==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 10-DEC-09 3L0X . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.D.FREUDENTHAL,L.GAKHAR,S.RAMASWAMY,M.T.WASHINGTON . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13522.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.6 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 . 97 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 26 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 12.6 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 1 0 1 0 0 0 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 . 2 2 3 2 2 3 4 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 0 1 1 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 83 0, 0.0 62,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 106.7 -8.1 7.0 -1.2 2 2 A L E +A 62 0A 3 60,-0.2 90,-1.9 90,-0.1 2,-0.3 -0.653 360.0 168.2 -96.5 138.6 -8.9 8.8 2.1 3 3 A E E +AB 61 91A 91 58,-2.2 58,-2.8 -2,-0.3 2,-0.4 -0.900 9.1 170.5-145.8 119.7 -12.2 8.8 4.0 4 4 A A E -AB 60 90A 0 86,-1.8 86,-2.2 -2,-0.3 2,-0.7 -0.981 14.7-159.9-137.9 120.9 -12.2 10.2 7.6 5 5 A K E -AB 59 89A 36 54,-2.7 53,-4.1 -2,-0.4 54,-0.8 -0.864 2.7-161.5-113.9 103.1 -15.3 11.0 9.7 6 6 A F - 0 0 0 82,-2.2 82,-0.3 -2,-0.7 3,-0.2 -0.641 18.6-141.0 -69.1 136.0 -15.2 13.3 12.6 7 7 A E S S+ 0 0 119 49,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.789 91.0 22.8 -72.7 -26.2 -18.2 12.6 14.8 8 8 A E S >> S- 0 0 78 79,-0.1 3,-1.5 80,-0.1 4,-0.5 -0.951 70.1-145.4-144.5 122.2 -18.6 16.4 15.4 9 9 A A H 3> S+ 0 0 5 77,-2.8 4,-2.3 -2,-0.3 5,-0.2 0.704 91.6 79.2 -59.5 -24.9 -17.2 19.1 13.1 10 10 A S H 3> S+ 0 0 7 74,-1.8 4,-2.5 1,-0.2 -1,-0.3 0.890 88.0 56.7 -46.5 -48.0 -16.6 21.3 16.2 11 11 A L H <> S+ 0 0 48 -3,-1.5 4,-1.9 73,-0.3 3,-0.4 0.955 109.6 41.4 -52.5 -62.1 -13.4 19.3 17.0 12 12 A F H X S+ 0 0 5 -4,-0.5 4,-1.6 1,-0.3 -1,-0.2 0.856 113.2 54.6 -58.3 -39.8 -11.7 19.8 13.6 13 13 A K H X S+ 0 0 46 -4,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.909 109.3 48.7 -57.9 -42.8 -12.8 23.5 13.5 14 14 A R H X S+ 0 0 84 -4,-2.5 4,-0.8 -3,-0.4 3,-0.3 0.853 107.3 54.8 -67.6 -37.1 -11.2 24.0 16.9 15 15 A I H < S+ 0 0 0 -4,-1.9 4,-0.4 1,-0.2 3,-0.3 0.803 104.2 54.4 -67.1 -32.7 -7.9 22.3 15.8 16 16 A I H >X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 3,-0.6 0.746 97.2 65.0 -75.1 -24.3 -7.5 24.6 12.9 17 17 A D H 