==== 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)) 28-DEC-89 4ICD . COMPND 2 MOLECULE: PHOSPHORYLATED ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.HURLEY,A.M.DEAN,P.E.THORSNESS,D.E.KOSHLANDJUNIOR,R.M.STR . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 69.8 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 . 32 7.7 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 . 2 0.5 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 . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.0 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 0 3 0 1 1 0 1 0 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 3 1 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 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.0 95.3 41.2 11.2 2 4 A K + 0 0 92 2,-0.0 2,-0.4 0, 0.0 74,-0.0 0.373 360.0 90.1-109.6 -0.5 97.6 43.0 8.8 3 5 A V S S- 0 0 24 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.720 71.7-145.9 -87.6 141.0 98.2 45.8 11.3 4 6 A V - 0 0 121 -2,-0.4 61,-0.2 61,-0.3 3,-0.0 -0.969 12.4-140.7-103.9 110.7 101.1 45.1 13.6 5 7 A V - 0 0 82 -2,-0.6 59,-0.1 59,-0.1 58,-0.1 -0.576 27.6-103.7 -77.9 134.5 100.4 46.5 17.1 6 8 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.361 17.5-142.9 -57.9 131.4 103.5 48.1 18.8 7 9 A A S S+ 0 0 115 -2,-0.0 2,-0.3 -3,-0.0 -2,-0.0 0.862 93.8 50.9 -65.0 -37.8 105.1 45.9 21.5 8 10 A Q S S+ 0 0 57 17,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.723 92.3 69.4 -91.3 148.7 105.8 49.0 23.6 9 11 A G - 0 0 25 -2,-0.3 2,-0.3 17,-0.1 52,-0.1 -0.098 61.3-128.8 115.8 149.0 102.8 51.2 24.1 10 12 A K B -a 25 0A 149 14,-2.6 16,-1.5 -2,-0.1 52,-0.1 -0.949 27.4-103.0-138.2 142.7 99.5 51.2 25.9 11 13 A K - 0 0 90 -2,-0.3 2,-0.1 14,-0.2 82,-0.1 -0.405 31.7-120.1 -66.5 137.4 95.9 51.9 24.8 12 14 A I - 0 0 2 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.508 35.3-147.6 -69.0 150.7 94.2 55.2 25.7 13 15 A T E -B 20 0B 64 7,-1.8 7,-3.0 -2,-0.1 2,-0.7 -0.893 13.2-139.0-127.2 148.3 91.1 54.5 27.8 14 16 A L E -B 19 0B 50 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.956 18.3-176.7-112.0 107.5 87.7 56.2 28.1 15 17 A Q S S- 0 0 64 3,-2.6 3,-0.1 -2,-0.7 -2,-0.0 -0.713 71.8 -50.6-109.9 74.6 86.8 56.3 31.7 16 18 A N S S- 0 0 97 -2,-0.8 -1,-0.2 1,-0.2 3,-0.0 0.978 119.5 -24.4 51.5 92.5 83.4 57.8 31.4 17 19 A G S S+ 0 0 82 311,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.327 121.7 93.2 67.9 -7.8 83.6 60.9 29.2 18 20 A K S S- 0 0 56 -3,-0.1 -3,-2.6 2,-0.0 2,-0.4 -0.952 71.2-130.6-124.1 134.2 87.3 61.4 30.1 19 21 A L E -B 14 0B 50 -2,-0.4 2,-0.8 -5,-0.2 -5,-0.2 -0.603 11.1-158.6 -77.0 134.6 90.4 60.2 28.3 20 22 A N E -B 13 0B 104 -7,-3.0 -7,-1.8 -2,-0.4 345,-0.0 -0.904 17.5-168.3-115.9 99.4 93.0 58.5 30.3 21 23 A V - 0 0 32 -2,-0.8 -9,-0.1 -9,-0.2 -10,-0.1 -0.834 9.3-144.0 -92.4 117.5 96.1 58.8 28.2 22 24 A P - 0 0 30 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.043 27.4-109.6 -65.9 174.4 99.2 56.7 29.1 23 25 