==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-MAR-12 2LRB . COMPND 2 MOLECULE: ACTIN-DEPOLYMERIZING FACTOR 1, ISOFORMS A; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR V.SHUKLA,R.YADAV,A.KABRA,D.KUMAR,S.ONO,A.ARORA . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.7 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+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 2 0 0 0 0 1 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 0 0 1 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 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 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 0 138 0, 0.0 124,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 105.2 4.6 -8.3 -16.4 2 2 A S - 0 0 45 119,-0.2 120,-0.1 1,-0.1 123,-0.1 0.956 360.0 -0.4 -85.3 -67.3 7.4 -10.7 -15.4 3 3 A S S S- 0 0 88 118,-0.1 34,-0.1 3,-0.0 3,-0.1 -0.300 123.6 -62.9-126.0 45.8 6.4 -14.3 -16.1 4 4 A G S S+ 0 0 50 1,-0.2 2,-0.1 34,-0.0 33,-0.1 0.725 75.0 179.4 80.9 19.2 2.8 -13.9 -17.5 5 5 A V - 0 0 6 1,-0.1 2,-0.5 33,-0.1 33,-0.2 -0.362 17.7-142.6 -57.8 128.2 1.6 -12.4 -14.2 6 6 A M E -a 38 0A 116 31,-3.5 33,-2.2 -3,-0.1 2,-0.6 -0.855 12.8-161.9-104.9 123.3 -2.1 -11.7 -14.7 7 7 A V E -a 39 0A 34 -2,-0.5 33,-0.1 31,-0.2 5,-0.1 -0.925 28.5-123.9-100.0 116.4 -3.8 -8.6 -13.2 8 8 A D > - 0 0 86 -2,-0.6 3,-2.2 31,-0.6 4,-0.5 -0.332 16.9-122.7 -59.5 137.8 -7.6 -9.1 -13.1 9 9 A P T >> S+ 0 0 88 0, 0.0 4,-1.3 0, 0.0 3,-0.9 0.767 108.6 68.8 -54.4 -27.8 -9.6 -6.4 -15.0 10 10 A D H 3> S+ 0 0 90 1,-0.3 4,-2.8 2,-0.2 5,-0.1 0.739 84.4 71.8 -67.0 -21.4 -11.5 -5.6 -11.8 11 11 A V H <> S+ 0 0 5 -3,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.918 99.4 46.4 -57.2 -42.9 -8.3 -4.2 -10.3 12 12 A Q H <> S+ 0 0 109 -3,-0.9 4,-1.0 -4,-0.5 3,-0.5 0.950 112.1 49.4 -63.3 -49.8 -8.6 -1.3 -12.7 13 13 A T H >X S+ 0 0 59 -4,-1.3 4,-1.3 1,-0.2 3,-0.5 0.860 104.5 61.1 -58.2 -37.3 -12.3 -0.8 -11.8 14 14 A S H 3< S+ 0 0 10 -4,-2.8 4,-0.4 1,-0.3 -1,-0.2 0.898 106.7 43.9 -57.4 -43.5 -11.4 -1.0 -8.1 15 15 A F H 3X S+ 0 0 6 -4,-1.4 4,-1.4 -3,-0.5 -1,-0.3 0.661 101.6 71.1 -79.7 -16.2 -9.2 2.1 -8.4 16 16 A Q H XX S+ 0 0 107 -4,-1.0 4,-0.9 -3,-0.5 3,-0.6 0.967 101.3 41.5 -65.2 -52.3 -11.7 4.0 -10.5 17 17 A K H 3X S+ 0 0 70 -4,-1.3 4,-0.9 1,-0.3 7,-0.3 0.641 113.6 56.7 -71.9 -11.8 -14.2 4.5 -7.7 18 18 A L H 34 S+ 0 0 0 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.757 