==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE (NAD(A)-CHOH(D)) 18-JAN-95 1IDE . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.BOLDUC,D.H.DYER,W.G.SCOTT,P.SINGER,R.M.SWEET,D.E.KOSHLAN . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 0.2 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 . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.4 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 1 0 0 1 1 0 3 0 1 1 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 1 1 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 . 0 2 2 1 1 0 1 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 . 3 0 0 0 0 0 0 0 0 0 1 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 3 A S 0 0 143 0, 0.0 2,-0.3 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 129.1 94.0 40.0 8.8 2 4 A K + 0 0 147 2,-0.0 2,-0.4 0, 0.0 83,-0.0 -0.956 360.0 177.3-155.7 139.9 96.6 42.0 10.6 3 5 A V - 0 0 17 -2,-0.3 2,-0.9 82,-0.0 63,-0.1 -0.982 46.9-117.3-122.3 124.8 98.0 45.4 11.6 4 6 A V - 0 0 107 -2,-0.4 61,-0.3 61,-0.2 -2,-0.0 -0.605 27.1-150.1 -70.4 105.9 101.1 45.0 13.8 5 7 A V - 0 0 74 -2,-0.9 2,-0.3 59,-0.1 59,-0.1 -0.624 28.5-106.3 -74.6 136.9 100.1 46.5 17.1 6 8 A P > - 0 0 19 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.512 15.3-151.2 -71.0 132.5 103.3 47.9 18.7 7 9 A A T 3 S+ 0 0 102 -2,-0.3 -2,-0.0 1,-0.2 55,-0.0 0.613 89.9 72.8 -73.8 -9.5 104.7 46.1 21.6 8 10 A Q T 3 S+ 0 0 138 17,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.685 93.9 45.9 -81.6 -18.8 106.1 49.4 22.9 9 11 A G < - 0 0 25 -3,-1.0 2,-0.3 53,-0.1 17,-0.1 -0.531 63.6-123.5-124.6-174.4 102.9 51.2 24.0 10 12 A K B -a 25 0A 110 14,-2.7 16,-1.0 -2,-0.2 52,-0.1 -0.962 33.5-105.2-130.7 144.3 99.6 51.2 25.9 11 13 A K - 0 0 71 -2,-0.3 2,-0.2 14,-0.2 82,-0.1 -0.276 30.0-118.4 -63.9 152.5 96.0 51.9 24.9 12 14 A I - 0 0 1 81,-0.5 2,-0.4 14,-0.4 9,-0.2 -0.617 31.2-150.8 -86.4 148.2 94.3 55.1 25.8 13 15 A T E -B 20 0B 40 7,-2.5 7,-3.4 -2,-0.2 2,-0.8 -0.944 14.2-145.0-125.7 146.9 91.2 54.5 27.9 14 16 A L E -B 19 0B 35 -2,-0.4 2,-1.4 5,-0.2 5,-0.2 -0.907 19.8-173.7-108.1 90.0 88.0 56.6 28.1 15 17 A Q E > -B 18 0B 118 3,-1.7 3,-0.6 -2,-0.8 4,-0.1 -0.583 68.4 -50.8 -89.6 69.8 87.2 56.1 31.7 16 18 A N T 3 S- 0 0 147 -2,-1.4 2,-0.5 1,-0.2 -1,-0.2 0.997 117.5 -28.7 63.8 78.0 