==== 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 1IDD . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.E.LEE,D.H.DYER,O.D.KLEIN,J.M.BOLDUC,B.L.STODDARD,D.E.KOSHL . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 71.5 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 . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 31.6 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 0 3 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 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,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.0 94.7 39.5 9.7 2 4 A K + 0 0 158 73,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.161 360.0 112.5 -75.1 62.9 97.8 41.7 8.9 3 5 A V - 0 0 31 -2,-1.7 2,-0.7 61,-0.0 63,-0.1 -0.912 60.3-127.3-109.2 139.4 98.2 45.0 10.9 4 6 A V - 0 0 128 -2,-0.4 61,-0.2 61,-0.3 -2,-0.0 -0.770 17.5-160.3 -96.6 108.8 101.3 45.2 13.3 5 7 A V - 0 0 87 -2,-0.7 59,-0.1 1,-0.1 58,-0.0 -0.695 27.0-113.2 -82.9 125.7 100.5 46.3 17.0 6 8 A P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 56,-0.0 -0.118 9.7-145.8 -59.0 154.4 103.7 47.6 19.0 7 9 A A S S+ 0 0 109 1,-0.1 2,-0.5 3,-0.0 55,-0.0 0.942 94.0 50.9 -89.1 -49.5 105.4 45.9 22.0 8 10 A Q S S+ 0 0 107 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.804 96.7 86.9 -80.1 120.8 106.4 49.0 24.0 9 11 A G - 0 0 20 -2,-0.5 2,-0.3 17,-0.1 52,-0.1 -0.357 53.5-157.5 151.6 135.7 103.0 50.8 24.0 10 12 A K B -a 25 0A 165 14,-2.4 16,-1.2 -2,-0.1 2,-0.3 -0.865 28.8-109.4-127.8 162.1 99.8 50.9 26.2 11 13 A K - 0 0 92 -2,-0.3 83,-0.1 14,-0.2 16,-0.1 -0.820 21.9-111.3-107.7 145.1 96.2 52.1 25.0 12 14 A I - 0 0 0 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.227 38.8-168.6 -57.2 140.0 94.1 55.2 25.9 13 15 A T E -B 20 0B 60 7,-1.9 7,-2.1 81,-0.0 2,-0.2 -0.840 13.9-118.7-129.8 168.4 91.0 54.3 27.9 14 16 A L E +B 19 0B 43 -2,-0.3 5,-0.2 5,-0.3 315,-0.0 -0.659 22.5 175.9-103.4 164.1 87.8 56.2 28.8 15 17 A Q E > S-B 18 0B 160 3,-1.8 3,-0.8 -2,-0.2 -2,-0.0 -0.444 80.0 -45.6-160.7 76.7 86.3 57.2 32.2 16 18 A N T 3 S- 0 0 155 1,-0.2 2,-2.0 0, 0.0 3,-0.1 0.979 114.3 -36.6 55.1 82.2 83.2 59.3 31.3 17 19 A G T 3 S+ 0 0 75 311,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.132 125.2 90.9 77.6 -46.5 84.1 61.8 28.6 18 20 A K E < S-B 15 0B 169 -2,-2.0 -3,-1.8 -3,-0.8 2,-0.4 -0.636 71.0-151.0 -74.9 132.9 87.5 62.2 30.2 19 21 A L E -B 14 0B 41 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.3 -0.914 11.5-127.3-115.3 144.0 90.0 59.8 28.7 20 22 A N E -B 13 0B 101 -7,-2.1 -7,-1.9 -2,-0.4 345,-0.0 -0.793 27.4-165.0 -92.8 112.7 93.1 58.3 30.5 21 23 A V - 0 0 41 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.873 9.3-139.8-108.4 108.6 96.1 58.9 28.3 22 24 A P - 0 0 23 0, 0.0 -10,-0.1 0, 0.0 -1,-0.0 0.129 23.6-112.8 -45.6 163.7 99.3 56.9 29.0 23 25 A E S S+ 0 0 127 1,-0.3 37,-1.4 36,-0.1 -2,-0.0 0.881 117.2 31.4 -69.0 -37.0 102.8 58.1 29.0 24 