==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 03-MAY-04 1VYM . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KONTOPIDIS,S.WU,D.ZHELEVA,P.TAYLOR,C.MCINNES,D.LANE, . 765 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 77.6 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 . 319 41.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 . 1 0.1 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 . 88 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 12.5 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 3 3 3 0 2 0 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 . 2 0 3 9 9 13 13 1 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 0 0 5 1 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 27 0, 0.0 62,-1.9 0, 0.0 63,-0.5 0.000 360.0 360.0 360.0 151.2 34.6 -8.1 39.0 2 2 A F E +AB 62 92A 2 90,-2.3 90,-2.1 60,-0.2 2,-0.3 -0.993 360.0 158.3-132.5 135.9 32.1 -6.2 36.9 3 3 A E E +AB 61 91A 58 58,-2.1 58,-1.8 -2,-0.4 2,-0.4 -0.804 6.2 174.3-157.6 125.3 28.4 -6.8 36.0 4 4 A A E -AB 60 90A 0 86,-2.0 86,-2.5 -2,-0.3 2,-0.5 -0.994 14.9-155.7-131.6 128.0 25.7 -4.4 34.8 5 5 A R E -AB 59 89A 81 54,-2.4 53,-2.2 -2,-0.4 54,-1.4 -0.895 8.9-174.9-110.0 130.5 22.3 -5.6 33.7 6 6 A L E - B 0 88A 10 82,-2.7 82,-2.5 -2,-0.5 3,-0.3 -0.951 11.3-172.9-127.4 106.4 20.2 -3.6 31.4 7 7 A V S S+ 0 0 54 -2,-0.5 2,-1.5 1,-0.2 -1,-0.1 0.900 86.3 56.9 -64.5 -41.2 16.6 -4.7 30.7 8 8 A Q > + 0 0 128 1,-0.2 3,-1.6 79,-0.1 4,-0.4 -0.531 67.6 167.4 -88.9 69.4 16.1 -2.1 27.9 9 9 A G T 3> + 0 0 0 -2,-1.5 4,-1.5 77,-1.0 3,-0.4 0.575 58.8 83.5 -60.7 -9.3 19.1 -3.2 25.9 10 10 A S H 3> S+ 0 0 27 74,-0.3 4,-1.9 1,-0.2 -1,-0.3 0.870 83.5 61.4 -65.2 -31.2 17.9 -1.1 22.9 11 11 A I H <> S+ 0 0 15 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.880 103.1 47.6 -59.4 -43.4 19.6 1.9 24.5 12 12 A L H > S+ 0 0 5 -3,-0.4 4,-2.0 -4,-0.4 -1,-0.2 0.863 108.0 55.5 -76.4 -27.8 23.0 0.3 24.3 13 13 A K H X S+ 0 0 38 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.887 108.3 49.9 -62.3 -41.8 22.4 -0.7 20.7 14 14 A K H X S+ 0 0 87 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.851 109.2 50.6 -66.3 -41.1 21.7 3.0 20.0 15 15 A V H < S+ 0 0 1 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.914 111.2 46.5 -63.2 -49.8 24.9 4.3 21.7 16 16 A L H >X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-1.1 