83.8 57.9 31.6 17 19 A G T 3 S+ 0 0 70 1,-0.2 2,-0.5 311,-0.1 -1,-0.2 0.034 119.8 100.9 79.6 -35.4 84.2 61.3 29.9 18 20 A K E < -B 15 0B 146 -3,-0.6 -3,-1.7 -2,-0.5 2,-0.9 -0.746 69.8-143.1 -85.5 128.5 87.8 61.4 31.2 19 21 A L E -B 14 0B 46 -2,-0.5 2,-0.9 -5,-0.2 -5,-0.2 -0.877 12.7-152.5 -93.8 104.5 90.2 60.5 28.4 20 22 A N E -B 13 0B 92 -7,-3.4 -7,-2.5 -2,-0.9 345,-0.0 -0.780 16.0-171.7 -80.7 106.7 92.9 58.5 30.3 21 23 A V - 0 0 29 -2,-0.9 -9,-0.1 -9,-0.2 -10,-0.1 -0.921 9.4-147.0-108.9 113.3 96.0 59.1 28.2 22 24 A P - 0 0 27 0, 0.0 -10,-0.0 0, 0.0 37,-0.0 0.062 27.2-106.4 -61.9-177.0 99.1 57.0 29.1 23 25 A E S S+ 0 0 118 1,-0.3 37,-2.5 36,-0.1 -14,-0.0 0.758 116.5 30.3 -84.8 -30.9 102.7 58.3 28.7 24 26 A N S S+ 0 0 39 35,-0.2 -14,-2.7 -13,-0.1 -1,-0.3 -0.825 86.5 176.4-130.3 86.1 103.3 56.0 25.7 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.8 0, 0.0 2,-0.6 -0.531 33.3-121.7 -91.2 161.1 100.0 55.6 23.9 26 28 A I E -c 62 0C 8 -16,-1.0 -14,-0.4 -2,-0.2 69,-0.3 -0.933 32.9-178.6-100.4 117.5 99.3 53.8 20.7 27 29 A I E -c 63 0C 0 35,-1.2 37,-2.1 -2,-0.6 2,-0.2 -0.996 20.0-136.8-119.5 119.5 97.8 56.3 18.3 28 30 A P E -c 64 0C 0 0, 0.0 69,-2.0 0, 0.0 2,-0.4 -0.585 17.5-164.4 -79.7 145.2 96.8 54.9 14.9 29 31 A Y E -cd 65 97C 32 35,-2.4 37,-2.6 -2,-0.2 2,-0.6 -0.996 14.2-151.9-131.9 134.2 97.5 56.8 11.7 30 32 A I E -cd 66 98C 3 67,-2.7 69,-1.4 -2,-0.4 37,-0.1 -0.944 18.3-148.4-100.4 125.0 96.1 56.2 8.3 31 33 A E - 0 0 32 35,-0.6 9,-0.3 -2,-0.6 2,-0.2 0.976 28.2-133.1 -60.8 -63.2 98.8 57.4 5.8 32 34 A G - 0 0 9 36,-0.3 2,-0.3 67,-0.2 69,-0.2 -0.641 13.3 -85.2 129.0 174.4 96.8 58.7 2.9 33 35 A D S > S- 0 0 12 67,-2.7 3,-1.5 -2,-0.2 2,-0.2 -0.803 93.7 -4.4-114.8 152.2 96.8 58.5 -1.0 34 36 A G T > S+ 0 0 30 -2,-0.3 3,-1.8 1,-0.3 311,-0.3 -0.435 145.9 7.2 63.8-132.7 99.0 60.7 -3.2 35 37 A I T >> S+ 0 0 3 304,-0.8 4,-1.5 1,-0.3 3,-1.3 0.451 108.1 91.4 -59.4 -2.4 100.8 63.3 -1.0 36 38 A G H <> S+ 0 0 0 -3,-1.5 4,-2.3 1,-0.3 -1,-0.3 0.972 88.2 53.7 -53.7 -36.2 99.4 61.3 2.0 37 39 A V H <4 S+ 0 0 69 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.628 115.7 35.9 -68.3 -21.3 102.8 59.7 1.4 38 40 A D H <> S+ 0 0 16 -3,-1.3 4,-0.8 -4,-0.1 -2,-0.2 0.829 120.1 45.0 -89.9 -76.4 104.6 63.1 1.5 39 41 A V H >X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-1.0 