==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING 02-JAN-95 1PLQ . COMPND 2 MOLECULE: PROLIFERATING CELL NUCLEAR ANTIGEN (PCNA); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.S.R.KRISHNA,X.-P.KONG,S.GARY,P.M.BURGERS,J.KURIYAN . 258 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 70.2 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 38.8 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 12.8 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 2 0 0 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 . 2 1 1 1 4 4 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 . 0 0 1 1 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 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 0 109 0, 0.0 2,-0.5 0, 0.0 63,-0.4 0.000 360.0 360.0 360.0 165.7 7.8 -1.0 -6.4 2 2 A L E +A 92 0A 7 90,-3.0 90,-1.8 63,-0.1 2,-0.1 -0.889 360.0 154.3-101.3 128.4 10.1 1.6 -7.7 3 3 A E E +A 91 0A 67 -2,-0.5 58,-2.1 58,-0.4 2,-0.5 -0.609 10.4 154.7-154.9 91.4 9.1 3.2 -11.0 4 4 A A E -AB 90 60A 0 86,-2.5 86,-3.0 56,-0.2 2,-0.6 -0.966 20.7-165.5-128.6 118.5 10.5 6.7 -11.6 5 5 A K E -AB 89 59A 49 54,-3.2 53,-2.9 -2,-0.5 54,-1.2 -0.912 6.4-155.9-108.7 118.2 11.1 8.2 -15.0 6 6 A F E -A 88 0A 1 82,-3.6 82,-2.1 -2,-0.6 3,-0.2 -0.781 15.0-140.7 -88.3 135.2 13.1 11.4 -15.3 7 7 A E S S+ 0 0 111 -2,-0.4 2,-0.5 49,-0.4 -1,-0.1 0.930 95.5 25.9 -56.7 -49.9 12.5 13.5 -18.4 8 8 A E S >> S- 0 0 72 79,-0.1 3,-1.6 1,-0.1 4,-0.6 -0.976 70.3-146.7-121.9 124.2 16.2 14.2 -18.7 9 9 A A H 3> S+ 0 0 1 77,-3.1 4,-1.9 -2,-0.5 3,-0.3 0.812 94.0 78.3 -58.1 -21.2 18.8 11.7 -17.4 10 10 A S H 3> S+ 0 0 27 74,-2.0 4,-2.1 76,-0.3 -1,-0.3 0.842 83.9 57.7 -58.3 -38.6 20.8 14.8 -16.7 11 11 A L H <> S+ 0 0 50 -3,-1.6 4,-2.1 73,-0.3 -1,-0.2 0.956 109.2 44.5 -61.0 -44.2 18.9 15.8 -13.6 12 12 A F H X S+ 0 0 4 -4,-0.6 4,-2.7 -3,-0.3 -1,-0.2 0.862 110.7 55.2 -67.6 -35.2 19.7 12.6 -11.8 13 13 A K H X S+ 0 0 51 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.873 109.7 45.6 -65.7 -37.6 23.3 12.7 -12.9 14 14 A R H X S+ 0 0 104 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.878 111.1 53.3 -74.2 -37.0 23.8 16.1 -11.4 15 15 A I H >X S+ 0 0 0 -4,-2.1 3,-1.5 -5,-0.2 4,-0.6 0.966 111.6 44.8 -61.0 -51.2 22.0 15.0 -8.2 16 16 A I H >X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.3 