A E S S+ 0 0 122 1,-0.3 37,-2.4 36,-0.1 -2,-0.0 0.755 118.4 37.4 -79.9 -26.1 102.7 58.1 28.7 24 26 A N S S+ 0 0 47 35,-0.2 -14,-2.6 37,-0.1 -1,-0.3 -0.656 86.8 178.3-120.3 70.6 103.4 55.8 25.8 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.9 0, 0.0 2,-0.7 -0.421 29.5-127.3 -76.8 145.6 100.0 55.7 24.0 26 28 A I E -c 62 0C 6 -16,-1.5 -14,-0.4 35,-0.2 37,-0.2 -0.866 28.0-168.7 -86.3 118.5 99.5 53.7 20.8 27 29 A I E -c 63 0C 0 35,-2.3 37,-2.5 -2,-0.7 2,-0.2 -0.960 14.0-139.6-109.9 120.0 98.0 56.1 18.2 28 30 A P E -c 64 0C 0 0, 0.0 69,-2.1 0, 0.0 2,-0.4 -0.528 22.7-171.0 -63.5 129.0 96.6 54.6 14.9 29 31 A Y E -cd 65 97C 30 35,-2.6 37,-2.5 -2,-0.2 2,-0.6 -0.989 19.2-147.8-124.3 143.1 97.5 56.6 11.8 30 32 A I E -cd 66 98C 3 67,-2.7 69,-1.7 -2,-0.4 37,-0.1 -0.950 13.0-149.9-101.4 116.0 96.2 56.2 8.3 31 33 A E - 0 0 28 -2,-0.6 9,-0.3 35,-0.6 -1,-0.1 0.897 33.2-141.6 -51.1 -47.5 99.0 57.3 5.9 32 34 A G - 0 0 6 36,-0.3 69,-0.2 67,-0.2 2,-0.1 -0.010 12.5 -84.4 97.9 153.7 96.6 58.5 3.1 33 35 A D S > S+ 0 0 10 67,-2.4 3,-2.2 3,-0.1 2,-0.1 -0.373 90.3 5.9 -86.4 170.2 96.7 58.4 -0.7 34 36 A G T > S+ 0 0 22 1,-0.3 3,-1.2 2,-0.2 306,-0.2 -0.347 139.5 4.6 66.0-128.0 98.5 60.7 -3.0 35 37 A I T >> S+ 0 0 6 304,-2.3 4,-2.5 1,-0.2 3,-1.8 0.390 107.7 92.9 -71.7 -2.3 100.6 63.2 -1.1 36 38 A G H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.861 79.7 63.8 -53.7 -31.4 99.7 61.5 2.2 37 39 A V H <4 S+ 0 0 65 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.681 111.6 34.8 -66.9 -19.9 103.0 59.7 1.4 38 40 A D H <> S+ 0 0 14 -3,-1.8 4,-0.8 2,-0.1 -2,-0.2 0.794 121.5 42.5 -99.2 -44.1 104.8 63.1 1.7 39 41 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 3,-0.3 0.914 105.8 59.6 -78.6 -40.5 102.8 64.8 4.5 40 42 A T H X S+ 0 0 2 -4,-2.1 4,-2.4 -9,-0.3 5,-0.2 0.881 105.1 49.2 -63.4 -41.3 102.4 62.0 7.0 41 43 A P H > S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.867 110.2 53.2 -55.2 -37.5 106.2 61.4 7.4 42 44 A A H X S+ 0 0 1 -4,-0.8 4,-2.1 -3,-0.3 -2,-0.2 0.942 111.2 45.4 -68.9 -36.2 106.5 65.1 8.0 43 45 A M H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.907 109.4 52.5 -72.2 -45.0 103.9 65.0 10.7 44 46 A L H X S+ 0 0 34 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.946 112.7 48.6 -55.9 -45.8 105.2 61.9 12.5 45 47 A K H X S+ 0 0 68 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.900 113.7 42.7 -61.6 -49.4 108.6 63.6 12.7 46 48 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.831 114.9 50.3 -73.5 -27.5 107.4 67.0 14.0 47 49 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.940 110.7 49.7 -72.2 -45.3 105.0 65.5 16.6 48 50 A D H X S+ 0 0 58 -4,-2.4 4,-2.4 -5,-0.3 5,-0.2 0.923 111.8 48.0 -53.5 -47.6 107.8 63.2 17.9 49 51 A A H X S+ 0 0 25 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.881 110.6 52.6 -65.5 -36.4 110.1 66.2 18.2 50 52 A A H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.897 113.0 42.0 -69.4 -36.0 107.4 68.2 20.0 51 53 A V