0.721 104.1 60.4 -32.0 -61.4 102.6 64.9 4.2 40 42 A T H 3X S+ 0 0 2 -4,-2.3 4,-2.3 -5,-0.4 5,-0.3 0.894 102.0 50.9 -45.2 -56.1 102.4 62.1 6.8 41 43 A P H 3> S+ 0 0 65 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.824 108.4 54.0 -55.8 -29.0 106.1 61.6 7.4 42 44 A A H S+ 0 0 133 -4,-1.5 4,-1.1 -3,-0.4 5,-0.5 0.992 115.0 47.1 -68.7 -57.8 110.6 65.2 23.0 53 55 A K H <5S+ 0 0 116 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.832 118.1 41.5 -50.0 -44.3 111.1 69.0 23.5 54 56 A A H <5S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.945 124.6 29.0 -75.6 -52.3 108.1 69.4 25.9 55 57 A Y H ><5S- 0 0 21 -4,-1.7 3,-2.5 -5,-0.2 4,-0.2 0.175 97.0-129.5 -99.2 15.3 108.3 66.3 28.2 56 58 A K T 3<5S- 0 0 178 -4,-1.1 -3,-0.1 1,-0.3 -4,-0.1 0.735 74.5 -43.6 41.4 42.0 112.1 65.9 28.0 57 59 A G T 3 > S- 0 0 0 12,-2.4 3,-1.3 -2,-0.3 4,-1.2 -0.460 121.7 -6.1 83.5-150.0 91.8 53.9 0.7 70 72 A E H >> S+ 0 0 96 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.911 134.8 53.4 -43.6 -60.4 94.3 53.0 -2.0 71 73 A K H 3> S+ 0 0 60 -3,-0.4 4,-3.0 1,-0.2 5,-0.3 0.748 99.8 62.5 -49.7 -33.6 96.7 51.3 0.5 72 74 A S H <> S+ 0 0 0 -3,-1.3 4,-3.8 9,-0.2 5,-0.3 0.949 104.0 47.4 -61.4 -45.5 93.9 49.1 1.9 73 75 A T H < - 0 0 27 -4,-1.1 3,-2.3 -5,-0.3 2,-0.7 0.401 53.6 -78.0 98.5 123.2 93.7 42.8 -1.8 78 80 A Q T 3 S+ 0 0 143 1,-0.3 3,-0.1 -4,-0.2 -5,-0.1 -0.425 119.9 57.7 -64.5 104.9 92.2 45.2 -4.3 79 81 A D T 3 S+ 0 0 120 -2,-0.7 2,-0.6 1,-0.1 -1,-0.3 -0.163 87.9 89.9 164.5 -21.9 88.4 45.1 -3.6 80 82 A V < + 0 0 39 -3,-2.3 -4,-0.2 1,-0.2 -1,-0.1 -0.829 38.7 153.5-100.6 114.3 88.9 46.1 0.0 81 83 A W S S+ 0 0 66 -2,-0.6 -12,-2.4 1,-0.2 -9,-0.2 0.749 76.5 21.5-105.9 -41.3 88.8 49.9 0.6 82 84 A L S S- 0 0 45 -14,-0.2 -1,-0.2 -10,-0.1 -14,-0.1 -0.809 79.1-168.0-132.8 85.3 87.6 50.3 4.2 83 85 A P > - 0 0 14 0, 0.0 4,-0.8 0, 0.0 3,-0.3 -0.422 27.5-123.0 -73.4 159.0 88.3 47.1 6.1 84 86 A A H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.796 104.6 72.2 -73.6 -27.3 86.8 46.6 9.5 85 87 A E H > S+ 0 0 35 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.919 101.7 50.0 -51.1 -42.2 90.1 46.0 11.4 86 88 A T H > S+ 0 0 1 -3,-0.3 4,-1.5 1,-0.2 -1,-0.3 0.883 108.3 50.7 -62.8 -42.1 90.5 49.8 10.8 87 89 A L H X S+ 0 0 34 -4,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.881 