3< S+ 0 0 47 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.834 94.1 61.8 -64.0 -32.5 -7.8 27.6 15.3 18 18 A G T 3< S+ 0 0 1 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.765 112.0 36.3 -64.0 -28.2 -4.5 26.4 16.8 19 19 A F T X> S+ 0 0 0 -3,-0.6 4,-1.9 -4,-0.4 3,-1.1 0.826 105.3 78.1 -91.2 -40.5 -2.8 26.9 13.4 20 20 A K T 3< S+ 0 0 38 -4,-2.5 4,-0.1 1,-0.2 53,-0.0 -0.251 90.4 34.7 -68.8 159.6 -4.6 30.1 12.3 21 21 A D T 34 S+ 0 0 99 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.340 130.4 41.5 72.0 -8.7 -3.6 33.4 13.8 22 22 A C T <4 S+ 0 0 19 -3,-1.1 2,-0.3 1,-0.3 20,-0.2 0.464 115.1 38.9-140.4 -13.8 -0.1 32.0 13.8 23 23 A V < - 0 0 13 -4,-1.9 -1,-0.3 1,-0.1 -2,-0.2 -1.000 46.9-165.9-145.6 152.9 0.4 30.1 10.5 24 24 A Q S S+ 0 0 81 -2,-0.3 48,-2.1 16,-0.2 49,-0.4 0.941 72.4 18.3 -97.0 -63.5 -0.6 30.5 6.8 25 25 A L E +E 71 0B 59 46,-0.2 2,-0.2 15,-0.2 46,-0.2 -0.585 63.3 179.5-108.8 172.9 -0.0 27.2 4.9 26 26 A V E -E 70 0B 4 44,-0.5 44,-1.9 -2,-0.2 2,-0.4 -0.803 25.0-132.5-176.0 131.7 0.3 23.6 6.1 27 27 A N E -F 38 0C 22 11,-0.7 11,-0.9 42,-0.3 2,-0.6 -0.732 18.8-155.5 -84.1 135.6 0.8 20.0 4.9 28 28 A F E -F 37 0C 7 40,-0.4 40,-1.8 -2,-0.4 2,-0.6 -0.954 8.2-152.9-113.2 111.1 -1.5 17.4 6.4 29 29 A Q E -FG 36 67C 67 7,-3.3 7,-2.3 -2,-0.6 2,-0.5 -0.761 9.4-166.4 -89.4 119.5 0.0 13.9 6.3 30 30 A C E +FG 35 66C 3 36,-2.2 36,-2.1 -2,-0.6 2,-0.3 -0.912 17.8 158.1-108.0 125.6 -2.5 11.1 6.2 31 31 A K E > -F 34 0C 65 3,-2.7 3,-2.6 -2,-0.5 32,-0.1 -0.879 57.1 -81.5-138.9 169.4 -1.4 7.6 6.8 32 32 A E T 3 S+ 0 0 114 -2,-0.3 30,-0.2 1,-0.3 3,-0.1 0.782 126.9 43.0 -38.1 -42.8 -2.9 4.3 8.0 33 33 A D T 3 S- 0 0 103 1,-0.2 21,-0.6 28,-0.1 2,-0.3 0.229 122.6 -78.3-100.3 12.1 -2.8 5.2 11.7 34 34 A G E < -FH 31 53C 2 -3,-2.6 -3,-2.7 19,-0.2 2,-0.4 -0.896 57.7 -43.7 135.3-159.7 -4.0 8.9 11.4 35 35 A I E +FH 30 52C 5 17,-2.3 17,-3.0 -2,-0.3 2,-0.3 -0.923 37.2 179.7-118.7 138.5 -3.2 12.5 10.5 36 36 A I E -FH 29 51C 27 -7,-2.3 -7,-3.3 -2,-0.4 2,-0.3 -0.975 5.6-178.9-132.2 149.7 -0.2 14.5 11.4 37 37 A A E -FH 28 50C 1 13,-1.8 13,-3.1 -2,-0.3 2,-0.4 -0.989 6.4-167.0-152.2 139.7 0.5 18.2 10.4 38 38 A Q E +FH 27 49C 24 -11,-0.9 -11,-0.7 -2,-0.3 2,-0.3 -0.985 8.6 171.6-135.3 140.2 3.4 20.6 10.9 39 39 A A E - H 0 48C 7 9,-1.7 9,-2.5 -2,-0.4 2,-0.4 -0.997 15.6-154.9-147.4 145.3 3.7 24.4 10.5 40 40 A V E - H 0 47C 41 -2,-0.3 -16,-0.2 7,-0.2 7,-0.2 -0.983 24.1-122.6-123.7 133.5 6.3 27.1 11.3 41 41 A D > - 0 0 18 5,-2.2 3,-1.0 -2,-0.4 -18,-0.1 -0.108 34.5 -96.6 -67.9 171.4 5.4 30.8 11.7 42 42 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -20,-0.2 -19,-0.0 0.876 123.8 45.0 -56.2 -45.3 7.0 33.6 9.6 43 43 A S T 3 S- 0 0 63 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.538 106.8-127.2 -80.2 -7.7 9.7 34.5 12.2 44 44 A R S < S+ 0 0 156 -3,-1.0 -2,-0.1 2,-0.2 3,-0.1 0.842 79.6 110.3 64.6 38.3 10.5 30.8 12.8 45 45 A V + 0 0 46 1,-0.2 206,-2.1 205,-0.1 2,-0.4 0.336 69.9 56.9-118.5 2.9 10.2 30.9 16.6 46 46 A L E - I 0 250C 2 204,-0.2 -5,-2.2 -5,-0.1 2,-0.4 -0.982 58.1-174.2-140.2 124.5 7.0 28.9 16.8 47 47 A L E -HI 40 249C 9 202,-2.4 202,-2.5 -2,-0.4 2,-0.5 -0.950 9.5-157.3-114.9 139.1 6.3 25.4 15.5 48 48 A V E -HI 39 248C 0 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.5 -0.977 10.5-171.9-115.7 120.1 2.8 23.8 15.7 49 49 A S E -HI 38 247C 16 198,-1.8 198,-3.7 -2,-0.5 2,-0.4 -0.962 2.3-169.7-117.6 124.2 2.7 20.0 15.6 50 50 A L E +HI 37 246C 1 -13,-3.1 -13,-1.8 -2,-0.5 2,-0.3 -0.889 8.8 176.1-113.0 140.9 -0.5 18.1 15.3 51 51 A E E -HI 36 245C 81 194,-2.6 194,-2.8 -2,-0.4 2,-0.5 -0.960 2.4-179.9-141.9 126.5 -1.3 14.4 15.7 52 52 A I E -HI 35 244C 2 -17,-3.0 -17,-2.3 -2,-0.3 192,-0.2 -0.979 15.7-151.6-126.1 119.2 -4.7 12.8 15.5 53 53 A G E > -H 34 0C 9 190,-3.0 3,-1.1 -2,-0.5 4,-0.4 -0.207 32.5 -99.9 -79.9 175.4 -5.0 9.0 16.0 54 54 A V G > S+ 0 0 56 -21,-0.6 3,-1.5 1,-0.2 -20,-0.1 0.878 117.8 63.7 -61.2 -39.9 -7.6 6.7 14.5 55 55 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.2 188,-0.1 188,-0.1 0.599 90.6 65.4 -65.3 -13.5 -9.5 6.7 17.8 56 56 A A G < S+ 0 0 12 -3,-1.1 -49,-0.4 187,-0.4 -1,-0.3 0.719 96.5 67.5 -82.9 -21.1 -10.3 10.4 17.6 57 57 A F S < S- 0 0 16 -3,-1.5 -51,-0.3 -4,-0.4 3,-0.2 -0.334 78.8-131.6 -85.7 171.0 -12.5 10.0 14.6 58 58 A Q S S- 0 0 87 -53,-4.1 2,-0.3 1,-0.5 -52,-0.2 0.899 95.4 -0.7 -80.6 -68.2 -15.8 8.2 14.1 59 59 A E E S+A 5 0A 123 -54,-0.8 -54,-2.7 -3,-0.1 -1,-0.5 -0.846 74.4 177.7-110.6 160.0 -14.8 6.2 11.1 60 60 A Y E +A 4 0A 30 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.863 7.8 165.6-160.2 126.8 -11.4 6.5 9.5 61 61 A R E +A 3 0A 116 -58,-2.8 -58,-2.2 -2,-0.3 2,-0.4 -0.930 3.3 162.5-145.0 122.8 -9.8 4.7 6.5 62 62 A C E +A 2 0A 8 -2,-0.3 -60,-0.2 -30,-0.2 -28,-0.1 -0.893 7.5 