106.8 48.0 -83.9 -27.7 -11.2 5.3 -5.5 19 19 A S H << S+ 0 0 63 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.1 0.580 117.1 42.9 -88.1 -11.5 -10.2 8.1 -7.9 20 20 A E H < S+ 0 0 143 -4,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.635 126.5 10.6-103.9 -21.7 -13.7 9.5 -8.0 21 21 A G < - 0 0 12 -4,-0.9 -1,-0.3 -5,-0.2 4,-0.0 -0.997 43.7-153.6-159.1 152.8 -14.5 9.2 -4.3 22 22 A R S S+ 0 0 79 -2,-0.3 -4,-0.1 2,-0.1 -1,-0.1 0.259 97.7 54.2-107.8 7.6 -13.0 8.6 -0.9 23 23 A K S S+ 0 0 187 3,-0.0 30,-0.1 1,-0.0 -1,-0.1 0.715 104.5 48.7-110.1 -35.1 -16.2 7.3 0.7 24 24 A E S S+ 0 0 111 -7,-0.3 2,-0.3 1,-0.1 -6,-0.1 0.516 123.9 28.7 -85.1 -7.2 -17.2 4.6 -1.7 25 25 A Y + 0 0 31 -8,-0.2 -1,-0.1 -7,-0.1 3,-0.1 -0.988 55.4 168.8-150.2 149.2 -13.7 3.1 -1.6 26 26 A R - 0 0 94 -2,-0.3 60,-0.5 1,-0.3 2,-0.3 0.587 57.3 -42.1-123.4 -74.9 -11.0 3.1 1.1 27 27 A Y E -B 85 0A 23 58,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.982 42.1-153.7-158.5 160.8 -8.0 0.8 0.4 28 28 A I E -B 84 0A 24 56,-1.5 56,-1.9 -2,-0.3 2,-0.5 -0.996 9.7-143.9-140.2 144.3 -7.2 -2.7 -0.8 29 29 A I E -BC 83 42A 21 13,-1.1 13,-2.3 -2,-0.3 2,-0.3 -0.954 20.8-167.7-106.6 126.4 -4.3 -5.2 -0.2 30 30 A F E -BC 82 41A 4 52,-3.2 52,-3.0 -2,-0.5 2,-0.3 -0.702 1.4-165.3-102.8 160.6 -3.3 -7.3 -3.2 31 31 A K E -BC 81 40A 18 9,-2.1 9,-1.9 -2,-0.3 2,-0.5 -0.993 17.9-132.2-143.8 149.6 -1.0 -10.3 -3.2 32 32 A I E -BC 80 39A 0 48,-1.1 48,-0.7 -2,-0.3 2,-0.3 -0.887 29.1-133.6-100.4 131.1 0.8 -12.2 -5.8 33 33 A D - 0 0 29 5,-1.2 5,-0.1 3,-0.5 46,-0.1 -0.606 9.0-151.9 -90.5 145.6 0.4 -16.0 -5.6 34 34 A E S S+ 0 0 63 44,-0.4 3,-0.2 -2,-0.3 -1,-0.1 0.634 98.1 51.9 -86.9 -16.9 3.2 -18.5 -5.9 35 35 A N S S+ 0 0 148 1,-0.3 2,-0.4 3,-0.1 -1,-0.1 0.926 126.5 11.9 -82.4 -51.7 0.9 -21.2 -7.3 36 36 A K S S- 0 0 83 2,-0.1 2,-2.3 -30,-0.0 -3,-0.5 -0.991 80.0-119.5-129.7 137.4 -0.6 -19.1 -10.1 37 37 A V + 0 0 38 -2,-0.4 -31,-3.5 -3,-0.2 2,-0.4 -0.463 67.4 125.0 -77.9 74.4 0.8 -15.7 -11.2 38 38 A I E -a 6 0A 56 -2,-2.3 -5,-1.2 -33,-0.2 2,-1.0 -0.999 59.9-132.2-132.2 136.5 -2.4 -13.6 -10.5 39 39 A V E -aC 7 32A 2 -33,-2.2 -31,-0.6 -2,-0.4 2,-0.3 -0.788 36.8-177.2 -88.5 101.2 -2.6 -10.5 -8.4 40 40 A E E - C 0 31A 68 -9,-1.9 -9,-2.1 -2,-1.0 2,-0.3 -0.702 20.0-125.3-103.1 153.5 -5.7 -11.2 -6.2 41 41 A A E - C 0 30A 57 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.713 