==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 15-OCT-10 3P91 . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR S.LARA-GONZALEZ,C.S.CARDONA-FELIX,L.G.BRIEBA . 245 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 5 2.0 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 . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.9 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 0 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 2 4 1 5 3 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 2 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 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 0 231 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 129.4 -38.9 25.0 -13.4 2 2 A C - 0 0 67 1,-0.1 93,-0.2 94,-0.0 94,-0.2 -0.440 360.0-145.7 -69.2 135.1 -36.5 22.1 -14.2 3 3 A A S S+ 0 0 36 91,-1.2 62,-0.4 92,-1.1 63,-0.4 0.814 87.4 16.5 -65.9 -31.5 -37.9 19.0 -16.0 4 4 A F E +A 94 0A 1 90,-1.5 90,-2.3 60,-0.1 2,-0.4 -0.979 62.1 170.8-149.5 130.4 -35.5 16.8 -14.0 5 5 A H E +AB 93 63A 44 58,-2.3 58,-2.5 -2,-0.3 2,-0.3 -0.989 10.7 164.1-137.9 132.0 -33.4 17.2 -10.9 6 6 A A E -AB 92 62A 0 86,-2.3 86,-3.1 -2,-0.4 2,-0.5 -0.963 17.1-170.9-150.1 130.3 -31.5 14.5 -9.0 7 7 A K E -AB 91 61A 48 54,-2.3 53,-2.3 -2,-0.3 54,-1.4 -0.984 25.4-133.4-119.3 126.7 -28.8 14.3 -6.4 8 8 A F E - B 0 59A 5 82,-2.2 51,-0.3 -2,-0.5 82,-0.2 -0.346 8.0-142.3 -74.3 149.6 -27.3 11.0 -5.6 9 9 A K S S+ 0 0 104 49,-2.7 2,-0.4 1,-0.3 50,-0.2 0.913 99.1 22.5 -67.4 -45.8 -26.7 9.7 -2.1 10 10 A E >> - 0 0 123 48,-0.6 4,-0.7 1,-0.1 3,-0.6 -0.982 63.6-158.5-127.2 124.6 -23.5 8.2 -3.5 11 11 A A H 3> S+ 0 0 2 75,-0.6 4,-1.7 77,-0.5 3,-0.4 0.828 92.6 68.0 -67.2 -31.3 -21.7 9.3 -6.6 12 12 A A H 3> S+ 0 0 8 74,-0.5 4,-2.8 1,-0.2 5,-0.3 0.871 91.0 63.9 -53.3 -40.0 -19.9 6.0 -6.9 13 13 A L H <> S+ 0 0 26 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.907 106.3 39.4 -53.9 -50.0 -23.3 4.4 -7.7 14 14 A F H X S+ 0 0 5 -4,-0.7 4,-2.3 -3,-0.4 -1,-0.2 0.821 114.5 53.2 -76.4 -31.1 -23.9 6.2 -11.0 15 15 A K H X S+ 0 0 35 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.917 112.3 45.7 -64.2 -44.8 -20.2 6.0 -12.1 16 16 A R H X S+ 0 0 106 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.883 110.7 53.7 -66.0 -40.2 -20.4 2.2 -11.5 17 17 A V H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.3 -2,-0.2 0.959 109.5 48.1 -55.5 -52.5 -23.7 2.0 -13.3 18 18 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.820 