26 A N S S+ 0 0 29 35,-0.2 -14,-2.4 37,-0.1 -1,-0.3 -0.737 86.5 179.3-123.2 76.7 103.4 55.8 26.0 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.8 0, 0.0 2,-0.6 -0.426 30.6-124.3 -82.9 152.0 100.2 55.6 23.9 26 28 A I E -c 62 0C 8 -16,-1.2 -14,-0.4 35,-0.2 37,-0.2 -0.895 30.0-173.3 -88.8 121.3 99.5 53.8 20.7 27 29 A I E -c 63 0C 0 35,-1.4 37,-1.7 -2,-0.6 69,-0.2 -0.982 15.4-140.9-111.4 112.0 98.1 56.3 18.1 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.4 0, 0.0 2,-0.3 -0.438 19.9-173.3 -63.6 144.1 96.8 54.8 14.8 29 31 A Y E -cd 65 97C 36 35,-2.0 37,-2.3 67,-0.2 2,-0.5 -0.991 16.5-150.0-134.3 148.0 97.6 56.8 11.6 30 32 A I E -cd 66 98C 2 67,-1.9 69,-1.2 -2,-0.3 37,-0.1 -0.987 16.4-141.6-113.7 132.0 96.4 56.2 8.0 31 33 A E - 0 0 33 35,-0.5 9,-0.2 -2,-0.5 2,-0.2 0.937 30.8-141.2 -59.4 -50.1 99.0 57.3 5.5 32 34 A G - 0 0 3 36,-0.4 2,-0.3 67,-0.2 69,-0.2 -0.438 19.3 -85.5 103.9 170.3 96.6 58.7 2.9 33 35 A D S > S+ 0 0 16 67,-2.4 3,-2.1 -2,-0.2 2,-0.3 -0.719 89.4 0.1-110.3 159.6 96.9 58.4 -0.8 34 36 A G T > S+ 0 0 22 1,-0.3 3,-1.2 -2,-0.3 311,-0.2 -0.415 141.4 13.5 71.5-117.8 98.8 60.7 -3.0 35 37 A I T >> S+ 0 0 7 304,-2.5 4,-2.3 -2,-0.3 3,-2.1 0.634 109.6 88.7 -68.4 -9.0 100.5 63.4 -1.1 36 38 A G H <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.3 -1,-0.2 0.927 81.5 59.5 -51.6 -39.3 99.7 61.3 2.0 37 39 A V H <4 S+ 0 0 66 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.610 113.2 36.6 -67.0 -11.3 103.0 59.6 1.4 38 40 A D H <> S+ 0 0 14 -3,-2.1 4,-0.7 -4,-0.1 -2,-0.2 0.818 119.3 42.9-107.2 -47.8 104.9 63.0 1.7 39 41 A V H >X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 3,-0.7 0.879 105.7 60.0 -77.5 -37.0 103.0 64.8 4.4 40 42 A T H 3X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.3 3,-0.4 0.928 101.4 53.6 -64.3 -42.7 102.5 62.0 6.8 41 43 A P H 3> S+ 0 0 64 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.793 112.0 47.9 -59.2 -20.8 106.3 61.3 7.3 42 44 A A H S+ 0 0 121 -4,-1.3 5,-0.8 -5,-0.2 4,-0.7 0.939 114.6 44.5 -72.9 -43.1 110.8 65.0 23.0 53 55 A K H ><5S+ 0 0 126 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.947 117.0 42.3 -65.6 -52.1 111.2 68.7 23.5 54 56 A A H 3<5S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.798 125.8 28.4 -72.1 -35.0 108.3 69.3 25.8 55 57 A Y H ><5S- 0 0 26 -4,-1.1 3,-2.2 -5,-0.2 -1,-0.2 0.188 99.6-127.6-113.6 10.5 108.5 66.4 28.1 56 58 A K T <<5S- 0 0 181 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.818 76.2 -42.9 45.9 48.2 112.3 65.9 27.8 57 59 A G T 3 > S- 0 0 0 12,-2.3 4,-1.1 -2,-0.3 3,-0.6 -0.454 117.6 -11.7 93.9-147.8 91.9 53.8 0.5 70 72 A E H >> S+ 0 0 89 32,-0.3 3,-1.4 1,-0.2 4,-1.1 0.955 133.5 55.5 -48.9 -58.4 94.2 53.0 -2.3 71 73 A K H 3> S+ 0 0 62 -3,-0.4 4,-0.5 1,-0.3 -1,-0.2 0.756 102.4 59.2 -53.5 -25.5 96.9 51.9 0.0 72 74 A S H X> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.2 3,-1.0 0.903 98.2 55.8 -76.4 -33.0 94.5 49.4 