177.8-139.6 105.8 -6.7 5.6 4.7 63 63 A D S S+ 0 0 91 -62,-0.7 -61,-0.1 -2,-0.4 -1,-0.0 0.181 70.7 36.8 -93.9 18.1 -5.1 2.9 2.5 64 64 A H S S- 0 0 107 2,-0.1 -1,-0.2 -63,-0.0 -34,-0.1 -0.808 87.6-107.0-170.6 118.6 -2.2 5.1 1.2 65 65 A P + 0 0 83 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.321 47.1 178.5 -52.6 125.6 -0.1 7.8 2.7 66 66 A V E -G 30 0C 12 -36,-2.1 -36,-2.2 -38,-0.0 2,-0.6 -0.990 23.3-150.6-136.5 125.4 -1.3 11.1 1.1 67 67 A T E +G 29 0C 68 -2,-0.4 2,-0.5 -38,-0.2 -38,-0.2 -0.873 17.0 175.7 -90.2 118.6 -0.1 14.7 1.6 68 68 A L - 0 0 4 -40,-1.8 -40,-0.4 -2,-0.6 2,-0.3 -0.883 9.4-174.6-119.1 100.4 -2.8 17.3 1.1 69 69 A G B +N 119 0D 2 50,-0.6 50,-2.1 -2,-0.5 2,-0.3 -0.659 10.1 170.6 -93.7 152.6 -1.5 20.7 2.0 70 70 A M E -E 26 0B 4 -44,-1.9 -44,-0.5 -2,-0.3 2,-0.4 -0.994 40.9 -91.3-160.5 153.4 -3.7 23.8 2.0 71 71 A D E > -E 25 0B 44 -2,-0.3 4,-2.0 -46,-0.2 -46,-0.2 -0.616 33.1-153.1 -72.8 127.2 -4.3 27.4 2.8 72 72 A L H > S+ 0 0 0 -48,-2.1 4,-2.3 -2,-0.4 5,-0.2 0.777 92.3 55.0 -77.1 -31.7 -5.8 27.6 6.2 73 73 A T H > S+ 0 0 83 -49,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.842 112.0 47.1 -71.8 -31.8 -7.7 30.9 5.8 74 74 A S H > S+ 0 0 46 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.913 113.5 48.3 -65.8 -46.7 -9.3 29.2 2.8 75 75 A L H X S+ 0 0 1 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.819 107.7 53.7 -67.3 -33.7 -10.0 26.1 4.8 76 76 A S H X S+ 0 0 11 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.835 100.0 61.5 -73.4 -31.9 -11.5 27.9 7.8 77 77 A K H < S+ 0 0 127 -4,-1.0 3,-0.5 1,-0.2 4,-0.3 0.884 106.2 47.0 -58.4 -39.5 -14.0 29.8 5.6 78 78 A I H >< S+ 0 0 23 -4,-1.1 3,-1.1 1,-0.2 -1,-0.2 0.813 106.9 58.5 -68.6 -30.4 -15.4 26.3 4.7 79 79 A L H >< S+ 0 0 8 -4,-1.1 3,-0.8 1,-0.3 -2,-0.2 0.689 88.9 72.4 -74.7 -18.5 -15.4 25.5 8.4 80 80 A R T 3< S+ 0 0 182 -4,-1.1 3,-0.4 -3,-0.5 -1,-0.3 0.668 86.1 64.8 -67.1 -18.8 -17.7 28.5 9.0 81 81 A C T < S+ 0 0 44 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.1 0.023 83.7 119.7 -82.5 28.8 -20.4 26.4 7.4 82 82 A G <> - 0 0 3 -3,-0.8 2,-0.6 1,-0.1 4,-0.5 0.716 50.1-170.9 -80.5 -38.9 -19.6 24.3 10.5 83 83 A N T 4 - 0 0 91 -3,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.096 36.0-132.4 68.0 -26.3 -22.6 23.8 12.8 84 84 A N T 4 S+ 0 0 67 -2,-0.6 -74,-1.8 1,-0.1 -73,-0.3 -0.032 100.0 60.6 63.6 -28.7 -20.2 22.4 15.4 85 