3,-1.0 0.843 102.9 65.9 -63.2 -30.9 24.3 12.0 -7.8 17 17 A D H 3< S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.802 97.7 58.0 -58.4 -28.0 27.3 14.3 -8.6 18 18 A G H << S+ 0 0 1 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.743 108.5 40.5 -72.9 -30.2 26.4 15.9 -5.3 19 19 A F H - F 0 34B 41 3,-2.3 3,-1.9 -2,-0.3 32,-0.0 -0.906 57.1 -67.6-158.0-176.5 7.3 6.2 -1.6 32 32 A E T 3 S+ 0 0 119 1,-0.3 30,-0.1 -2,-0.3 3,-0.1 0.775 128.3 40.8 -56.2 -31.3 3.9 7.7 -2.5 33 33 A D T 3 S- 0 0 100 1,-0.3 21,-0.5 20,-0.1 2,-0.3 0.238 123.9 -81.3-104.6 13.3 5.1 11.3 -2.3 34 34 A G E < -FG 31 53B 0 -3,-1.9 -3,-2.3 19,-0.2 2,-0.4 -0.871 57.9 -44.6 132.7-160.6 8.4 10.9 -4.0 35 35 A I E -FG 30 52B 6 17,-2.4 17,-2.6 -2,-0.3 2,-0.3 -0.925 40.0-176.9-120.2 136.6 12.0 9.8 -3.4 36 36 A I E -FG 29 51B 31 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.3 -0.876 2.8-174.1-124.9 161.2 14.3 10.6 -0.6 37 37 A A E -FG 28 50B 0 13,-1.5 13,-2.9 -2,-0.3 2,-0.4 -0.972 3.3-169.9-154.1 141.4 17.9 9.6 -0.1 38 38 A Q E +FG 27 49B 23 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.3 -1.000 5.5 176.2-136.1 143.2 20.5 10.0 2.7 39 39 A A E - G 0 48B 3 9,-1.9 9,-3.3 -2,-0.4 2,-0.4 -0.994 9.0-164.0-146.3 136.3 24.2 9.4 2.9 40 40 A V E - G 0 47B 39 -15,-0.4 -16,-0.4 -2,-0.3 -15,-0.3 -0.971 22.3-124.4-122.0 135.6 26.6 10.1 5.8 41 41 A D > - 0 0 12 5,-2.0 3,-1.6 -2,-0.4 -18,-0.1 -0.307 33.1-101.0 -72.3 168.3 30.4 10.2 5.4 42 42 A D T 3 S+ 0 0 147 1,-0.3 -1,-0.1 2,-0.1 -19,-0.1 0.831 122.3 49.6 -61.0 -37.6 32.6 7.9 7.5 43 43 A S T 3 S- 0 0 51 215,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.467 106.4-130.4 -78.4 -6.7 33.6 10.5 10.0 44 44 A R S < S+ 0 0 171 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.861 75.6 114.6 61.3 40.3 30.0 11.4 10.4 45 45 A V S S+ 0 0 9 1,-0.2 206,-2.5 213,-0.1 2,-0.4 0.505 70.5 53.1-110.2 -13.1 30.4 15.2 10.0 46 46 A L E - H 0 250B 2 204,-0.2 -5,-2.0 -24,-0.1 2,-0.4 -0.988 56.9-175.3-131.1 132.9 28.4 15.4 6.7 47 47 A L E -GH 40 249B 8 202,-2.1 202,-2.7 -2,-0.4 2,-0.5 -0.990 10.6-158.2-123.0 130.2 25.0 14.2 5.8 48 48 A V E -GH 39 248B 0 -9,-3.3 -9,-1.9 -2,-0.4 2,-0.5 -0.962 16.0-175.1-110.0 122.5 23.7 14.5 2.3 49 49 A S E -GH 38 247B 17 198,-2.9 198,-3.0 -2,-0.5 2,-0.3 -0.969 3.8-169.9-128.2 123.5 19.9 14.5 2.1 50 50 A L E -GH 37 246B 1 -13,-2.9 -13,-1.5 -2,-0.5 2,-0.4 -0.858 9.1-178.3-113.8 148.0 17.8 14.4 -1.0 51 51 A E E +GH 36 245B 53 194,-2.2 194,-2.1 -2,-0.3 2,-0.5 -0.980 1.8 178.6-143.7 123.0 14.0 14.9 -1.7 52 52 A I E -GH 35 244B 0 -17,-2.6 -17,-2.4 -2,-0.4 192,-0.2 -0.980 20.7-144.9-126.5 115.3 12.4 14.7 -5.1 53 53 A G E > -G 34 0B 11 190,-1.7 3,-1.7 -2,-0.5 4,-0.3 -0.301 29.3-101.2 -77.2 167.4 8.7 15.1 -5.2 54 54 A V G > S+ 0 0 53 -21,-0.5 3,-1.5 1,-0.3 -20,-0.1 0.831 118.2 62.4 -55.0 -36.7 6.4 13.3 -7.6 55 55 A E G 3 S+ 0 0 158 1,-0.3 -1,-0.3 3,-0.0 188,-0.1 0.630 87.1 70.6 -68.9 -14.9 6.1 16.3 -9.9 56 56 A A G < S+ 0 0 22 -3,-1.7 -49,-0.4 187,-0.2 -1,-0.3 0.639 93.3 74.8 -74.9 -13.2 9.8 16.3 -10.7 57 57 A F S < S- 0 0 17 -3,-1.5 -51,-0.2 -4,-0.3 3,-0.2 -0.624 73.4-142.3-100.1 160.9 9.2 13.1 -12.8 58 58 A Q S S+ 0 0 97 -53,-2.9 2,-0.3 1,-0.4 -52,-0.2 0.725 97.6 7.6 -89.2 -25.2 7.6 12.6 -16.1 59 59 A E E S+B 5 0A 62 -54,-1.2 -54,-3.2 -5,-0.0 -1,-0.4 -0.941 70.6 171.4-157.6 132.0 6.1 9.4 -14.8 60 60 A Y E +B 4 0A 35 -2,-0.3 2,-0.4 -56,-0.2 -56,-0.2 -0.966 2.6 177.5-147.5 128.5 6.1 8.1 -11.2 61 61 A R + 0 0 139 -58,-2.1 -58,-0.4 -2,-0.3 2,-0.3 -0.995 6.6 163.3-136.4 128.9 4.2 5.1 -9.8 62 62 A C + 0 0 13 -2,-0.4 -60,-0.1 -60,-0.1 -28,-0.0 -0.800 15.9 153.9-150.0 110.4 4.4 3.8 -6.3 63 63 A D S S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.3 -61,-0.1 0.279 82.8 29.3-113.0 8.0 1.9 1.5 -4.6 64 64 A H S S- 0 0 90 -63,-0.4 -1,-0.3 2,-0.0 -34,-0.1 -0.701 85.3-120.8-171.9 104.7 4.5 0.2 -2.1 65 65 A P - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.135 25.7-162.2 -48.7 144.8 7.6 1.9 -0.7 66 66 A V E -E 30 0B 5 -36,-1.5 -36,-2.5 -65,-0.1 2,-0.4 -0.994 5.7-158.3-135.3 132.7 11.0 0.4 -1.4 67 67 A T E +E 29 0B 57 -2,-0.4 2,-0.4 -38,-0.2 -38,-0.3 -0.948 18.7 174.3-108.9 134.2 14.2 1.1 0.5 68 68 A L E -E 28 0B 5 -40,-3.0 -40,-3.1 -2,-0.4 2,-0.4 -0.991 16.4-155.0-147.1 135.0 17.5 0.4 -1.2 69 69 A G E +EI 27 119B 3 50,-0.9 50,-2.9 -2,-0.4 2,-0.3 -0.846 20.1 168.8-110.7 146.4 21.1 1.0 -0.4 70 70 A M E -E 26 0B 2 -44,-2.4 -44,-2.7 -2,-0.4 2,-0.4 -0.999 40.3 -96.1-155.6 160.7 24.0 1.2 -2.8 71 71 A D E > -E 25 0B 31 46,-0.4 4,-1.8 -2,-0.3 -46,-0.2 -0.579 29.1-147.9 -75.3 123.7 27.5 2.1 -3.3 72 72 A L H > S+ 0 0 2 -48,-3.5 4,-2.5 -2,-0.4 5,-0.2 0.900 95.7 55.3 -60.8 -44.0 27.8 5.6 -4.6 73 73 A T H > S+ 0 0 78 -49,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.913 107.0 49.9 -57.9 -43.8 30.9 4.9 -6.7 74 74 A S H > S+ 0 0 40 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.893 111.2 51.0 -60.5 -41.8 29.1 2.1 -8.6 75 75 A L H >X S+ 0 0 1 -4,-1.8 4,-1.2 2,-0.2 3,-0.5 0.923 110.8 45.3 -63.9 -48.6 26.2 4.3 -9.3 76 76 A S H 3< S+ 0 0 20 -4,-2.5 3,-0.5 1,-0.2 -2,-0.2 0.908 104.6 63.1 -65.4 -36.4 28.2 7.2 -10.7 77 77 A K H 3< S+ 0 0 158 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.847 112.9 37.4 -53.0 -35.2 30.2 4.8 -12.8 78 78 A I H X< S+ 0 0 31 -4,-1.0 3,-0.9 -3,-0.5 -1,-0.3 0.656 99.7 81.5 -91.8 -14.1 26.9 4.0 -14.5 79 79 A L T 3< S+ 0 0 6 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.1 0.109 72.4 74.4 -84.5 24.1 25.6 7.5 -14.4 80 80 A R T 3 S+ 0 0 222 -3,-0.4 3,-0.3 1,-0.1 -1,-0.2 0.103 76.4 79.1-116.4 22.9 27.4 8.8 -17.5 81 81 A C < + 0 0 20 -3,-0.9 -2,-0.1 1,-0.2 31,-0.1 0.461 63.1 95.4-105.1 -2.7 25.2 7.0 -20.1 82 82 A G S > S- 0 0 1 1,-0.2 4,-2.4 -73,-0.1 -73,-0.4 0.520 75.0-146.1 -67.4 -9.0 22.4 9.4 -19.9 83 83 A N T 4 - 0 0 92 1,-0.3 2,-2.2 -3,-0.3 -1,-0.2 0.574 46.0-108.0 52.9 3.5 23.5 11.5 -22.9 84 84 A N T 4 S+ 0 0 69 1,-0.2 -74,-2.0 3,-0.0 -1,-0.3 -0.162 120.4 58.2 67.7 -40.5 21.9 14.0 -20.5 85 85 A T T 4 S+ 0 0 97 -2,-2.2 -1,-0.2 -77,-0.2 -2,-0.2 0.462 83.5 105.8 -93.2 -9.9 19.0 14.2 -23.0 86 86 A D S < S- 0 0 10 -4,-2.4 -77,-3.1 1,-0.1 2,-0.3 -0.313 79.2-111.7 -64.0 161.5 18.2 10.5 -22.7 87 87 A T E - C 0 104A 23 17,-2.6 17,-1.6 -79,-0.2 2,-0.5 -0.734 32.3-154.4 -93.0 140.5 15.2 9.5 -20.7 88 88 A L E -AC 6 103A 0 -82,-2.1 -82,-3.6 -2,-0.3 2,-0.5 -0.978 11.5-173.8-122.6 129.1 16.0 7.7 -17.4 89 89 A T E -AC 5 102A 13 13,-2.2 13,-2.4 -2,-0.5 2,-0.5 -0.979 11.6-154.0-122.3 125.4 13.7 5.3 -15.6 90 90 A L E -AC 4 101A 5 -86,-3.0 -86,-2.5 -2,-0.5 2,-0.4 -0.899 22.8-177.6 -95.0 129.8 14.7 3.8 -12.2 91 91 A I E +AC 3 100A 52 9,-2.3 9,-2.5 -2,-0.5 2,-0.3 -0.995 12.6 151.5-135.6 134.7 13.0 0.5 -11.6 92 92 A A E -A 2 0A 7 -90,-1.8 -90,-3.0 -2,-0.4 7,-0.1 -0.974 33.9-124.3-160.6 145.6 12.9 -2.0 -8.7 93 93 A D - 0 0 83 -2,-0.3 5,-0.0 5,-0.3 -90,-0.0 -0.282 43.5 -93.6 -80.1 179.4 10.6 -4.7 -7.3 94 94 A N S S+ 0 0 51 1,-0.3 -27,-0.2 -93,-0.1 -1,-0.1 0.633 123.0 31.1 -70.6 -16.2 9.4 -4.7 -3.6 