==== 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 4E07 . 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 . 411 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 16.3 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 . 44 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 1 0 5 2 0 0 2 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 2 4 2 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 2 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 54 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.000 360.0 360.0 360.0 123.2 -18.1 57.4 -24.2 2 2 A K E -a 78 0A 87 75,-1.7 77,-2.3 74,-0.1 2,-0.6 -0.975 360.0-149.4-132.2 122.5 -16.5 55.8 -21.1 3 3 A V E -a 79 0A 0 -2,-0.4 96,-3.3 75,-0.2 97,-1.4 -0.784 14.3-174.1 -92.5 121.5 -14.8 52.5 -20.9 4 4 A I E -ab 80 100A 1 75,-1.6 77,-3.8 -2,-0.6 2,-0.5 -0.949 6.0-162.9-114.6 134.1 -15.0 50.7 -17.6 5 5 A S E -ab 81 101A 0 95,-2.5 97,-1.6 -2,-0.4 2,-1.0 -0.966 14.3-155.0-126.7 122.3 -13.0 47.4 -17.1 6 6 A F E +ab 82 102A 0 75,-3.1 77,-2.5 -2,-0.5 2,-0.4 -0.817 32.1 177.5 -91.5 101.4 -13.6 44.8 -14.4 7 7 A L + 0 0 1 95,-2.1 111,-0.1 -2,-1.0 78,-0.1 -0.881 22.5 125.8-116.2 141.5 -10.1 43.2 -14.2 8 8 A N - 0 0 3 76,-0.5 5,-0.2 -2,-0.4 7,-0.1 -0.369 36.1-154.2 170.7 102.7 -8.7 40.4 -12.0 9 9 A P S S+ 0 0 16 0, 0.0 2,-1.4 0, 0.0 106,-0.1 0.825 74.6 92.5 -55.1 -39.1 -7.0 37.3 -13.3 10 10 A K S > S- 0 0 45 104,-0.3 3,-0.7 101,-0.1 76,-0.1 -0.418 81.4-137.2 -62.5 93.8 -7.8 35.2 -10.2 11 11 A G T 3 S+ 0 0 14 -2,-1.4 208,-0.1 74,-0.5 -1,-0.1 -0.225 82.1 50.8 -55.0 139.6 -11.0 33.7 -11.5 12 12 A G T 3 + 0 0 24 207,-0.1 -1,-0.2 206,-0.1 -2,-0.1 0.440 68.9 113.6 111.4 4.3 -13.8 33.5 -8.9 13 13 A S S < S- 0 0 6 -3,-0.7 125,-0.2 -5,-0.2 -2,-0.1 0.220 92.5-102.5 -91.0 14.1 -13.6 37.2 -7.8 14 14 A G S > S+ 0 0 15 90,-0.1 4,-1.7 124,-0.1 5,-0.2 0.803 71.0 144.6 73.6 33.2 -17.1 37.9 -9.2 15 15 A K H > S+ 0 0 16 2,-0.2 4,-2.9 3,-0.2 5,-0.2 0.995 73.0 40.8 -63.6 -65.7 -16.2 39.7 -12.4 16 16 A T H > S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.950 117.0 47.8 -45.8 -66.5 -19.0 38.4 -14.7 17 17 A T H > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.858 114.0 46.3 -46.2 -47.8 -21.8 38.6 -12.1 18 18 A A H X S+ 0 0 3 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.942 115.7 48.0 -63.1 -45.2 -20.8 42.1 -11.0 19 19 A V H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.4 