85 A T T 4 S+ 0 0 96 -2,-0.8 2,-0.3 -76,-0.2 -1,-0.1 -0.009 82.4 112.5-115.2 25.5 -22.6 19.4 16.0 86 86 A D S < S- 0 0 7 -4,-0.5 -77,-2.8 19,-0.1 2,-1.2 -0.765 74.6-113.2-103.4 148.7 -22.4 18.2 12.4 87 87 A T - 0 0 22 17,-2.8 2,-0.3 -2,-0.3 -80,-0.2 -0.642 38.9-161.8 -85.0 93.5 -20.9 14.9 11.2 88 88 A L - 0 0 1 -2,-1.2 -82,-2.2 -82,-0.3 2,-0.4 -0.597 8.0-170.7 -85.1 132.4 -17.9 16.0 9.0 89 89 A T E -BC 5 102A 9 13,-1.9 13,-2.9 -2,-0.3 2,-0.5 -0.953 9.8-153.3-125.7 137.6 -16.3 13.7 6.5 90 90 A L E -BC 4 101A 8 -86,-2.2 -86,-1.8 -2,-0.4 2,-0.4 -0.952 14.9-173.2-113.4 128.8 -13.0 14.2 4.5 91 91 A I E +BC 3 100A 44 9,-2.5 9,-2.9 -2,-0.5 2,-0.3 -0.966 11.2 156.6-125.8 137.9 -12.5 12.5 1.1 92 92 A A - 0 0 3 -90,-1.9 2,-0.2 -2,-0.4 7,-0.1 -0.893 21.2-142.7-142.7 173.8 -9.5 12.3 -1.2 93 93 A D - 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D 0 111A 60 -2,-0.3 -17,-2.8 7,-0.2 2,-0.2 -0.968 11.4-173.4-149.3 162.6 -24.3 16.1 7.7 105 105 A D - 0 0 29 5,-0.6 -19,-0.1 2,-0.5 5,-0.1 -0.748 48.2 -62.4-140.3-163.8 -26.5 16.2 10.8 106 106 A T S S+ 0 0 134 -2,-0.2 2,-0.4 2,-0.1 -20,-0.0 0.841 113.0 61.5 -55.4 -46.3 -29.4 14.4 12.5 107 107 A K S > S- 0 0 89 1,-0.1 3,-1.3 3,-0.0 -2,-0.5 -0.709 84.1-131.9 -81.2 133.1 -32.1 15.0 9.9 108 108 A K T 3 S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.603 94.0 86.2 -57.4 -10.6 -31.3 13.5 6.5 109 109 A D T 3 S+ 0 0 131 1,-0.2 2,-0.9 -5,-0.0 -1,-0.2 0.838 78.3 57.6 -59.8 -41.2 -32.2 16.9 5.0 110 110 A R < + 0 0 165 -3,-1.3 -5,-0.6 -5,-0.1 2,-0.5 -0.790 51.9 144.7-115.3 94.1 -28.9 18.7 5.3 111 111 A I E -D 104 0A 87 -2,-0.9 2,-0.4 -7,-0.2 -7,-0.2 -0.976 24.8-174.7-119.8 108.9 -25.9 17.2 3.5 112 112 A A E -D 103 0A 35 -9,-1.1 -9,-2.0 -2,-0.5 2,-0.5 -0.861 9.5-154.3-104.2 143.1 -23.7 19.9 2.2 113 113 A E E +D 102 0A 134 -2,-0.4 2,-0.2 -11,-0.2 -11,-0.2 -0.955 14.8 178.3-123.8 115.7 -20.6 19.1 0.1 114 114 A Y E -D 101 0A 83 -13,-3.5 -13,-2.4 -2,-0.5 2,-0.3 -0.694 9.9-160.2-112.5 165.3 -17.7 21.5 -0.1 115 115 A S E -D 100 0A 69 -15,-0.3 2,-0.5 -2,-0.2 -15,-0.2 -0.958 2.0-162.7-153.0 123.6 -14.4 21.2 -1.9 116 116 A L E -D 99 0A 11 -17,-2.2 -17,-2.0 -2,-0.3 2,-0.4 -0.933 23.3-126.9-112.5 130.1 -11.1 23.0 -1.4 117 117 A K E -D 98 0A 131 -2,-0.5 -19,-0.3 -19,-0.2 -20,-0.1 -0.625 29.9-133.7 -82.5 130.9 -8.5 23.0 -4.0 118 118 A L - 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