0.858 110.1 53.6 -62.7 -38.5 27.3 1.9 19.9 17 17 A E H 3< S+ 0 0 59 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.809 108.8 53.0 -61.1 -29.2 25.6 2.8 16.5 18 18 A A T 3< S+ 0 0 4 -4,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.555 117.8 33.9 -74.1 -15.8 26.3 6.4 17.5 19 19 A L T <> S+ 0 0 0 -3,-1.1 4,-2.3 -4,-0.4 -2,-0.2 0.673 94.1 81.3-114.8 -26.9 30.0 5.7 18.2 20 20 A K T < S+ 0 0 57 -4,-2.0 -3,-0.1 1,-0.2 -2,-0.1 0.684 93.0 46.5 -68.2 -26.0 31.2 3.1 15.7 21 21 A D T 4 S+ 0 0 80 -4,-0.3 -1,-0.2 193,-0.1 -2,-0.1 0.874 119.5 39.1 -82.8 -35.3 31.8 5.3 12.6 22 22 A L T 4 S+ 0 0 9 1,-0.2 20,-0.5 -3,-0.1 2,-0.4 0.818 121.6 32.8 -82.3 -35.0 33.7 8.1 14.5 23 23 A I < - 0 0 1 -4,-2.3 -1,-0.2 18,-0.2 18,-0.1 -0.988 51.3-175.1-135.8 137.5 35.8 6.1 16.9 24 24 A N S S+ 0 0 64 -2,-0.4 48,-1.5 1,-0.3 49,-1.0 0.677 74.8 17.9-108.4 -28.9 37.4 2.6 16.5 25 25 A E E +I 71 0B 93 46,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.991 67.3 171.7-149.1 144.1 38.9 1.9 19.9 26 26 A A E -I 70 0B 6 44,-2.3 44,-3.0 -2,-0.3 2,-0.5 -0.990 34.1-108.3-153.5 154.2 38.3 3.5 23.3 27 27 A C E -I 69 0B 12 11,-0.3 11,-0.8 -2,-0.3 2,-0.7 -0.780 26.1-151.8 -86.7 130.9 39.1 3.2 27.0 28 28 A W E -IJ 68 37B 4 40,-2.8 40,-1.9 -2,-0.5 2,-0.9 -0.904 7.3-162.1-102.6 104.4 36.2 2.0 29.1 29 29 A D E -IJ 67 36B 26 7,-1.8 7,-2.0 -2,-0.7 2,-0.5 -0.794 11.8-172.3 -89.3 109.5 36.5 3.4 32.7 30 30 A I E +IJ 66 35B 0 36,-2.1 36,-1.5 -2,-0.9 2,-0.2 -0.887 14.1 153.1-104.2 133.4 34.3 1.3 34.9 31 31 A S E > - J 0 34B 27 3,-1.9 3,-0.5 -2,-0.5 32,-0.1 -0.819 59.2 -90.7-143.3 179.8 33.7 2.3 38.6 32 32 A S T 3 S+ 0 0 94 1,-0.2 3,-0.1 -2,-0.2 30,-0.1 0.731 126.8 53.2 -75.3 -16.3 31.0 1.8 41.2 33 33 A S T 3 S- 0 0 71 1,-0.3 21,-2.1 21,-0.1 2,-0.3 0.657 120.2-105.4 -93.0 -13.0 29.4 5.1 40.2 34 34 A G E < -JK 31 53B 2 -3,-0.5 -3,-1.9 19,-0.3 2,-0.5 -0.894 48.7 -20.2 142.5-152.5 29.3 3.8 36.6 35 35 A V E +JK 30 52B 2 17,-2.9 17,-3.0 -2,-0.3 2,-0.4 -0.810 42.0 175.5-106.0 129.1 30.6 3.8 33.0 36 36 A N E -JK 29 51B 54 -7,-2.0 -7,-1.8 -2,-0.5 2,-0.3 -0.940 4.5-176.1-136.0 108.7 32.6 6.7 31.5 37 37 A L E +JK 28 50B 1 13,-2.6 13,-2.7 -2,-0.4 2,-0.3 -0.838 3.3 176.9-108.6 148.1 34.2 6.5 28.0 38 38 A Q E + K 0 49B 31 -11,-0.8 -11,-0.3 -2,-0.3 2,-0.3 -0.831 11.0 150.1-154.8 113.5 36.4 9.2 26.4 39 39 A S E - K 0 48B 8 9,-2.3 9,-2.8 -2,-0.3 2,-0.3 -0.989 35.3-131.7-151.3 148.6 38.2 9.3 23.0 40 40 A M E - K 0 47B 67 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.658 37.5-111.9 -87.2 147.2 39.6 11.2 20.0 41 41 A D > - 0 0 6 5,-1.6 2,-2.6 -2,-0.3 3,-2.3 -0.418 41.9 -92.5 -70.2 156.4 38.8 10.2 16.4 42 42 A S T 3 S+ 0 0 88 -20,-0.5 -1,-0.1 1,-0.3 -19,-0.0 -0.484 123.9 45.5 -74.5 71.8 41.7 8.8 14.3 43 43 A S T 3 S- 0 0 62 -2,-2.6 -1,-0.3 3,-0.1 -2,-0.0 0.147 106.2-118.5 171.5 -3.1 42.5 12.3 12.9 44 44 A H S < S+ 0 0 142 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.789 81.3 107.2 69.1 30.8 42.5 14.4 16.0 45 45 A V S S+ 0 0 55 1,-0.2 207,-1.3 -4,-0.1 2,-0.3 0.679 77.0 36.2-103.1 -29.0 39.7 16.9 15.2 46 46 A S E - L 0 251B 2 205,-0.2 -5,-1.6 -24,-0.1 2,-0.4 -0.897 58.2-157.5-130.9 159.3 36.9 15.7 17.6 47 47 A L E -KL 40 250B 22 203,-2.1 203,-1.8 -2,-0.3 2,-0.4 -0.999 6.7-157.5-139.9 133.4 36.4 14.1 21.0 48 48 A V E -KL 39 249B 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.4 -0.882 4.7-170.8-109.0 144.0 33.6 12.0 22.4 49 49 A Q E -KL 38 248B 34 199,-2.4 199,-2.1 -2,-0.4 2,-0.4 -0.957 6.1-170.6-138.1 113.2 32.7 11.6 26.0 50 50 A L E -KL 37 247B 0 -13,-2.7 -13,-2.6 -2,-0.4 2,-0.4 -0.859 2.5-174.0-109.9 135.8 30.1 9.0 27.1 51 51 A T E +KL 36 246B 24 195,-2.1 195,-1.6 -2,-0.4 2,-0.4 -0.982 8.2 175.9-134.9 121.7 28.6 8.6 30.7 52 52 A L E -KL 35 245B 5 -17,-3.0 -17,-2.9 -2,-0.4 193,-0.2 -0.975 25.5-139.0-123.7 113.8 26.3 5.9 31.9 53 53 A R E > -K 34 0B 105 191,-3.5 3,-1.7 -2,-0.4 4,-0.4 -0.466 13.7-127.4 -81.6 148.3 25.4 6.0 35.6 54 54 A S G > S+ 0 0 15 -21,-2.1 3,-1.4 1,-0.3 -20,-0.1 0.812 110.4 59.0 -58.8 -36.8 25.2 2.9 37.7 55 55 A E G 3 S+ 0 0 142 -22,-0.3 -1,-0.3 1,-0.3 -21,-0.1 0.617 94.0 68.5 -71.0 -16.2 21.7 3.8 38.9 56 56 A G G < S+ 0 0 19 -3,-1.7 -1,-0.3 188,-0.3 -2,-0.2 0.670 89.9 77.3 -71.2 -22.7 20.7 3.8 35.3 57 57 A F S < S- 0 0 17 -3,-1.4 -51,-0.2 -4,-0.4 3,-0.2 -0.474 83.8-128.8 -81.7 154.7 21.2 0.0 35.2 58 58 A D S S+ 0 0 108 -53,-2.2 2,-0.4 1,-0.3 -52,-0.2 0.837 98.6 9.8 -66.5 -41.2 18.8 -2.5 36.6 59 59 A T E S+A 5 0A 73 -54,-1.4 -54,-2.4 2,-0.0 2,-0.3 -0.993 74.1 177.1-137.5 146.0 21.6 -4.1 38.5 60 60 A Y E +A 4 0A 40 -2,-0.4 2,-0.3 -56,-0.2 -56,-0.2 -0.964 7.6 164.8-150.5 132.2 25.2 -2.9 38.9 61 61 A R E +A 3 0A 114 -58,-1.8 -58,-2.1 -2,-0.3 2,-0.3 -0.961 4.5 176.3-145.4 130.2 28.2 -4.1 40.7 62 62 A C E +A 2 0A 18 -2,-0.3 -60,-0.2 -60,-0.2 -30,-0.1 -0.814 6.6 178.5-133.2 105.1 31.8 -3.0 40.4 63 63 A D S S+ 0 0 96 -62,-1.9 2,-0.3 -2,-0.3 -61,-0.1 0.584 74.7 22.9 -62.9 -14.4 34.4 -4.5 42.8 64 64 A R S S- 0 0 113 -63,-0.5 -1,-0.2 2,-0.0 -34,-0.1 -0.888 79.2-111.1-171.4 111.7 37.3 -2.7 41.2 65 65 A N - 0 0 112 -2,-0.3 2,-0.3 -3,-0.1 -34,-0.2 -0.182 46.8-176.9 -45.1 144.4 38.0 0.4 39.1 66 66 A L E -I 30 0B 43 -36,-1.5 -36,-2.1 2,-0.0 2,-0.4 -0.989 32.2-151.3-154.5 143.3 39.1 -0.8 35.6 67 67 A A E -I 29 0B 44 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.2 -0.712 23.9-170.6-119.1 78.4 40.3 0.7 32.3 68 68 A M E -I 28 0B 9 -40,-1.9 -40,-2.8 -2,-0.4 2,-0.4 -0.560 16.3-143.0 -73.3 112.7 39.2 -1.8 29.7 69 69 A G E -I 27 0B 12 -2,-0.6 2,-0.4 49,-0.3 -42,-0.2 -0.647 29.7-170.3 -67.8 125.5 40.6 -1.0 26.2 70 70 A V E -I 26 0B 1 -44,-3.0 -44,-2.3 -2,-0.4 2,-0.7 -0.985 28.9-137.6-130.6 131.1 37.8 -1.9 23.8 71 71 A N E > -I 25 0B 43 -2,-0.4 4,-2.0 -46,-0.2 3,-0.3 -0.726 16.9-163.6 -75.1 111.4 37.5 -2.2 20.0 72 72 A L H > S+ 0 0 0 -48,-1.5 4,-2.0 -2,-0.7 5,-0.2 0.723 86.9 61.8 -77.5 -20.6 34.2 -0.4 19.2 73 73 A T H > S+ 0 0 41 -49,-1.0 4,-1.6 2,-0.2 -1,-0.2 0.912 110.0 41.0 -62.6 -41.4 34.0 -2.0 15.8 74 74 A S H > S+ 0 0 11 -3,-0.3 4,-1.6 -50,-0.3 -2,-0.2 0.833 114.0 50.9 -79.6 -37.6 33.9 -5.4 17.5 75 75 A M H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.860 110.0 50.3 -68.1 -38.9 31.5 -4.4 20.2 76 76 A S H X S+ 0 0 4 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.874 108.6 53.8 -64.9 -40.5 29.1 -2.8 17.7 77 77 A K H X S+ 0 0 74 -4,-1.6 4,-1.0 2,-0.2 -2,-0.2 0.908 110.5 45.4 -51.3 -47.3 29.2 -6.1 15.8 78 78 A I H >< S+ 0 0 2 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.911 110.2 54.1 -70.5 -35.5 28.3 -8.1 18.9 79 79 A L H >< S+ 0 0 1 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.754 97.9 64.9 -72.1 -22.9 25.5 -5.7 19.8 80 80 A K H 3< S+ 0 0 94 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.905 95.2 59.9 -60.3 -42.2 24.1 -6.2 16.3 81 81 A C T << S+ 0 0 0 -4,-1.0 2,-0.4 -3,-0.6 -1,-0.3 0.351 88.7 99.7 -64.6 1.0 23.5 -9.8 17.4 82 82 A A S < S- 0 0 3 -3,-1.5 6,-0.1 -73,-0.1 2,-0.0 -0.760 75.5-118.7 -97.1 144.1 21.2 -8.6 20.2 83 83 A G > - 0 0 6 -2,-0.4 3,-0.5 1,-0.1 21,-0.1 -0.319 23.8-115.7 -68.5 