25.4-178.2 -99.7 147.8 -7.3 -9.0 -3.7 42 42 A A E - C 0 29A 43 -13,-2.3 -13,-1.1 -2,-0.3 2,-0.3 -0.974 29.6-108.5-141.4 152.6 -8.0 -9.8 -0.0 43 43 A V - 0 0 110 -2,-0.3 -15,-0.1 -15,-0.1 2,-0.1 -0.658 39.3-114.5 -83.1 138.8 -9.6 -8.0 2.9 44 44 A T > - 0 0 9 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.348 7.1-137.5 -71.8 151.2 -7.3 -6.8 5.7 45 45 A Q G > S+ 0 0 77 1,-0.2 3,-2.1 2,-0.1 4,-0.2 0.596 88.5 91.5 -82.0 -11.5 -7.4 -8.2 9.2 46 46 A D G >> + 0 0 2 1,-0.3 3,-2.5 2,-0.2 4,-2.5 0.711 64.6 82.0 -56.5 -21.4 -7.1 -4.7 10.6 47 47 A Q G <4 S+ 0 0 119 -3,-0.7 -1,-0.3 1,-0.3 -2,-0.1 0.680 81.5 63.1 -62.4 -18.3 -10.9 -4.5 10.7 48 48 A L G <4 S+ 0 0 137 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.643 120.2 21.9 -78.4 -13.7 -10.9 -6.5 13.9 49 49 A G T <4 S+ 0 0 54 -3,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.774 128.1 10.3-117.7 -58.4 -9.1 -3.6 15.5 50 50 A I S < S- 0 0 46 -4,-2.5 -1,-0.3 15,-0.1 -2,-0.1 -0.993 71.8-110.9-138.6 137.6 -9.4 -0.3 13.8 51 51 A T - 0 0 90 -2,-0.4 4,-0.1 -3,-0.1 3,-0.1 -0.043 28.6-119.3 -57.5 161.1 -11.6 1.0 11.0 52 52 A G S S+ 0 0 6 1,-0.2 2,-0.5 2,-0.1 3,-0.5 0.996 99.6 37.5 -67.3 -77.1 -10.2 1.9 7.5 53 53 A D S S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.704 84.9 95.6 -79.6 122.7 -10.9 5.6 7.1 54 54 A D >> + 0 0 54 -2,-0.5 4,-2.4 -3,-0.1 3,-1.3 0.238 43.8 102.9-178.0 -24.6 -10.5 7.2 10.5 55 55 A Y H 3> S+ 0 0 42 -3,-0.5 4,-1.1 1,-0.3 5,-0.1 0.752 82.7 54.2 -55.5 -29.0 -7.0 8.6 10.6 56 56 A D H 34 S+ 0 0 102 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.835 114.1 39.2 -76.7 -30.6 -8.2 12.2 10.0 57 57 A D H <4 S+ 0 0 148 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.1 0.880 127.7 31.3 -88.3 -41.1 -10.7 12.2 12.9 58 58 A S H < S- 0 0 44 -4,-2.4 -3,-0.2 0, 0.0 -2,-0.2 0.647 90.6-148.9 -89.3 -18.3 -8.7 10.3 15.5 59 59 A S S < S+ 0 0 96 -4,-1.1 -3,-0.1 -5,-0.5 -4,-0.1 0.800 86.0 38.0 50.9 37.3 -5.4 11.6 14.1 60 60 A K S >> S+ 0 0 112 -6,-0.1 3,-1.7 -5,-0.1 4,-0.9 0.231 81.9 90.6-168.8 -46.2 -3.6 8.4 15.2 61 61 A A H 3> S+ 0 0 16 1,-0.3 4,-1.6 -7,-0.2 5,-0.2 0.734 82.4 62.7 -47.1 -39.1 -5.7 5.2 14.7 62 62 A A H 3> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.891 101.6 51.0 -55.8 -42.8 -4.5 4.5 11.2 63 63 A F H <> S+ 0 0 44 -3,-1.7 4,-2.2 1,-0.2 5,-0.2 0.920 110.4 46.5 -67.0 -45.3 -0.8 4.0 12.2 64 64 A D H X S+ 0 0 79 -4,-0.9 