0.937 109.1 51.8 -59.8 -52.2 -20.6 43.2 -14.7 20 20 A I H X S+ 0 0 0 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.950 118.1 36.9 -49.9 -57.8 -23.9 41.6 -15.7 21 21 A N H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.870 116.1 50.9 -67.3 -39.7 -25.9 43.3 -12.9 22 22 A I H X S+ 0 0 1 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.877 112.4 47.5 -67.4 -37.7 -24.0 46.7 -12.9 23 23 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.942 112.3 50.2 -67.0 -43.5 -24.5 47.0 -16.7 24 24 A T H X S+ 0 0 1 -4,-2.1 4,-1.4 -5,-0.4 -2,-0.2 0.855 110.1 51.6 -61.7 -35.8 -28.1 46.1 -16.2 25 25 A A H < S+ 0 0 5 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.934 109.6 47.9 -65.8 -47.2 -28.3 48.8 -13.5 26 26 A L H ><>S+ 0 0 4 -4,-2.5 5,-1.8 1,-0.2 3,-1.5 0.868 106.1 58.7 -62.8 -37.1 -26.8 51.4 -15.7 27 27 A S H ><5S+ 0 0 26 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.908 100.9 55.0 -59.3 -41.3 -29.2 50.5 -18.6 28 28 A R T 3<5S+ 0 0 139 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.579 101.7 61.3 -68.2 -8.9 -32.2 51.3 -16.3 29 29 A S T < 5S- 0 0 74 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.164 125.5-100.6-101.6 15.5 -30.6 54.7 -15.8 30 30 A G T < 5S+ 0 0 61 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.551 77.8 137.3 79.9 7.7 -30.8 55.5 -19.5 31 31 A Y < - 0 0 76 -5,-1.8 2,-1.2 46,-0.0 -1,-0.2 -0.747 56.8-127.6 -91.9 132.4 -27.2 54.7 -20.4 32 32 A N - 0 0 100 -2,-0.4 45,-1.8 43,-0.1 46,-1.4 -0.646 36.8-160.0 -77.8 101.1 -26.6 52.8 -23.6 33 33 A I E -c 78 0A 3 -2,-1.2 23,-1.5 21,-0.3 2,-0.3 -0.485 18.2-173.8 -88.0 152.9 -24.3 50.0 -22.4 34 34 A A E -cd 79 56A 0 44,-0.9 46,-1.4 21,-0.2 2,-0.4 -0.971 9.1-159.9-144.1 122.8 -21.9 47.8 -24.3 35 35 A V E -cd 80 57A 0 21,-3.0 23,-2.5 -2,-0.3 2,-0.6 -0.892 4.5-152.9-112.2 138.0 -20.1 44.8 -22.7 36 36 A V E -cd 81 58A 4 44,-1.9 46,-2.7 -2,-0.4 2,-1.2 -0.920 5.2-152.9-111.4 115.7 -17.0 43.2 -24.0 37 37 A D E +cd 82 59A 1 21,-2.8 23,-0.8 -2,-0.6 46,-0.1 -0.703 23.6 166.3 -88.5 93.7 -16.4 39.5 -23.1 38 38 A T + 0 0 12 44,-1.3 46,-0.2 -2,-1.2 -1,-0.2 0.386 42.2 108.7 -87.7 3.3 -12.6 39.1 -23.1 39 39 A D > - 0 0 32 43,-0.3 3,-2.7 44,-0.2 4,-0.1 -0.723 67.3-141.7 -88.8 123.9 -12.7 35.8 -21.3 40 40 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.838 102.9 59.3 -46.5 -42.4 -11.9 32.7 -23.4 41 41 A Q T 3 S- 0 0 71 1,-0.1 5,-0.1 -3,-0.0 -3,-0.0 0.657 97.2-144.9 -65.2 -15.4 -14.6 30.7 -21.7 42 42 A M <> + 0 0 65 -3,-2.7 4,-2.8 3,-0.1 5,-0.2 0.876 38.5 159.9 52.2 44.5 -17.1 33.3 -22.9 43 43 A S H > S+ 0 0 14 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.958 73.0 42.8 -61.0 -52.7 -19.2 33.0 -19.7 44 44 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.824 115.6 52.2 -64.3 -30.0 -21.0 36.3 -20.1 45 45 A T H > S+ 0 0 4 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.896 107.4 49.2 -72.7 -43.1 -21.5 35.5 -23.8 46 46 A N H X S+ 0 0 86 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.799 113.3 49.9 -66.5 -26.9 -23.0 32.1 -23.2 47 47 A W H >X S+ 0 0 14 -4,-1.6 3,-1.2 -5,-0.2 4,-0.7 0.923 103.1 58.4 -72.9 -47.6 -25.3 33.8 -20.7 48 48 A S H 3< S+ 0 0 26 -4,-2.2 5,-0.4 1,-0.3 -2,-0.2 0.693 99.9 60.5 -56.8 -20.6 -26.3 36.5 -23.1 49 49 A K H 3< S+ 0 0 129 -4,-0.9 -1,-0.3 3,-0.1 -2,-0.2 0.849 93.8 65.4 -77.5 -35.2 -27.6 33.8 -25.4 50 50 A A H << S- 0 0 68 -3,-1.2 -2,-0.2 -4,-0.6 129,-0.1 0.966 120.6 -16.7 -48.9 -78.2 -30.1 32.5 -22.9 51 51 A G S < S- 0 0 46 128,-0.8 2,-0.3 -4,-0.7 129,-0.1 0.419 92.5 -69.6-101.0-124.8 -32.4 35.5 -22.7 52 52 A K - 0 0 188 127,-0.2 -3,-0.1 0, 0.0 -4,-0.1 -0.792 42.0-142.1-144.6 96.7 -32.0 39.1 -23.7 53 53 A A - 0 0 11 -5,-0.4 4,-0.1 -2,-0.3 127,-0.1 -0.194 22.2-121.3 -56.5 147.7 -29.5 41.3 -21.7 54 54 A A S S+ 0 0 48 2,-0.1 -21,-0.3 0, 0.0 2,-0.3 0.316 97.3 45.3 -74.4 11.2 -30.6 44.9 -21.1 55 55 A F S S- 0 0 15 -23,-0.1 2,-0.3 -28,-0.0 -21,-0.2 -0.877 94.8 -90.8-144.1 173.2 -27.4 45.7 -22.9 56 56 A D E -d 34 0A 79 -23,-1.5 -21,-3.0 -2,-0.3 2,-0.4 -0.733 35.1-148.3 -93.8 141.8 -25.4 44.8 -26.0 57 57 A V E -d 35 0A 41 -2,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.886 14.2-178.1-114.1 139.0 -22.7 42.1 -25.9 58 58 A F E -d 36 0A 80 -23,-2.5 -21,-2.8 -2,-0.4 2,-0.7 -0.997 19.5-141.1-131.9 137.3 -19.5 41.8 -27.9 59 59 A T E -d 37 0A 54 -2,-0.4 2,-1.8 -23,-0.2 -21,-0.2 -0.875 8.6-148.4-105.0 113.4 -17.0 39.0 -27.7 60 60 A A - 0 0 9 -23,-0.8 6,-0.1 -2,-0.7 -24,-0.0 -0.563 13.3-172.8 -79.3 82.7 -13.4 40.1 -28.0 61 61 A A - 0 0 94 -2,-1.8 2,-0.2 2,-0.0 -1,-0.2 0.783 69.3 -6.1 -45.4 -32.5 -12.0 37.1 -29.7 62 62 A S S > S- 0 0 54 -3,-0.1 4,-0.7 1,-0.1 3,-0.4 -0.762 87.2 -80.6-147.3-169.0 -8.6 38.6 -29.2 63 63 A E H >> S+ 0 0 57 -2,-0.2 4,-2.1 1,-0.2 3,-1.0 0.899 116.1 71.6 -69.0 -42.1 -6.7 41.7 -28.0 64 64 A K H 3> S+ 