==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-MAR-09 3GPN . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.D.FREUDENTHAL,L.GAKHAR,S.RAMASWAMY,M.T.WASHINGTON . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.9 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 . 100 39.5 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 . 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 . 25 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 1 0 1 1 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 . 1 0 1 3 3 4 3 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 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 0 114 0, 0.0 62,-0.8 0, 0.0 63,-0.4 0.000 360.0 360.0 360.0 143.7 13.9 3.9 49.4 2 2 A L E +AB 62 92A 1 90,-1.8 90,-1.3 60,-0.2 2,-0.4 -0.998 360.0 176.1-130.9 128.3 11.8 6.5 47.5 3 3 A E E +AB 61 91A 63 58,-2.4 58,-2.5 -2,-0.4 2,-0.5 -0.949 5.0 171.1-132.8 112.5 8.5 5.8 45.9 4 4 A A E -AB 60 90A 0 86,-2.2 86,-3.2 -2,-0.4 2,-0.5 -0.960 10.8-172.1-126.2 111.9 6.7 8.8 44.3 5 5 A K E -AB 59 89A 21 54,-2.5 53,-2.0 -2,-0.5 54,-1.0 -0.912 10.2-157.4-115.4 125.5 3.7 7.9 42.2 6 6 A F E - B 0 88A 1 82,-3.2 82,-1.7 -2,-0.5 3,-0.2 -0.858 15.3-144.9 -96.9 134.2 1.7 10.3 40.0 7 7 A E S S+ 0 0 116 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.926 97.2 33.4 -57.1 -46.6 -1.9 9.5 39.2 8 8 A E >> - 0 0 85 1,-0.1 3,-1.1 79,-0.1 4,-0.7 -0.957 69.6-153.5-118.4 114.4 -1.3 11.0 35.8 9 9 A A H >> S+ 0 0 0 77,-2.5 4,-1.4 -2,-0.5 3,-0.8 0.846 92.7 73.9 -44.8 -37.6 2.1 10.7 34.2 10 10 A S H 3> S+ 0 0 14 74,-0.4 4,-2.5 1,-0.3 5,-0.3 0.841 84.9 61.5 -49.4 -47.9 1.2 14.0 32.4 11 11 A L H <> S+ 0 0 41 -3,-1.1 4,-2.0 1,-0.2 -1,-0.3 0.923 106.5 45.7 -45.6 -51.0 1.6 16.1 35.5 12 12 A F H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 3,-0.8 0.811 105.9 63.1 -72.9 -25.7 9.7 18.9 33.2 17 17 A D H 3X S+ 0 0 50 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.882 97.2 54.8 -65.7 -38.4 8.5 21.0 30.3 18 18 A G H 3< S+ 0 0 2 -4,-1.6 -1,-0.2 -3,-0.2 200,-0.2 0.679 120.9 33.9 -64.7 -15.9 8.7 24.3 32.3 19 19 A F H X> S+ 0 0 0 -3,-0.8 3,-1.7 -4,-0.4 4,-1.6 0.887 96.6 70.5-103.1 -49.7 12.3 23.4 33.0 20 20 A K H 3< S+ 0 0 43 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.614 95.1 56.2 -56.7 -25.5 14.2 21.5 30.3 21 21 A D T 3< S+ 0 0 86 -4,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.685 117.0 31.7 -84.4 -23.6 14.5 24.4 27.8 22 22 A C T <4 S+ 0 0 13 -3,-1.7 20,-0.3 1,-0.3 2,-0.3 0.570 128.2 27.3-113.0 -12.3 16.2 26.8 30.1 23 23 A V < - 0 0 20 -4,-1.6 -1,-0.3 18,-0.1 3,-0.1 -0.981 55.4-170.2-142.1 143.8 18.3 24.5 32.4 24 24 A Q S S+ 0 0 102 -2,-0.3 48,-3.4 1,-0.2 2,-0.5 0.824 72.6 44.8-101.4 -39.2 19.6 21.0 31.5 25 25 A L E +E 71 0B 80 46,-0.2 2,-0.4 47,-0.1 -1,-0.2 -0.942 66.5 168.0-113.5 123.2 20.9 19.5 34.8 26 26 A V E -E 70 0B 2 44,-1.7 44,-2.6 -2,-0.5 2,-0.4 -0.994 28.6-136.3-134.0 140.1 18.8 19.8 37.9 27 27 A N E -E 69 0B 31 11,-0.4 2,-0.6 -2,-0.4 11,-0.6 -0.800 14.1-152.7 -86.7 136.4 18.9 18.1 41.3 28 28 A F E -EF 68 37B 2 40,-1.9 40,-2.6 -2,-0.4 2,-1.0 -0.950 8.7-155.1-108.9 115.0 15.6 17.0 42.8 29 29 A Q E -EF 67 36B 78 7,-2.6 7,-1.5 -2,-0.6 2,-0.3 -0.771 13.8-169.2 -97.7 101.6 15.7 17.0 46.5 30 30 A C E +EF 66 35B 2 36,-2.4 36,-1.7 -2,-1.0 2,-0.2 -0.698 17.0 147.4 -94.1 138.6 13.2 14.6 47.9 31 31 A K E > - F 0 34B 84 3,-2.3 3,-1.2 -2,-0.3 33,-0.1 -0.800 61.2 -68.0-148.7-163.6 12.2 14.3 51.6 32 32 A E T 3 S+ 0 0 131 1,-0.3 30,-0.2 -2,-0.2 3,-0.1 0.870 129.2 44.0 -65.8 -39.2 9.2 13.5 53.8 33 33 A D T 3 S- 0 0 108 1,-0.2 21,-1.2 20,-0.1 2,-0.3 0.436 122.4 -97.6 -86.0 0.4 7.1 16.4 52.8 34 34 A G E < -FG 31 53B 3 -3,-1.2 -3,-2.3 19,-0.2 2,-0.4 -0.887 53.0 -33.7 127.5-152.2 7.9 16.1 49.1 35 35 A I E -FG 30 52B 3 17,-2.6 17,-3.3 -2,-0.3 2,-0.4 -0.912 32.8-178.2-118.8 134.9 10.2 17.5 46.4 36 36 A I E -FG 29 51B 35 -7,-1.5 -7,-2.6 -2,-0.4 2,-0.4 -0.990 7.7-174.4-116.9 142.9 11.8 20.8 45.7 37 37 A A E +FG 28 50B 0 13,-1.3 13,-3.1 -2,-0.4 2,-0.4 -0.995 5.5 177.7-134.9 132.7 14.0 21.4 42.6 38 38 A Q E + G 0 49B 58 -11,-0.6 -11,-0.4 -2,-0.4 2,-0.3 -0.996 3.8 165.5-141.7 131.2 15.9 24.6 42.0 39 39 A A E - G 0 48B 6 9,-2.0 9,-3.0 -2,-0.4 2,-0.3 -0.961 23.4-136.3-144.3 155.1 18.3 25.7 39.2 40 40 A V E - G 0 47B 39 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.821 27.8-112.4-103.8 149.2 19.9 28.8 37.8 41 41 A D > - 0 0 21 5,-2.8 3,-2.0 -2,-0.3 -18,-0.1 -0.512 36.1-112.3 -60.0 148.4 20.3 29.8 34.2 42 42 A D T 3 S+ 0 0 167 -20,-0.3 -1,-0.1 1,-0.3 -19,-0.0 0.893 120.7 50.5 -45.1 -48.1 24.0 29.7 33.2 43 43 A S T 3 S- 0 0 70 1,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.201 113.0-122.8 -83.6 7.7 23.9 33.5 32.8 44 44 A R S < S+ 0 0 174 -3,-2.0 -2,-0.1 2,-0.2 3,-0.1 0.669 83.5 112.7 52.2 22.3 22.3 33.8 36.2 45 45 A V S S+ 0 0 37 1,-0.2 206,-1.4 205,-0.1 2,-0.5 0.883 70.3 44.9 -88.0 -38.4 19.4 35.6 34.7 46 46 A L E - H 0 250B 0 204,-0.2 -5,-2.8 -24,-0.1 2,-0.5 -0.933 61.8-170.3-115.7 120.1 16.7 33.0 35.3 47 47 