142.7 146.9 31.4 17.3 28.2 106 106 A T - 0 0 10 -2,-0.3 2,-2.8 5,-0.3 32,-0.1 -0.745 32.8-107.7-104.8 150.9 30.0 19.7 30.7 107 107 A P S S+ 0 0 12 0, 0.0 38,-0.1 0, 0.0 39,-0.1 -0.281 76.8 127.8 -73.9 57.0 30.5 23.5 30.8 108 108 A S - 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