0 0 146 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.798 96.1 53.8 -43.5 -37.0 -7.3 43.5 -31.3 65 65 A D H 34 S+ 0 0 66 -3,-0.4 4,-0.5 2,-0.2 -1,-0.3 0.900 108.2 47.7 -67.1 -43.2 -10.9 43.8 -30.2 66 66 A V H X< S+ 0 0 0 -3,-1.0 3,-1.6 -4,-0.7 4,-0.3 0.940 108.5 53.1 -63.8 -51.9 -10.1 45.4 -26.9 67 67 A Y H >< S+ 0 0 91 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.892 110.3 48.7 -50.7 -45.4 -7.7 48.0 -28.3 68 68 A G T >X S+ 0 0 15 -4,-1.5 4,-2.6 -5,-0.3 3,-2.4 0.540 79.4 103.5 -75.6 -7.7 -10.3 49.1 -30.8 69 69 A I H <> S+ 0 0 4 -3,-1.6 4,-2.1 -4,-0.5 -1,-0.2 0.825 76.0 57.8 -42.4 -43.3 -13.0 49.5 -28.2 70 70 A R H <4 S+ 0 0 100 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.786 119.0 30.9 -61.2 -27.9 -12.6 53.3 -28.2 71 71 A K H <4 S+ 0 0 170 -3,-2.4 -2,-0.2 -4,-0.1 -1,-0.2 0.687 119.8 50.7-102.3 -26.2 -13.4 53.3 -32.0 72 72 A D H < S+ 0 0 85 -4,-2.6 3,-0.2 -7,-0.2 -3,-0.2 0.884 123.7 25.8 -81.4 -42.3 -15.7 50.3 -32.3 73 73 A L S >< S+ 0 0 7 -4,-2.1 3,-2.1 -5,-0.3 -1,-0.2 0.002 81.1 126.4-112.1 27.7 -18.2 51.2 -29.5 74 74 A A T 3 + 0 0 54 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.701 68.6 61.6 -58.6 -22.4 -17.6 54.9 -29.6 75 75 A D T 3 S+ 0 0 128 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.1 0.631 89.4 91.8 -79.9 -14.5 -21.4 55.5 -30.0 76 76 A Y S < S- 0 0 40 -3,-2.1 -43,-0.2 1,-0.1 -74,-0.1 -0.428 73.4-137.7 -81.7 155.5 -22.1 53.8 -26.7 77 77 A D S S+ 0 0 62 -45,-1.8 -75,-1.7 1,-0.3 2,-0.3 0.917 89.4 14.2 -74.4 -46.5 -22.4 55.7 -23.3 78 78 A F E -ac 2 33A 13 -46,-1.4 -44,-0.9 -77,-0.2 2,-0.4 -0.959 57.5-158.5-132.1 149.2 -20.4 53.0 -21.4 79 79 A A E -ac 3 34A 0 -77,-2.3 -75,-1.6 -2,-0.3 2,-0.6 -0.804 17.6-166.3-127.4 85.7 -18.2 50.1 -22.5 80 80 A I E -ac 4 35A 2 -46,-1.4 -44,-1.9 -2,-0.4 2,-0.5 -0.646 8.1-154.0 -79.0 116.6 -18.1 47.7 -19.6 81 81 A V E -ac 5 36A 0 -77,-3.8 -75,-3.1 -2,-0.6 2,-0.9 -0.789 6.8-147.7 -96.2 132.5 -15.3 45.2 -20.0 82 82 A D E -ac 6 37A 1 -46,-2.7 -44,-1.3 -2,-0.5 -43,-0.3 -0.835 25.9-136.4 -98.7 99.7 -15.5 41.7 -18.4 83 83 A G - 0 0 3 -77,-2.5 -44,-0.2 -2,-0.9 2,-0.2 -0.023 14.2-116.0 -54.9 157.2 -11.9 40.7 -17.6 84 84 A A - 0 0 4 2,-0.2 -76,-0.5 -46,-0.2 2,-0.4 -0.476 23.9-110.9 -90.3 164.3 -10.6 37.3 -18.3 85 85 A G S S+ 0 0 31 -2,-0.2 -74,-0.5 -78,-0.1 2,-0.3 -0.150 91.7 62.0 -90.1 41.3 -9.3 34.8 -15.6 86 86 A S S S- 0 0 41 -2,-0.4 2,-1.9 -76,-0.1 