A L E -GH 40 249B 41 202,-2.3 202,-2.9 -2,-0.5 2,-0.4 -0.935 9.4-160.1-103.2 131.7 16.1 31.1 38.5 48 48 A V E -GH 39 248B 1 -9,-3.0 -9,-2.0 -2,-0.5 2,-0.4 -0.912 9.3-176.7-108.9 143.6 13.7 28.2 38.4 49 49 A S E -GH 38 247B 5 198,-2.5 198,-3.3 -2,-0.4 2,-0.4 -0.949 3.1-171.4-147.4 114.9 12.1 26.8 41.6 50 50 A L E -GH 37 246B 0 -13,-3.1 -13,-1.3 -2,-0.4 2,-0.4 -0.878 5.2-175.4-107.6 138.4 9.7 23.9 41.9 51 51 A E E +GH 36 245B 95 194,-2.2 194,-1.6 -2,-0.4 2,-0.5 -0.968 5.4 174.0-124.1 121.2 7.8 22.7 45.0 52 52 A I E -GH 35 244B 3 -17,-3.3 -17,-2.6 -2,-0.4 192,-0.2 -0.962 17.0-158.4-118.9 115.5 5.7 19.5 44.9 53 53 A G E > -G 34 0B 16 190,-2.3 3,-1.8 -2,-0.5 4,-0.4 -0.363 34.0 -99.1 -81.7 165.8 4.2 18.4 48.2 54 54 A V G > S+ 0 0 62 -21,-1.2 3,-1.6 1,-0.3 -20,-0.1 0.824 120.3 64.0 -44.3 -44.3 3.0 14.9 49.3 55 55 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -22,-0.2 189,-0.1 0.627 90.7 67.0 -63.8 -16.2 -0.6 15.9 48.5 56 56 A A G < S+ 0 0 11 -3,-1.8 -1,-0.3 187,-0.3 2,-0.2 0.725 94.6 69.4 -76.9 -22.9 0.3 16.3 44.8 57 57 A F S < S- 0 0 13 -3,-1.6 -51,-0.2 -4,-0.4 3,-0.2 -0.574 79.6-131.3 -95.8 157.3 1.0 12.5 44.5 58 58 A Q S S- 0 0 92 -53,-2.0 2,-0.3 1,-0.4 -52,-0.2 0.903 99.6 -8.3 -68.0 -47.4 -1.4 9.5 44.5 59 59 A E E S-A 5 0A 121 -54,-1.0 -54,-2.5 -3,-0.0 -1,-0.4 -0.964 75.4-176.2-151.3 141.9 1.0 7.9 47.0 60 60 A Y E +A 4 0A 33 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.996 6.1 179.9-142.5 139.8 4.4 9.1 48.1 61 61 A R E +A 3 0A 147 -58,-2.5 -58,-2.4 -2,-0.3 2,-0.3 -0.896 16.1 148.8-149.6 120.9 7.2 7.7 50.4 62 62 A C E +A 2 0A 5 -2,-0.3 -60,-0.2 -60,-0.2 -28,-0.1 -0.784 4.8 167.4-150.5 98.9 10.5 9.1 51.2 63 63 A D S S+ 0 0 73 -62,-0.8 -31,-0.2 -2,-0.3 -1,-0.1 0.843 73.5 36.8 -82.8 -39.6 11.8 8.3 54.7 64 64 A H S S- 0 0 127 -63,-0.4 -1,-0.2 -33,-0.1 -34,-0.1 -0.961 95.9-102.0-118.4 134.8 15.3 9.5 54.2 65 65 A P - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -34,-0.2 -0.261 41.7-178.4 -46.2 128.7 16.4 12.6 52.1 66 66 A V E -E 30 0B 16 -36,-1.7 -36,-2.4 29,-0.0 2,-0.5 -0.987 21.7-143.9-132.3 144.9 17.8 11.8 48.6 67 67 A T E -E 29 0B 77 -2,-0.3 2,-0.7 -38,-0.2 -38,-0.2 -0.951 12.2-164.8-105.9 121.9 19.2 14.1 45.9 68 68 A L E -E 28 0B 1 -40,-2.6 -40,-1.9 -2,-0.5 2,-0.7 -0.874 5.0-168.5-108.1 97.8 18.3 12.9 42.3 69 69 A G E +E 27 0B 3 -2,-0.7 50,-2.6 -42,-0.3 2,-0.4 -0.781 19.3 171.1 -87.8 115.7 20.5 14.8 39.9 70 70 A M E -E 26 0B 1 -44,-2.6 -44,-1.7 -2,-0.7 2,-0.5 -0.987 39.1-121.0-137.6 142.1 19.2 14.2 36.5 