111.7 48.7 -64.2 -35.5 -22.3 3.8 -16.4 19 19 A E H X S+ 0 0 78 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.971 113.6 46.1 -63.7 -55.6 -19.1 1.6 -16.6 20 20 A S H < S+ 0 0 1 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.910 116.2 47.8 -52.1 -45.5 -21.1 -1.6 -16.3 21 21 A L H >X S+ 0 0 1 -4,-2.8 4,-1.7 -5,-0.2 3,-1.6 0.896 106.1 55.1 -62.6 -44.1 -23.5 -0.3 -18.9 22 22 A K H 3< S+ 0 0 59 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.649 95.3 66.7 -78.2 -13.7 -21.0 0.9 -21.4 23 23 A S T 3< S+ 0 0 49 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.695 116.4 27.4 -70.2 -21.8 -19.3 -2.5 -21.6 24 24 A T T <4 S+ 0 0 7 -3,-1.6 20,-2.6 -4,-0.4 2,-0.3 0.604 129.8 25.8-118.7 -18.5 -22.5 -3.9 -23.2 25 25 A I < - 0 0 16 -4,-1.7 -1,-0.3 18,-0.2 3,-0.1 -0.991 52.7-162.2-150.1 142.9 -24.1 -0.9 -24.9 26 26 A D S S+ 0 0 73 -2,-0.3 48,-3.0 1,-0.3 49,-0.5 0.891 79.1 21.8 -93.7 -51.5 -22.8 2.4 -26.3 27 27 A K E S+E 73 0B 115 46,-0.2 2,-0.3 47,-0.1 -1,-0.3 -0.972 73.8 159.1-119.8 138.1 -25.8 4.7 -26.6 28 28 A T E -E 72 0B 6 44,-2.4 44,-2.9 -2,-0.4 2,-0.4 -0.997 38.3-107.8-155.0 156.9 -29.0 4.3 -24.7 29 29 A N E -E 71 0B 34 -2,-0.3 2,-0.7 42,-0.2 11,-0.3 -0.724 20.6-151.9 -86.6 133.6 -32.1 6.0 -23.4 30 30 A F E -E 70 0B 3 40,-2.6 40,-3.2 -2,-0.4 2,-0.9 -0.935 11.9-155.1-102.3 110.4 -32.4 6.8 -19.8 31 31 A D E -EF 69 38B 72 7,-2.5 7,-1.9 -2,-0.7 2,-0.3 -0.787 14.9-170.4 -89.0 107.4 -36.1 6.9 -19.0 32 32 A C E +EF 68 37B 3 36,-2.7 36,-1.9 -2,-0.9 2,-0.3 -0.684 17.4 144.8 -96.2 152.6 -36.6 9.1 -16.0 33 33 A S E > - F 0 36B 32 3,-1.5 3,-1.6 -2,-0.3 32,-0.1 -0.937 67.6 -77.5-166.4-179.1 -39.9 9.4 -14.1 34 34 A D T 3 S+ 0 0 114 -2,-0.3 22,-0.1 1,-0.3 3,-0.1 0.527 128.2 60.6 -71.0 -1.4 -41.1 9.9 -10.5 35 35 A A T 3 S- 0 0 64 1,-0.3 21,-0.4 20,-0.1 2,-0.3 0.492 116.6-101.3-101.8 -8.3 -40.3 6.2 -10.1 36 36 A G E < -F 33 0B 2 -3,-1.6 -3,-1.5 19,-0.2 2,-0.4 -0.917 52.1 -37.4 131.8-152.7 -36.6 6.5 -10.9 37 37 A I E -FG 32 54B 3 17,-2.4 17,-3.2 -2,-0.3 2,-0.3 -0.964 55.5-177.8-119.0 131.0 -34.2 5.9 -13.8 38 38 A A E -FG 31 53B 34 -7,-1.9 -7,-2.5 -2,-0.4 2,-0.3 -0.938 16.1-172.5-131.7 148.5 -34.6 3.0 -16.1 39 39 A V E + G 0 52B 0 13,-2.1 13,-3.2 -2,-0.3 2,-0.4 -0.947 10.6 166.9-141.2 120.2 -32.9 1.4 -19.0 40 40 A Q E + G 0 51B 74 -2,-0.3 86,-0.5 -11,-0.3 2,-0.3 -0.940 28.7 116.1-134.3 112.1 -34.3 -1.5 -21.0 41 41 A C E - G 0 50B 23 9,-1.7 9,-3.5 -2,-0.4 