5,-0.2 -0.982 87.8-106.8-161.6 150.6 -5.7 35.1 -16.6 87 87 A L + 0 0 107 -2,-0.3 2,-0.2 3,-0.1 -2,-0.1 -0.561 64.2 148.2 -82.4 78.0 -2.8 37.6 -16.8 88 88 A S S >> S- 0 0 53 -2,-1.9 4,-1.0 -4,-0.1 3,-0.8 -0.444 70.0 -88.8-103.0 178.6 -2.8 37.8 -20.6 89 89 A V H 3> S+ 0 0 76 1,-0.3 4,-1.8 2,-0.2 -2,-0.1 0.742 128.3 62.4 -59.9 -20.2 -1.9 40.7 -22.9 90 90 A I H 3> S+ 0 0 15 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.873 90.1 63.4 -73.0 -40.9 -5.6 41.5 -22.5 91 91 A T H <> S+ 0 0 5 -3,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.893 115.0 33.3 -50.7 -44.3 -5.4 42.1 -18.8 92 92 A S H X S+ 0 0 36 -4,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.813 112.0 63.5 -81.4 -33.2 -3.1 45.0 -19.6 93 93 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.897 100.2 53.7 -57.1 -42.9 -4.8 45.9 -22.8 94 94 A A H < S+ 0 0 0 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.912 104.8 54.0 -58.3 -47.0 -8.0 46.7 -20.8 95 95 A V H >< S+ 0 0 2 -4,-0.9 3,-1.1 -5,-0.2 -1,-0.2 0.856 104.1 56.8 -56.5 -40.8 -6.2 49.1 -18.6 96 96 A M H 3< S+ 0 0 110 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.950 113.3 35.1 -58.6 -56.3 -4.8 51.1 -21.5 97 97 A V T 3< S+ 0 0 28 -4,-1.5 2,-0.3 34,-0.0 -1,-0.2 0.050 101.6 103.5 -90.3 26.8 -8.2 51.9 -23.2 98 98 A S < - 0 0 10 -3,-1.1 -94,-0.2 1,-0.1 3,-0.1 -0.795 50.9-166.1-113.7 154.5 -10.1 52.3 -20.0 99 99 A D S S+ 0 0 40 -96,-3.3 33,-0.9 1,-0.4 2,-0.3 0.568 87.2 21.6-106.1 -19.1 -11.3 55.4 -18.0 100 100 A L E -be 4 132A 0 -97,-1.4 -95,-2.5 31,-0.2 2,-0.6 -0.968 66.0-158.3-152.0 132.2 -12.1 53.4 -14.9 101 101 A V E -be 5 133A 0 31,-2.5 33,-2.3 -2,-0.3 2,-0.3 -0.926 8.2-162.7-120.1 111.1 -10.8 50.0 -13.7 102 102 A I E -be 6 134A 0 -97,-1.6 -95,-2.1 -2,-0.6 33,-0.2 -0.709 5.6-154.0 -89.8 138.9 -12.8 48.1 -11.2 103 103 A I E - e 0 135A 0 31,-1.7 33,-1.7 -2,-0.3 2,-0.3 -0.846 9.3-154.3-118.5 94.7 -11.0 45.3 -9.3 104 104 A P E + e 0 136A 0 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.499 22.9 168.4 -68.3 129.2 -13.5 42.7 -8.1 105 105 A V E - e 0 137A 7 31,-2.5 33,-2.4 -2,-0.3 -92,-0.1 -0.985 23.0-152.6-149.7 133.5 -12.3 40.8 -5.0 106 106 A T - 0 0 38 -2,-0.3 2,-0.7 31,-0.2 33,-0.2 -0.814 33.9-104.3-105.1 145.1 -14.0 38.4 -2.6 107 107 A P + 0 0 14 0, 0.0 40,-0.1 0, 0.0 39,-0.1 -0.557 57.2 152.8 -72.4 111.9 -12.8 37.9 1.0 108 108 A S - 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