71 71 A D E > -E 25 0B 27 -2,-0.4 4,-3.2 46,-0.4 -46,-0.2 -0.636 21.7-153.4 -72.5 119.4 19.7 15.4 32.9 72 72 A L H > S+ 0 0 0 -48,-3.4 4,-1.7 -2,-0.5 -1,-0.1 0.693 92.1 57.7 -74.3 -20.2 16.4 16.8 31.7 73 73 A T H > S+ 0 0 52 -49,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.962 115.2 38.6 -70.9 -50.0 17.1 16.2 28.0 74 74 A S H >> S+ 0 0 44 2,-0.2 4,-1.6 1,-0.2 3,-0.6 0.939 116.5 50.4 -57.0 -53.4 17.5 12.5 28.9 75 75 A L H 3X S+ 0 0 0 -4,-3.2 4,-2.3 1,-0.3 3,-0.2 0.887 109.0 53.6 -54.4 -41.3 14.7 12.5 31.4 76 76 A S H 3X S+ 0 0 8 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.803 103.4 54.9 -66.3 -35.9 12.4 14.1 28.9 77 77 A K H < S+ 0 0 25 -4,-1.6 3,-1.2 -3,-0.2 -2,-0.2 0.917 110.0 52.8 -70.7 -44.3 12.1 8.7 28.7 79 79 A L H >< S+ 0 0 3 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.757 95.6 70.4 -63.4 -23.5 9.0 10.7 29.7 80 80 A R H 3< S+ 0 0 164 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.841 91.1 61.3 -61.5 -35.0 8.0 11.0 26.0 81 81 A C T << S+ 0 0 64 -3,-1.2 2,-0.3 -4,-0.5 -1,-0.3 0.441 84.1 97.0 -68.2 -9.6 7.2 7.2 26.0 82 82 A G S < S- 0 0 6 -3,-1.4 6,-0.1 -4,-0.2 20,-0.0 -0.681 81.3-121.9 -92.3 146.8 4.5 7.5 28.6 83 83 A N - 0 0 118 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.425 33.2-125.0 -75.3 3.6 0.8 7.7 27.6 84 84 A N S S+ 0 0 83 -5,-0.2 -74,-0.4 1,-0.2 -1,-0.2 0.357 109.9 54.2 78.0 -9.8 0.1 11.0 29.3 85 85 A T S S+ 0 0 96 -76,-0.1 -1,-0.2 -75,-0.1 -3,-0.0 0.315 89.6 106.3-130.2 -6.7 -2.7 9.4 31.1 86 86 A D S S- 0 0 12 1,-0.1 -77,-2.5 -78,-0.1 2,-0.5 0.027 78.7 -95.8 -64.0 173.4 -0.6 6.5 32.6 87 87 A T E - C 0 104A 21 17,-2.8 17,-1.5 -79,-0.2 2,-0.5 -0.849 36.4-158.6 -88.6 130.4 0.6 5.9 36.1 88 88 A L E -BC 6 103A 0 -82,-1.7 -82,-3.2 -2,-0.5 2,-0.5 -0.958 10.5-178.0-112.0 122.5 4.1 7.2 36.8 89 89 A T E -BC 5 102A 15 13,-1.5 13,-1.8 -2,-0.5 2,-0.5 -0.972 11.5-156.6-119.6 123.4 6.1 5.8 39.7 90 90 A L E -BC 4 101A 3 -86,-3.2 -86,-2.2 -2,-0.5 2,-0.4 -0.844 15.9-177.4 -95.4 133.4 9.6 7.1 40.5 91 91 A I E +BC 3 100A 42 9,-2.1 9,-2.1 -2,-0.5 2,-0.3 -0.997 10.5 162.0-134.8 131.1 11.7 4.7 42.5 92 92 A A E -B 2 0A 5 -90,-1.3 -90,-1.8 -2,-0.4 7,-0.1 -0.983 28.2-129.2-146.6 140.7 15.3 5.1 43.8 93 93 A D - 0 0 83 5,-0.3 5,-0.0 -2,-0.3 -2,-0.0 -0.101 44.8 -76.1 -80.3-177.9 17.2 3.2 46.5 94 94 A N S S+ 0 0 102 1,-0.3 -30,-0.0 -28,-0.0 -2,-0.0 0.910 125.7 14.8 -46.2 -69.9 19.1 4.5 49.5 95 95 A T S S- 0 0 114 -29,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.910 96.7-151.6-110.7 