157.2 17.5 -8.5 20.0 84 84 A N T 3 S+ 0 0 126 1,-0.2 -74,-0.3 -2,-0.0 -1,-0.1 0.769 117.0 29.9 -59.8 -32.3 15.6 -5.3 20.2 85 85 A E T 3 S+ 0 0 155 -76,-0.1 -1,-0.2 -77,-0.1 2,-0.1 0.260 92.2 126.9-118.9 14.1 13.9 -6.4 23.5 86 86 A D < - 0 0 7 -3,-0.5 -77,-1.0 19,-0.1 2,-0.6 -0.364 65.2-115.8 -60.1 144.6 16.7 -8.7 24.8 87 87 A I E - C 0 104A 28 17,-2.2 17,-2.4 -79,-0.1 2,-0.5 -0.777 34.3-153.4 -75.1 126.6 18.0 -8.2 28.4 88 88 A I E -BC 6 103A 1 -82,-2.5 -82,-2.7 -2,-0.6 2,-0.5 -0.910 12.7-173.1-109.9 125.1 21.7 -7.3 27.9 89 89 A T E -BC 5 102A 10 13,-2.9 13,-2.4 -2,-0.5 2,-0.4 -0.971 8.9-155.8-119.3 124.1 24.2 -8.1 30.6 90 90 A L E +BC 4 101A 8 -86,-2.5 -86,-2.0 -2,-0.5 2,-0.3 -0.779 21.7 176.1 -97.6 143.6 27.8 -6.9 30.5 91 91 A R E +BC 3 100A 89 9,-2.3 9,-3.3 -2,-0.4 2,-0.4 -0.996 21.0 177.6-154.4 136.1 30.4 -8.8 32.5 92 92 A A E -B 2 0A 3 -90,-2.1 -90,-2.3 -2,-0.3 7,-0.1 -0.918 15.4-153.3-139.3 117.3 34.0 -9.1 33.3 93 93 A E - 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0 0 10 5,-2.1 3,-0.4 -2,-0.6 -19,-0.1 -0.221 30.8 -99.4 -58.1 151.3 15.6 -13.2 24.6 106 106 A P S S+ 0 0 72 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.763 117.6 39.7 -47.1 -40.5 12.3 -11.9 25.9 107 107 A N S S- 0 0 69 3,-0.0 -2,-0.1 339,-0.0 2,-0.0 -0.675 111.8-106.9-116.2 81.3 10.7 -15.3 26.7 108 108 A Q S S+ 0 0 169 -2,-0.6 3,-0.1 -3,-0.4 -4,-0.0 0.395 83.6 122.1 -26.7 61.6 13.7 -17.3 28.0 109 109 A E S S+ 0 0 25 1,-0.3 330,-1.5 329,-0.1 2,-0.4 0.840 72.1 21.6 -82.4 -32.7 14.1 -19.4 24.9 110 110 A K E - E 0 438A 6 328,-0.2 -5,-2.1 -5,-0.1 2,-0.4 -0.992 55.5-163.5-156.9 120.5 17.6 -18.6 24.0 111 111 A V E -DE 104 437A 57 326,-1.6 326,-2.4 -2,-0.4 2,-0.5 -0.996 10.4-160.2-111.3 133.6 20.7 -17.2 25.6 112 112 A S E -DE 103 436A 1 -9,-2.1 -9,-1.9 -2,-0.4 2,-0.5 -0.961 4.4-163.5-110.4 120.3 23.6 -15.8 23.5 113 113 A D E +DE 102 435A 51 322,-2.4 322,-2.0 -2,-0.5 2,-0.3 -0.940 12.8 179.2-105.5 114.5 27.1 -15.5 25.3 114 114 A Y E -DE 101 434A 0 -13,-2.3 -13,-2.3 -2,-0.5 2,-0.3 -0.860 7.2-171.4-114.8 153.5 29.7 -13.3 23.5 115 115 A E E -DE 100 433A 59 318,-2.0 318,-1.9 -2,-0.3 2,-0.3 -0.994 0.1-170.3-145.6 137.0 33.2 -12.4 24.5 116 116 A M E -DE 99 432A 5 -17,-1.9 -17,-1.7 -2,-0.3 316,-0.2 -0.928 33.0-102.5-134.7 160.4 35.8 -9.9 23.1 117 117 A K - 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