4,-0.5 1,-0.2 -1,-0.2 0.795 116.6 48.5 -63.9 -27.8 -1.6 1.5 15.0 65 65 A K H X S+ 0 0 2 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.843 109.3 49.3 -83.1 -37.0 -3.8 -0.3 12.6 66 66 A F H X S+ 0 0 37 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.905 111.0 49.2 -71.0 -40.8 -1.4 -0.4 9.7 67 67 A V H < S+ 0 0 52 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.765 107.6 60.4 -68.7 -23.2 1.5 -1.8 11.8 68 68 A E H >< S+ 0 0 82 -4,-0.5 3,-1.7 -5,-0.2 -2,-0.2 0.967 101.0 49.1 -64.6 -54.0 -1.1 -4.3 13.1 69 69 A D H >< S+ 0 0 18 -4,-1.7 3,-2.9 1,-0.3 -1,-0.2 0.686 86.1 86.9 -68.0 -18.7 -1.9 -5.9 9.7 70 70 A V T >< S+ 0 0 16 -4,-0.9 3,-2.3 1,-0.3 -1,-0.3 0.776 70.5 80.0 -47.5 -27.7 1.9 -6.3 8.9 71 71 A K T X> + 0 0 65 -3,-1.7 3,-1.6 1,-0.3 4,-0.7 0.693 67.7 86.1 -55.3 -20.1 1.5 -9.6 10.8 72 72 A S H X> S+ 0 0 19 -3,-2.9 4,-1.3 1,-0.3 3,-0.6 0.763 75.5 70.4 -53.4 -26.3 -0.0 -11.0 7.6 73 73 A R H <4 S+ 0 0 103 -3,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.893 101.7 41.4 -57.0 -42.2 3.6 -11.7 6.6 74 74 A T H <4 S+ 0 0 134 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.535 108.3 61.8 -88.3 -6.7 3.9 -14.5 9.1 75 75 A D H << S+ 0 0 112 -4,-0.7 2,-0.3 -3,-0.6 -1,-0.2 0.775 95.1 68.5 -90.1 -27.6 0.4 -15.9 8.4 76 76 A N S < S- 0 0 47 -4,-1.3 3,-0.2 -3,-0.2 0, 0.0 -0.668 75.3-137.4 -96.6 148.3 1.1 -16.8 4.8 77 77 A L S S- 0 0 159 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.990 83.1 -19.5 -65.0 -63.8 3.5 -19.5 3.6 78 78 A T S S+ 0 0 63 2,-0.0 -44,-0.4 36,-0.0 2,-0.3 -0.769 95.6 94.5-155.2 100.7 5.2 -17.7 0.7 79 79 A D - 0 0 24 -2,-0.3 2,-0.3 -3,-0.2 -46,-0.1 -0.954 53.7-116.3-165.6 179.9 3.9 -14.6 -1.0 80 80 A C E -B 32 0A 2 -48,-0.7 -48,-1.1 -2,-0.3 2,-0.3 -0.893 20.0-135.8-127.7 160.9 4.0 -10.8 -1.0 81 81 A R E -BD 31 109A 18 28,-2.7 28,-2.3 -2,-0.3 2,-0.4 -0.849 8.0-160.9-119.7 151.1 1.5 -8.1 -0.3 82 82 A Y E -BD 30 108A 1 -52,-3.0 -52,-3.2 -2,-0.3 2,-0.4 -0.998 8.0-162.5-132.5 130.3 0.7 -4.8 -2.0 83 83 A A E -BD 29 107A 9 24,-2.7 24,-2.5 -2,-0.4 2,-0.4 -0.944 6.8-176.7-120.0 132.1 -1.2 -1.9 -0.4 84 84 A V E +BD 28 106A 0 -56,-1.9 -56,-1.5 -2,-0.4 2,-0.3 -0.992 23.2 127.6-128.2 127.3 -2.9 1.0 -2.1 85 85 A F E -BD 27 105A 15 20,-1.7 20,-3.0 -2,-0.4 2,-0.4 -0.970 49.8-107.8-165.3 162.2 -4.6 3.9 -0.4 86 86 A D E - D 0 104A 20 -60,-0.5 2,-0.4 18,-0.3 18,-0.3 -0.790 26.2-172.1 -99.5 144.4 -4.7 7.7 -0.2 87 87 A F E - D 0 103A 18 16,-2.9 16,-0.9 -2,-0.4 2,-0.8 -0.924 13.4-151.2-138.0 109.2 -3.3 9.6 2.7 88 88 A K E - D 0 102A 87 -2,-0.4 14,-0.3 14,-0.3 2,-0.2 -0.729 27.6-176.3 -83.0 112.5 -3.8 13.4 3.0 89 89 A F E - D 0 101A 4 12,-1.5 12,-0.9 -2,-0.8 2,-0.4 -0.519 19.3-131.3-106.1 173.2 -0.9 14.7 4.9 90 90 A T + 0 0 87 10,-0.2 2,-0.3 -2,-0.2 10,-0.1 -0.991 29.3 157.8-132.0 125.9 0.2 18.1 6.2 91 91 A C - 0 0 39 -2,-0.4 2,-0.3 68,-0.0 9,-0.1 -0.978 36.2-125.2-147.1 134.2 3.5 19.8 5.8 92 92 A S - 0 0 101 -2,-0.3 2,-0.2 7,-0.1 6,-0.1 -0.584 42.2 -99.3 -77.2 138.4 4.4 23.5 6.1 93 93 A R + 0 0 193 -2,-0.3 2,-0.3 4,-0.1 4,-0.2 -0.394 57.1 153.2 -65.4 123.9 6.3 24.8 3.0 94 94 A V S S- 0 0 122 2,-0.8 2,-1.8 -2,-0.2 4,-0.1 -0.926 71.1 -8.4-153.5 125.4 10.0 24.9 3.5 95 95 A G S S+ 0 0 84 -2,-0.3 2,-0.3 69,-0.1 -2,-0.1 -0.283 138.4 24.4 79.7 -51.9 12.7 24.7 0.8 96 96 A A S S- 0 0 11 -2,-1.8 2,-1.7 69,-0.2 -2,-0.8 -0.808 100.7 -86.0-134.0 176.0 9.9 23.8 -1.6 97 97 A G + 0 0 51 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.1 -0.376 57.7 164.4 -86.5 59.3 6.2 24.3 -1.9 98 98 A T + 0 0 14 -2,-1.7 2,-0.3 65,-0.2 -5,-0.1 -0.587 12.1 171.5 -73.3 135.4 5.0 21.4 0.1 99 99 A S - 0 0 49 -2,-0.3 2,-0.5 -7,-0.1 -10,-0.2 -0.956 42.8 -80.1-145.2 161.3 1.4 21.7 1.1 100 100 A K + 0 0 156 -2,-0.3 2,-0.3 -9,-0.1 -10,-0.2 -0.505 64.7 154.2 -65.7 115.5 -1.5 19.7 2.7 101 101 A M E -D 89 0A 77 -12,-0.9 -12,-1.5 -2,-0.5 2,-0.7 -0.990 49.6-113.7-145.7 149.2 -2.8 17.4 -0.0 102 102 A D E -D 88 0A 93 -2,-0.3 2,-0.5 -14,-0.3 -14,-0.3 -0.778 42.4-178.7 -83.7 116.8 -4.7 14.1 -0.4 103 103 A K E -D 87 0A 72 -16,-0.9 -16,-2.9 -2,-0.7 2,-0.4 -0.974 23.4-142.6-126.6 123.6 -2.2 11.8 -2.1 104 104 A I E -D 86 0A 17 -2,-0.5 35,-0.7 -18,-0.3 -18,-0.3 -0.705 30.3-175.6 -80.3 127.4 -2.9 8.2 -3.2 105 105 A I E -De 85 139A 8 -20,-3.0 -20,-1.7 -2,-0.4 2,-0.4 -0.811 20.6-140.6-125.2 164.6 0.3 6.1 -2.6 106 106 A F E -De 84 140A 1 33,-3.1 35,-1.3 -2,-0.3 2,-0.4 -0.992 15.9-173.9-129.4 125.0 1.4 2.5 -3.3 107 107 A L E -De 83 141A 6 -24,-2.5 -24,-2.7 -2,-0.4 2,-0.7 -0.973 16.9-141.7-122.7 134.5 3.6 0.5 -0.9 108 108 A Q E -De 82 142A 24 33,-2.5 35,-2.7 -2,-0.4 2,-1.2 -0.836 5.6-156.3 -96.3 113.5 5.0 -2.9 -1.6 109 109 A I E +De 81 143A 21 -28,-2.3 -28,-2.7 -2,-0.7 35,-0.1 -0.754 40.4 144.1 -86.6 94.8 5.0 -5.2 1.4 110 110 A C - 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