2,-0.2 -0.972 60.6 -86.4-164.7 166.6 -32.6 -2.2 -24.3 42 42 A M E - G 0 49B 72 -2,-0.3 7,-0.3 7,-0.2 -2,-0.0 -0.491 47.8-104.2 -80.4 153.8 -30.6 -4.8 -26.3 43 43 A D > - 0 0 5 5,-1.6 3,-1.8 -2,-0.2 -18,-0.2 -0.122 46.1 -86.7 -64.7 173.0 -26.9 -5.0 -26.1 44 44 A N T 3 S+ 0 0 73 -20,-2.6 -19,-0.1 1,-0.3 -1,-0.1 0.851 129.7 49.1 -47.4 -43.9 -24.7 -3.7 -29.0 45 45 A S T 3 S- 0 0 78 -21,-0.2 -1,-0.3 1,-0.0 -20,-0.1 0.463 107.4-123.1 -81.8 -1.6 -24.9 -7.1 -30.8 46 46 A H S < S+ 0 0 129 -3,-1.8 -2,-0.1 2,-0.1 3,-0.1 0.966 85.1 110.5 56.3 51.7 -28.7 -7.3 -30.5 47 47 A V S S+ 0 0 81 1,-0.2 197,-0.5 157,-0.0 2,-0.2 0.537 73.6 21.6-127.4 -26.5 -28.1 -10.6 -28.8 48 48 A S S S- 0 0 7 195,-0.1 -5,-1.6 179,-0.0 2,-0.4 -0.772 71.5-112.0-141.0-178.2 -29.1 -9.9 -25.2 49 49 A L E -GH 42 242B 17 193,-1.8 193,-2.2 -7,-0.3 2,-0.4 -0.953 15.0-156.8-127.3 137.3 -31.1 -7.6 -23.0 50 50 A V E -GH 41 241B 0 -9,-3.5 -9,-1.7 -2,-0.4 2,-0.4 -0.943 9.9-174.4-111.4 139.2 -30.0 -5.1 -20.5 51 51 A S E +GH 40 240B 19 189,-2.6 189,-2.0 -2,-0.4 2,-0.4 -0.897 5.7 176.4-137.2 106.4 -32.4 -4.0 -17.7 52 52 A L E +GH 39 239B 3 -13,-3.2 -13,-2.1 -2,-0.4 2,-0.4 -0.896 7.0 177.7-112.3 139.5 -31.5 -1.2 -15.2 53 53 A L E -GH 38 238B 66 185,-2.2 185,-1.6 -2,-0.4 2,-0.6 -0.898 6.1-174.9-137.1 110.4 -33.5 0.3 -12.5 54 54 A I E -GH 37 237B 0 -17,-3.2 -17,-2.4 -2,-0.4 183,-0.2 -0.919 24.5-145.7 -95.3 125.9 -32.2 3.0 -10.2 55 55 A E > - 0 0 92 181,-2.5 3,-1.8 -2,-0.6 -19,-0.2 -0.439 23.4-109.4 -89.9 165.9 -34.8 3.7 -7.5 56 56 A T G > S+ 0 0 57 -21,-0.4 3,-1.5 1,-0.3 -20,-0.1 0.712 113.0 72.4 -68.0 -18.9 -35.6 7.0 -5.9 57 57 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 179,-0.1 180,-0.1 0.551 84.3 69.5 -69.4 -9.4 -34.1 5.7 -2.6 58 58 A A G < S+ 0 0 12 -3,-1.8 -49,-2.7 178,-0.3 -48,-0.6 0.514 95.2 69.0 -84.2 -5.2 -30.7 6.1 -4.3 59 59 A F E < -B 8 0A 9 -3,-1.5 -51,-0.3 -51,-0.3 3,-0.1 -0.839 62.5-153.3-119.9 149.6 -31.0 9.9 -4.2 60 60 A D E S+ 0 0 101 -53,-2.3 2,-0.3 -2,-0.3 -52,-0.2 0.767 97.5 22.2 -83.2 -33.0 -31.0 12.6 -1.5 61 61 A E E S+B 7 0A 87 -54,-1.4 -54,-2.3 2,-0.0 -1,-0.3 -0.993 71.9 170.3-131.9 142.8 -33.1 14.7 -3.8 62 62 A F E +B 6 0A 46 -2,-0.3 2,-0.4 -56,-0.2 -56,-0.2 -0.900 5.2 164.3-157.2 124.7 -35.3 13.6 -6.7 63 63 A Q E +B 5 0A 89 -58,-2.5 -58,-2.3 -2,-0.3 2,-0.2 -0.971 13.9 143.7-142.5 122.5 -37.8 15.4 -8.9 64 64 A C + 0 0 2 -2,-0.4 -60,-0.1 -60,-0.2 -28,-0.1 -0.632 14.3 175.6-156.0 91.0 -39.3 14.2 -12.1 65 65 A L S S+ 0 0 124 -62,-0.4 -31,-0.2 -2,-0.2 -61,-0.1 0.924 72.7 27.7 -70.1 -46.5 -42.9 15.2 -12.4 66 66 A K S S- 0 0 106 -63,-0.4 -1,-0.1 -33,-0.1 -34,-0.1 -0.911 97.9 -96.4-117.0 145.3 -43.5 14.0 -15.9 67 67 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.292 44.4 178.2 -59.4 137.6 -41.6 11.1 -17.6 68 68 A I E -E 32 0B 39 -36,-1.9 -36,-2.7 -4,-0.0 2,-0.5 -0.940 20.3-142.9-135.1 159.0 -38.6 12.1 -19.8 69 69 A T E -E 31 0B 79 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.3 -0.979 10.3-156.8-127.4 120.7 -36.2 10.0 -21.8 70 70 A L E -E 30 0B 13 -40,-3.2 -40,-2.6 -2,-0.5 2,-0.9 -0.860 11.2-143.1-100.5 117.2 -32.5 11.1 -22.1 71 71 A G E -E 29 0B 3 -2,-0.6 48,-3.2 48,-0.4 2,-0.5 -0.674 30.5-171.3 -78.6 107.8 -30.6 9.8 -25.1 72 72 A I E -E 28 0B 7 -44,-2.9 -44,-2.4 -2,-0.9 2,-0.8 -0.891 29.1-150.0-118.9 122.8 -27.1 9.2 -23.7 73 73 A N E >> -E 27 0B 22 -2,-0.5 4,-1.7 44,-0.3 3,-0.5 -0.785 17.2-158.6 -80.7 109.4 -23.8 8.3 -25.3 74 74 A L H 3> S+ 0 0 0 -48,-3.0 4,-2.2 -2,-0.8 5,-0.2 0.753 87.3 61.3 -68.5 -26.1 -22.2 6.3 -22.6 75 75 A T H 3> S+ 0 0 60 -49,-0.5 4,-1.6 1,-0.2 -1,-0.3 0.920 108.9 43.8 -63.0 -41.4 -18.7 6.8 -23.9 76 76 A H H <> S+ 0 0 96 -3,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.854 113.3 50.6 -73.2 -34.3 -19.2 10.6 -23.4 77 77 A L H X S+ 0 0 5 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.869 108.2 51.0 -71.8 -37.8 -20.8 10.2 -19.9 78 78 A S H X S+ 0 0 11 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.927 105.9 55.9 -68.6 -41.9 -18.1 7.9 -18.5 79 79 A K H < S+ 0 0 152 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.884 112.5 43.6 -52.8 -40.4 -15.4 10.4 -19.6 80 80 A I H >< S+ 0 0 27 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.930 114.9 48.1 -69.0 -46.1 -17.2 13.0 -17.6 81 81 A L H >< S+ 0 0 2 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.804 100.9 64.4 -67.2 -32.3 -17.8 10.7 -14.6 82 82 A K T 3< S+ 0 0 78 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.712 95.2 62.2 -63.2 -19.2 -14.2 9.6 -14.5 83 83 A A T < S+ 0 0 58 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.576 94.7 80.6 -81.0 -9.2 -13.3 13.2 -13.7 84 84 A L S < S- 0 0 11 -3,-1.7 2,-0.3 -4,-0.2 6,-0.0 -0.531 75.5-126.1 -99.5 162.2 -15.3 13.0 -10.5 85 85 A D > - 0 0 38 -2,-0.2 3,-0.9 1,-0.1 -74,-0.1 -0.773 21.2-123.4-101.4 152.2 -14.4 11.6 -7.1 86 86 A N T 3 S+ 0 0 85 -2,-0.3 -75,-0.6 1,-0.2 -74,-0.5 0.719 112.8 64.0 -59.1 -20.2 -16.6 9.0 -5.2 87 87 A D T 3 S+ 0 0 164 -76,-0.1 -1,-0.2 -77,-0.1 -76,-0.0 0.837 85.0 95.2 -71.3 -36.8 -16.5 11.7 -2.5 88 88 A C S < S- 0 0 21 -3,-0.9 2,-0.8 1,-0.1 -77,-0.5 0.137 79.8-108.7 -68.1 170.8 -18.4 14.4 -4.4 89 89 A G E - C 0 106A 25 17,-1.4 17,-1.0 -79,-0.1 2,-0.5 -0.862 37.3-156.0 -99.5 104.9 -22.0 15.5 -4.5 90 90 A L E + C 0 105A 0 -2,-0.8 -82,-2.2 -82,-0.2 2,-0.4 -0.707 14.6 179.3 -93.7 125.1 -23.3 14.4 -7.9 91 91 A I E -AC 7 104A 26 13,-2.0 13,-2.3 -2,-0.5 2,-0.4 -0.956 13.6-158.7-126.0 140.5 -26.3 16.2 -9.3 92 92 A L E +AC 6 103A 9 -86,-3.1 -86,-2.3 -2,-0.4 2,-0.4 -0.946 15.4 178.9-114.6 138.4 -28.1 15.8 -12.6 93 93 A D E -AC 5 102A 29 9,-1.8 9,-2.9 -2,-0.4 2,-0.4 -1.000 18.4-171.4-139.2 139.4 -30.3 18.6 -14.1 94 94 A V E -A 4 0A 7 -90,-2.3 -90,-1.5 -2,-0.4 -91,-1.2 -0.980 6.6-167.7-123.5 120.3 -32.4 19.0 -17.2 95 95 A K - 0 0 42 5,-0.4 -92,-1.1 -2,-0.4 -1,-0.2 0.995 62.0 -51.4 -66.8 -64.7 -33.7 22.5 -17.8 96 96 A K S S- 0 0 49 4,-0.2 3,-0.2 -94,-0.2 4,-0.1 -0.193 86.3 -48.2-141.3-127.3 -36.2 21.9 -20.6 97 97 A V S S+ 0 0 90 1,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.105 90.3 118.8-111.7 34.5 -36.0 20.1 -23.9 98 98 A D S S- 0 0 77 2,-0.2 -1,-0.1 1,-0.0 20,-0.1 0.318 83.0-112.4 -87.7 6.1 -32.8 21.8 -25.0 99 99 A D S S+ 0 0 35 -3,-0.2 19,-3.1 1,-0.1 2,-0.4 0.766 76.5 109.0 76.7 30.6 -30.8 18.6 -25.3 100 100 A A E - D 0 117A 35 17,-0.3 2,-0.6 -4,-0.1 -5,-0.4 -0.987 50.2-153.2-140.9 130.4 -28.3 18.9 -22.5 101 101 A V E - D 0 116A 8 15,-2.3 15,-2.2 -2,-0.4 2,-0.7 -0.897 19.1-144.6 -99.8 119.7 -27.9 17.0 -19.2 102 102 A L E -CD 93 115A 73 -9,-2.9 -9,-1.8 -2,-0.6 2,-0.4 -0.752 13.1-167.2 -88.6 117.2 -26.1 19.1 -16.6 103 103 A S E -CD 92 114A 0 11,-1.6 11,-2.6 -2,-0.7 2,-0.4 -0.858 8.0-167.5 -99.3 137.6 -23.8 17.1 -14.3 104 104 A I E -CD 91 113A 42 -13,-2.3 -13,-2.0 -2,-0.4 2,-0.5 -0.978 13.1-164.2-135.5 125.2 -22.6 18.9 -11.2 105 105 A T E -CD 90 112A 9 7,-2.4 7,-2.1 -2,-0.4 2,-0.4 -0.915 11.3-161.4-101.5 126.2 -19.9 18.0 -8.7 106 106 A S E CD 89 111A 55 -17,-1.0 -17,-1.4 -2,-0.5 5,-0.2 -0.921 360.0 360.0-109.0 134.8 -19.9 19.9 -5.4 107 107 A E 0 0 75 3,-2.5 4,-0.2 -2,-0.4 -1,-0.1 0.197 360.0 360.0-126.2 360.0 -16.8 19.9 -3.2 108 ! 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 0.0 109 110 A N 0 0 118 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 26.3 -14.2 24.4 -2.1 110 111 A K - 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