1.6 73 75 A T H < - 0 0 21 -4,-2.1 3,-2.4 -5,-0.3 -1,-0.2 -0.076 55.1 -91.7 129.1 127.2 92.9 42.7 -2.3 78 80 A Q T 3 S+ 0 0 156 1,-0.3 -5,-0.1 -2,-0.1 -4,-0.1 0.467 118.0 56.1 -51.0 -3.0 91.9 45.2 -5.0 79 81 A D T 3 S+ 0 0 114 -6,-0.1 2,-0.9 -2,-0.1 -1,-0.3 0.517 83.0 88.2-108.6 -10.3 88.2 45.5 -3.8 80 82 A V < + 0 0 49 -3,-2.4 -4,-0.2 1,-0.2 -3,-0.1 -0.808 34.7 157.6-105.4 107.4 88.5 46.5 -0.1 81 83 A W S S+ 0 0 46 -2,-0.9 -12,-2.3 1,-0.2 -1,-0.2 0.687 77.1 31.5 -88.9 -31.7 88.7 50.1 0.3 82 84 A L S S- 0 0 42 -14,-0.2 2,-0.3 -10,-0.1 -1,-0.2 -0.839 75.9-156.7-136.8 96.1 87.5 50.1 3.9 83 85 A P >> - 0 0 13 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.547 21.1-131.2 -73.6 128.2 88.5 47.1 5.9 84 86 A A H 3> S+ 0 0 66 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.796 104.1 69.6 -49.6 -24.6 86.2 46.6 8.9 85 87 A E H 3> S+ 0 0 47 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.919 91.2 56.8 -58.9 -47.5 89.3 46.2 11.0 86 88 A T H <> S+ 0 0 1 -3,-1.3 4,-1.7 1,-0.2 3,-0.3 0.908 106.9 50.8 -55.6 -42.4 90.2 49.9 10.7 87 89 A L H X S+ 0 0 28 -4,-0.9 4,-1.3 1,-0.2 -1,-0.2 0.924 111.2 46.7 -65.9 -40.8 86.7 50.7 12.1 88 90 A D H X S+ 0 0 101 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.799 111.2 54.2 -72.2 -21.4 87.2 48.4 15.1 89 91 A L H X S+ 0 0 23 -4,-2.0 4,-2.4 -3,-0.3 5,-0.2 0.866 104.8 48.7 -85.9 -33.5 90.7 49.8 15.7 90 92 A I H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 241,-0.3 0.870 112.8 50.2 -70.6 -32.5 89.9 53.6 15.9 91 93 A R H < S+ 0 0 102 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.843 116.2 43.9 -67.5 -38.3 87.0 52.8 18.4 92 94 A E H < S+ 0 0 91 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.912 121.9 33.7 -78.7 -46.2 89.5 50.7 20.5 93 95 A Y H < S- 0 0 22 -4,-2.4 2,-0.6 -5,-0.1 -81,-0.4 0.560 97.7-145.8 -91.1 -6.5 92.6 53.0 20.5 94 96 A R < + 0 0 48 -4,-1.1 237,-1.4 -5,-0.2 2,-0.4 -0.019 65.3 49.0 69.0 -19.0 90.4 56.0 20.6 95 97 A V E + e 0 331C 0 -2,-0.6 2,-0.3 235,-0.2 237,-0.2 -0.993 57.5 163.3-142.3 142.0 92.2 58.7 18.6 96 98 A A E - e 0 332C 0 235,-1.3 237,-1.9 -2,-0.4 2,-0.3 -0.927 22.8-141.6-143.8 173.3 93.7 58.4 15.1 97 99 A I E -de 29 333C 0 -69,-1.4 -67,-1.9 -2,-0.3 2,-0.3 -0.995 16.3-166.5-140.7 139.9 94.9 60.8 12.4 98 100 A K E -de 30 334C 0 235,-2.3 237,-1.3 -2,-0.3 -67,-0.2 -0.952 13.3-143.6-131.1 151.5 94.6 60.4 8.6 99 101 A G - 0 0 0 -69,-1.2 -67,-0.2 -2,-0.3 240,-0.1 -0.216 58.2 -43.8 -89.9-169.7 96.0 62.0 5.5 100 102 A P - 0 0 1 0, 0.0 -67,-2.4 0, 0.0 2,-0.4 -0.204 53.6-175.7 -68.6 146.4 93.9 62.5 2.3 101 103 A L - 0 0 6 236,-0.2 2,-0.4 -69,-0.2 12,-0.1 -0.990 6.5-175.3-137.7 141.2 91.6 60.0 0.8 102 104 A T - 0 0 85 -2,-0.4 -32,-0.3 236,-0.1 -70,-0.0 -0.969 23.1-130.1-143.6 142.0 89.6 60.1 -2.3 103 105 A T - 0 0 30 -2,-0.4 2,-0.3 -34,-0.1 8,-0.1 -0.616 26.7-100.6 -87.7 146.7 87.2 57.5 -3.2 104 106 A P > - 0 0 39 0, 0.0 3,-0.6 0, 0.0 5,-0.5 -0.571 