113.5 44.6 -67.3 -39.2 87.0 50.6 12.1 88 90 A D H X S+ 0 0 92 -4,-2.7 4,-3.5 1,-0.2 5,-0.3 0.985 110.7 53.7 -66.4 -56.9 87.6 48.6 15.3 89 91 A L H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.758 107.7 49.6 -48.2 -38.9 91.1 50.0 15.9 90 92 A I H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 241,-0.3 0.952 117.1 42.4 -68.8 -45.1 89.9 53.6 15.7 91 93 A R H >< S+ 0 0 95 -4,-1.5 3,-0.7 -5,-0.2 -2,-0.2 0.988 121.0 41.2 -60.6 -61.7 87.1 52.8 18.2 92 94 A E H 3< S+ 0 0 89 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.841 118.2 44.5 -53.3 -47.9 89.3 50.7 20.4 93 95 A Y H 3< S- 0 0 23 -4,-2.7 2,-1.1 -5,-0.3 -81,-0.5 0.630 95.0-148.6 -78.3 -13.8 92.4 52.9 20.3 94 96 A R << + 0 0 45 -4,-1.3 237,-2.2 -3,-0.7 2,-0.4 -0.191 69.2 52.7 80.9 -46.8 90.3 56.1 20.8 95 97 A V E + e 0 331C 0 -2,-1.1 2,-0.3 -69,-0.3 237,-0.2 -0.995 61.9 168.0-126.7 132.4 92.3 58.7 18.9 96 98 A A E - e 0 332C 0 235,-1.6 237,-2.7 -2,-0.4 2,-0.3 -0.951 17.3-152.6-140.9 156.9 93.4 58.4 15.3 97 99 A I E -de 29 333C 2 -69,-2.0 -67,-2.7 -2,-0.3 2,-0.3 -0.972 14.0-166.6-131.7 148.6 94.9 60.6 12.6 98 100 A K E -de 30 334C 0 235,-1.6 237,-1.3 -2,-0.3 -67,-0.2 -0.974 17.0-143.9-143.1 154.2 94.7 60.5 8.8 99 101 A G - 0 0 1 -69,-1.4 -67,-0.2 -2,-0.3 2,-0.1 -0.212 59.2 -54.5 -91.2-169.6 96.0 61.8 5.6 100 102 A P - 0 0 5 0, 0.0 -67,-2.7 0, 0.0 2,-0.3 -0.450 52.5-159.8 -76.4 141.3 93.9 62.4 2.5 101 103 A L - 0 0 23 -69,-0.2 2,-0.3 -2,-0.1 12,-0.1 -0.840 4.6-146.3-115.6 156.2 91.8 59.6 1.1 102 104 A T - 0 0 81 -2,-0.3 -32,-0.1 236,-0.1 10,-0.0 -0.916 7.6-141.4-120.1 150.4 90.4 59.2 -2.5 103 105 A T - 0 0 42 -2,-0.3 2,-0.2 8,-0.1 8,-0.1 -0.956 23.9-124.2-117.4 118.4 87.0 57.6 -3.4 104 106 A P > - 0 0 33 0, 0.0 5,-0.6 0, 0.0 3,-0.3 -0.392 13.7-144.1 -61.4 120.4 87.0 55.4 -6.6 105 107 A V T 5S+ 0 0 149 -2,-0.2 2,-0.3 1,-0.2 5,-0.0 -0.509 81.4 46.1 -74.2 154.5 84.5 56.3 -9.3 106 108 A G T 5S+ 0 0 80 -2,-0.2 -1,-0.2 3,-0.1 0, 0.0 -0.376 96.0 65.8 109.8 -55.1 83.3 53.2 -11.1 107 109 A G T 5S- 0 0 59 -3,-0.3 -2,-0.1 -2,-0.3 -1,-0.0 0.075 102.8-107.3 -98.1 28.3 82.4 50.7 -8.3 108 110 A G T 5 + 0 0 84 1,-0.2 2,-0.4 -4,-0.0 -3,-0.1 0.874 66.4 148.1 52.5 47.1 79.5 52.3 -6.5 109 111 A I < - 0 0 58 -5,-0.6 -1,-0.2 -6,-0.0 3,-0.1 -0.931 38.6-138.9-114.1 130.2 81.4 53.3 -3.4 110 112 A R - 0 0 140 -2,-0.4 5,-0.1 1,-0.2 2,-0.1 -0.353 51.0 -53.4 -79.1 171.5 80.5 56.5 -1.4 111 113 A S > - 0 0 49 1,-0.1 4,-2.3 -8,-0.1 3,-0.3 -0.192 41.4-151.1 -50.6 117.0 83.0 58.9 0.1 112 114 A L H > S+ 0 0 4 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.864 98.5 55.6 -57.9 -39.8 85.6 57.1 2.3 113 115 A N H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.923 113.8 40.4 -59.1 -44.5 86.0 60.2 4.4 114 116 A V H > S+ 0 0 20 -3,-0.3 4,-2.5 2,-0.2 5,-0.3 0.751 110.0 59.5 -76.0 -24.8 82.2 60.3 5.0 115 117 A A H X S+ 0 0 20 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.960 107.7 45.7 -68.7 -48.1 82.0 56.5 5.5 116 118 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.975 115.1 47.3 -56.9 -59.0 84.5 56.6 8.4 117 119 A R H <>S+ 0 0 12 -4,-1.8 5,-2.6 -5,-0.2 4,-0.3 0.874 116.8 41.4 -50.1 -49.8 82.6 59.6 10.0 118 120 A Q H ><5S+ 0 0 75 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.970 115.9 50.1 -63.6 -53.4 79.1 58.2 9.6 119 121 A E H 3<5S+ 0 0 123 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.788 116.3 39.7 -54.7 -39.9 80.2 54.6 10.7 120 122 A L T 3<5S- 0 0 7 -4,-2.5 209,-0.3 -5,-0.2 -1,-0.3 0.414 109.9-123.7 -93.3 4.2 82.1 55.7 13.8 121 123 A D T < 5 + 0 0 56 -3,-1.4 2,-1.8 -4,-0.3 207,-0.5 0.899 46.2 168.6 51.9 45.5 79.3 58.3 14.5 122 124 A L < + 0 0 2 -5,-2.6 205,-0.3 -6,-0.2 -1,-0.2 -0.697 5.2 170.5 -85.8 84.3 81.8 61.1 14.6 123 125 A Y + 0 0 21 -2,-1.8 30,-1.6 -3,-0.2 2,-0.6 0.464 51.3 71.3 -80.0 -5.0 79.0 63.7 14.6 124 126 A I E -FG 152 326C 14 202,-2.5 202,-3.3 28,-0.2 2,-0.8 -0.960 58.6-168.7-116.0 115.0 81.1 66.8 15.3 125 127 A C E -FG 151 325C 0 26,-2.3 26,-2.2 -2,-0.6 2,-0.6 -0.931 16.3-159.8-100.5 108.7 83.3 68.0 12.4 126 128 A L E +FG 150 324C 27 198,-3.2 198,-2.1 -2,-0.8 24,-0.2 -0.855 16.2 172.9 -96.0 116.8 85.5 70.6 14.3 127 129 A R E -F 149 0C 24 22,-2.6 22,-2.7 -2,-0.6 2,-0.4 -0.890 9.4-169.8-130.1 99.8 87.1 73.1 11.9 128 130 A P E -F 148 0C 37 0, 0.0 2,-0.4 0, 0.0 20,-0.2 -0.738 2.6-170.6 -91.7 135.9 89.0 76.1 13.3 129 131 A V E +F 147 0C 11 18,-2.8 18,-2.7 -2,-0.4 2,-0.3 -0.984 18.7 146.2-129.6 122.2 90.1 78.9 10.9 130 132 A R E -F 146 0C 76 -2,-0.4 2,-0.8 16,-0.2 16,-0.2 -0.984 47.8 -96.1-150.0 158.4 92.4 81.7 12.0 131 133 A Y - 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