95 95 A T S S- 0 0 123 -29,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.663 92.4-175.6-140.7 70.4 12.2 -6.9 -2.3 96 96 A P - 0 0 22 0, 0.0 3,-0.1 0, 0.0 -29,-0.0 -0.460 35.7-178.8 -79.6 147.7 15.0 -6.0 -4.7 97 97 A D S S+ 0 0 132 -2,-0.2 21,-2.2 1,-0.1 2,-0.3 0.468 83.6 23.9-109.1 -11.3 18.5 -7.4 -4.9 98 98 A S E - D 0 117A 41 19,-0.2 2,-0.4 -5,-0.0 -5,-0.3 -0.896 68.3-131.7-146.4 167.5 19.2 -4.9 -7.7 99 99 A I E - D 0 116A 5 17,-2.0 17,-3.1 -2,-0.3 2,-0.5 -0.994 23.3-143.8-125.0 131.1 18.2 -1.5 -9.1 100 100 A I E -CD 91 115A 47 -9,-2.5 -9,-2.3 -2,-0.4 2,-0.5 -0.855 9.4-165.5 -99.1 126.2 17.6 -1.1 -12.8 101 101 A L E -CD 90 114A 0 13,-2.4 13,-3.1 -2,-0.5 2,-0.5 -0.967 8.8-168.3-109.9 124.9 18.5 2.0 -14.6 102 102 A L E -CD 89 113A 23 -13,-2.4 -13,-2.2 -2,-0.5 2,-0.5 -0.947 5.2-174.5-121.2 109.5 17.0 2.3 -18.1 103 103 A F E +CD 88 112A 2 9,-3.5 9,-2.1 -2,-0.5 2,-0.3 -0.906 11.0 173.7-102.6 131.2 18.2 4.9 -20.5 104 104 A E E -CD 87 111A 59 -17,-1.6 -17,-2.6 -2,-0.5 2,-0.2 -0.982 26.3-132.7-138.1 144.6 16.3 5.3 -23.8 105 105 A D - 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0 0 23 -21,-2.2 2,-0.3 -2,-0.2 -48,-0.2 -0.599 4.4-138.3 -96.2 160.8 22.4 -3.3 -3.9 119 119 A M B -I 69 0B 79 -50,-2.9 -50,-0.9 -2,-0.2 2,-0.6 -0.854 21.6-119.1-112.6 150.2 24.0 -3.2 -0.5 120 120 A D + 0 0 147 -2,-0.3 2,-0.4 -52,-0.1 -52,-0.0 -0.824 37.5 176.4 -91.8 119.1 22.0 -4.0 2.7 121 121 A I - 0 0 51 -2,-0.6 2,-0.2 -95,-0.0 3,-0.0 -0.989 38.2-109.3-124.8 130.8 22.1 -0.9 5.0 122 122 A D - 0 0 136 -2,-0.4 2,-0.3 1,-0.1 -2,-0.0 -0.418 40.5-119.2 -60.4 117.3 20.2 -0.7 8.3 123 123 A A + 0 0 71 -2,-0.2 -1,-0.1 1,-0.1 -54,-0.0 -0.472 57.7 142.8 -60.8 121.8 17.4 1.8 7.6 124 124 A D - 0 0 122 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.382 26.9-170.7-164.4 69.2 18.0 4.7 10.0 125 125 A F - 0 0 50 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.525 18.4-134.7 -71.4 133.6 17.2 8.0 8.4 126 126 A L - 0 0 49 -2,-0.3 3,-0.1 1,-0.0 -1,-0.1 -0.575 14.1-164.9 -86.7 150.4 18.2 11.0 10.5 127 127 A K + 0 0 192 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 -0.517 34.1 143.3-134.3 65.6 15.9 14.1 11.0 128 128 A I + 0 0 59 2,-0.0 2,-0.1 -2,-0.0 -1,-0.1 0.374 25.3 123.9 -88.3 1.4 18.4 16.6 12.3 129 129 A E - 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