21.5-139.1 -76.8 136.3 87.1 55.6 -6.7 105 107 A V T 3 S+ 0 0 154 -2,-0.3 5,-0.0 1,-0.2 0, 0.0 -0.730 85.1 52.7 -82.6 139.2 84.5 56.6 -9.3 106 108 A G T 3 S+ 0 0 83 -2,-0.3 -1,-0.2 3,-0.1 0, 0.0 0.196 94.2 61.3 125.1 -20.4 83.3 53.3 -10.9 107 109 A G S < S- 0 0 56 -3,-0.6 3,-0.1 2,-0.1 -2,-0.1 0.407 99.5-114.2-115.8 5.7 82.1 51.0 -8.0 108 110 A G + 0 0 78 1,-0.3 2,-0.4 -4,-0.2 -3,-0.1 0.906 63.9 152.5 55.4 44.6 79.3 53.1 -6.5 109 111 A I - 0 0 64 -5,-0.5 -1,-0.3 -28,-0.0 -2,-0.1 -0.835 40.3-131.7 -99.4 139.5 81.3 53.5 -3.4 110 112 A R - 0 0 132 -2,-0.4 5,-0.1 1,-0.2 50,-0.0 -0.455 47.0 -57.0 -92.0 169.2 80.5 56.7 -1.4 111 113 A S > - 0 0 51 1,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.161 42.0-153.1 -44.4 119.6 83.2 59.2 -0.0 112 114 A L H > S+ 0 0 5 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.925 96.8 60.6 -64.0 -34.4 85.5 57.2 2.2 113 115 A N H > S+ 0 0 20 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.895 112.0 38.1 -55.0 -39.7 86.1 60.5 4.0 114 116 A V H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.803 107.2 62.7 -92.0 -26.8 82.5 60.6 4.8 115 117 A A H X S+ 0 0 26 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.851 113.8 37.6 -68.2 -31.1 81.9 56.8 5.4 116 118 A L H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 6,-0.4 0.962 107.0 62.0 -76.3 -50.7 84.3 57.0 8.4 117 119 A R H <>S+ 0 0 28 -4,-1.8 5,-1.8 1,-0.2 3,-0.3 0.974 125.3 24.4 -43.7 -57.9 83.0 60.6 9.5 118 120 A Q H ><5S+ 0 0 68 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.704 110.4 61.8 -93.5 -13.5 79.6 58.4 9.9 119 121 A E H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.2 0.808 115.1 42.8 -78.5 -20.6 80.1 54.6 10.5 120 122 A L T 3<5S- 0 0 6 -4,-1.5 209,-0.3 -3,-0.3 -1,-0.2 0.231 115.1-122.5 -96.5 14.1 81.9 55.6 13.6 121 123 A D T < 5 + 0 0 68 -3,-1.0 2,-1.7 1,-0.2 207,-0.4 0.788 46.8 166.6 33.8 50.2 79.3 58.3 14.5 122 124 A L < + 0 0 2 -5,-1.8 205,-0.2 -6,-0.4 -1,-0.2 -0.541 6.1 172.5 -85.8 78.5 81.8 61.1 14.6 123 125 A Y + 0 0 22 -2,-1.7 30,-2.2 -3,-0.1 2,-0.5 0.508 51.5 69.3 -75.2 -11.9 79.1 63.8 14.6 124 126 A I E -FG 152 326C 14 202,-1.9 202,-2.2 28,-0.2 2,-0.6 -0.935 56.2-170.9-108.0 122.9 81.2 67.0 15.2 125 127 A C E -FG 151 325C 1 26,-2.1 26,-2.5 -2,-0.5 2,-0.5 -0.986 16.6-167.8-104.9 122.6 83.5 68.1 12.3 126 128 A L E +FG 150 324C 18 198,-2.8 198,-1.7 -2,-0.6 24,-0.2 -0.956 14.3 171.1-116.6 123.2 85.5 70.8 14.0 127 129 A R E -F 149 0C 7 22,-2.3 22,-2.9 -2,-0.5 2,-0.4 -0.938 15.7-158.6-134.5 102.6 87.6 73.0 11.8 128 130 A P E -F 148 0C 33 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.728 4.5-163.6 -74.0 131.3 89.2 76.1 13.4 129 131 A V E +F 147 0C 9 18,-2.8 18,-2.9 -2,-0.4 2,-0.3 -0.945 22.2 150.8-120.7 111.1 90.2 79.0 11.1 130 132 A R E -F 146 0C 92 -2,-0.5 2,-0.6 16,-0.2 16,-0.2 -0.900 47.6-105.7-123.0 163.1 92.6 81.6 12.4 131 133 A Y - 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