100.9 22.2 5.8 47.7 96 96 A P + 0 0 31 0, 0.0 3,-0.1 0, 0.0 -29,-0.1 -0.541 39.0 171.0 -90.2 134.4 21.1 5.8 44.1 97 97 A D S S+ 0 0 127 -2,-0.3 21,-2.0 1,-0.1 2,-0.3 0.556 82.5 25.5 -96.4 -20.2 23.2 5.4 40.9 98 98 A S E - D 0 117A 46 19,-0.3 2,-0.3 2,-0.0 -5,-0.3 -0.902 65.7-140.5-143.7 157.5 19.9 5.2 38.9 99 99 A I E - D 0 116A 0 17,-2.3 17,-3.0 -2,-0.3 2,-0.5 -0.928 18.2-144.6-119.7 150.1 16.3 6.3 38.9 100 100 A I E -CD 91 115A 74 -9,-2.1 -9,-2.1 -2,-0.3 2,-0.5 -0.974 7.8-164.6-120.7 128.4 13.4 4.0 37.8 101 101 A L E -CD 90 114A 0 13,-2.5 13,-2.4 -2,-0.5 2,-0.6 -0.956 8.7-167.3-115.3 125.2 10.4 5.4 36.0 102 102 A L E -CD 89 113A 42 -13,-1.8 -13,-1.5 -2,-0.5 2,-0.4 -0.919 6.4-165.2-127.9 106.1 7.5 3.0 35.8 103 103 A F E +CD 88 112A 5 9,-2.1 9,-3.3 -2,-0.6 2,-0.4 -0.772 18.3 176.7 -90.4 132.9 4.5 3.6 33.5 104 104 A E E -CD 87 111A 53 -17,-1.5 -17,-2.8 -2,-0.4 2,-0.4 -0.990 24.3-171.5-141.9 138.0 1.5 1.5 34.3 105 105 A D E >> - D 0 110A 43 5,-2.9 5,-1.3 -2,-0.4 4,-1.1 -0.863 2.6-172.2-131.0 101.0 -2.0 1.2 33.1 106 106 A T T 45S+ 0 0 107 -2,-0.4 -1,-0.1 1,-0.2 5,-0.0 0.772 85.9 58.6 -61.0 -28.0 -4.2 -1.2 35.3 107 107 A K T 45S+ 0 0 194 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.976 116.2 29.3 -62.9 -58.9 -7.0 -1.0 32.7 108 108 A K T 45S- 0 0 126 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.498 104.1-125.6 -81.4 -4.9 -5.0 -2.3 29.7 109 109 A D T <5 + 0 0 144 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.795 62.1 145.4 57.6 32.8 -2.8 -4.5 31.9 110 110 A R E < +D 105 0A 157 -5,-1.3 -5,-2.9 2,-0.0 2,-0.3 -0.824 24.9 179.9-101.1 138.2 0.3 -2.7 30.3 111 111 A I E +D 104 0A 114 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.988 3.9 174.2-135.4 136.6 3.4 -2.0 32.3 112 112 A A E -D 103 0A 36 -9,-3.3 -9,-2.1 -2,-0.3 2,-0.4 -0.990 5.9-172.2-143.0 147.6 6.7 -0.4 31.2 113 113 A G E -D 102 0A 46 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.991 1.3-172.5-138.9 143.5 9.8 0.7 33.2 114 114 A Y E -D 101 0A 92 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.5 -0.925 15.9-135.5-133.7 156.4 12.8 2.7 32.1 115 115 A S E -D 100 0A 78 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.952 12.1-164.9-121.3 128.6 16.0 3.4 33.9 116 116 A L E -D 99 0A 13 -17,-3.0 -17,-2.3 -2,-0.5 2,-0.4 -0.953 20.3-131.0-119.3 123.8 17.8 6.8 34.1 117 117 A K E -D 98 0A 140 -2,-0.5 -46,-0.4 -19,-0.2 -19,-0.3 -0.522 25.8-138.4 -67.7 119.1 21.4 7.1 35.2 118 118 A L - 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