H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 6,-0.4 0.890 114.0 53.1 -81.2 -27.0 106.7 65.5 22.6 52 54 A E H <>S+ 0 0 118 -4,-2.4 5,-0.6 -5,-0.2 4,-0.4 0.916 115.6 41.2 -64.6 -42.8 110.4 64.8 23.0 53 55 A K H ><5S+ 0 0 106 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.959 116.7 45.7 -72.6 -50.2 111.0 68.5 23.6 54 56 A A H 3<5S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.887 125.0 28.2 -63.7 -40.5 107.9 69.2 25.9 55 57 A Y T ><5S- 0 0 23 -4,-2.0 3,-2.4 -5,-0.2 -1,-0.2 0.198 99.4-126.5-111.9 18.0 108.2 66.3 28.2 56 58 A K T < 5S- 0 0 182 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.2 0.852 75.0 -45.1 43.7 48.7 111.9 65.7 28.0 57 59 A G T 3 S- 0 0 0 12,-2.5 4,-1.2 -2,-0.3 3,-0.4 -0.401 119.1 -12.9 85.9-153.2 91.7 53.9 0.6 70 72 A E H >> S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.913 135.2 53.7 -57.2 -44.0 94.1 53.0 -2.2 71 73 A K H 3> S+ 0 0 61 -3,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.858 101.3 61.2 -61.4 -31.2 96.8 51.7 0.2 72 74 A S H >> S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.2 3,-0.7 0.864 101.7 51.9 -61.1 -35.6 94.2 49.3 1.8 73 75 A T H < - 0 0 35 -4,-1.3 3,-1.9 -5,-0.3 -1,-0.3 -0.072 51.9 -70.7 112.3 146.9 93.4 42.9 -1.9 78 80 A Q T 3 S+ 0 0 151 1,-0.3 -5,-0.1 -4,-0.1 -1,-0.1 0.542 121.8 52.6 -47.7 -20.3 91.9 45.0 -4.8 79 81 A D T 3 S+ 0 0 91 -3,-0.2 2,-1.0 -6,-0.1 -1,-0.3 0.575 84.2 86.6 -96.1 -15.5 88.3 45.1 -3.4 80 82 A V < + 0 0 44 -3,-1.9 -4,-0.3 1,-0.2 -3,-0.1 -0.772 35.2 157.7-102.5 104.2 88.7 46.3 0.2 81 83 A W S S+ 0 0 44 -2,-1.0 -12,-2.5 1,-0.3 -9,-0.2 0.738 79.6 28.0 -90.4 -30.1 88.6 50.1 0.4 82 84 A L S S- 0 0 41 -14,-0.2 -1,-0.3 -10,-0.1 -14,-0.1 -0.784 80.4-150.1-135.5 94.3 87.5 50.2 4.0 83 85 A P >> - 0 0 7 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.307 18.5-129.3 -57.3 138.2 88.6 47.1 6.2 84 86 A A H 3> S+ 0 0 72 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.808 107.1 62.5 -62.8 -26.5 86.2 46.4 9.0 85 87 A E H 3> S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.627 90.8 63.8 -75.6 -13.8 89.1 46.3 11.4 86 88 A T H <> S+ 0 0 0 -3,-1.6 4,-2.4 2,-0.2 5,-0.3 0.938 105.0 48.0 -66.7 -46.6 90.0 50.0 10.8 87 89 A L H X S+ 0 0 18 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.882 115.5 45.2 -57.5 -38.9 86.6 50.9 12.3 88 90 A D H X S+ 0 0 75 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.916 111.9 49.7 -72.4 -44.8 87.3 48.6 15.2 89 91 A L H X S+ 0 0 19 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.826 113.0 46.8 -66.6 -30.3 90.9 49.8 15.8 90 92 A I H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 241,-0.3 0.912 112.9 50.2 -78.7 -36.8 89.8 53.5 15.8 91 93 A R H < S+ 0 0 99 -4,-1.8 3,-0.3 -5,-0.3 -2,-0.2 0.943 117.6 42.0 -57.5 -46.0 86.9 52.6 18.1 92 94 A E H < S+ 0 0 76 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.922 116.1 41.2 -73.1 -54.0 89.4 50.8 20.4 93 95 A Y H < S- 0 0 16 -4,-2.3 2,-1.4 -5,-0.1 -81,-0.4 0.496 96.0-144.0 -79.9 -2.1 92.5 53.0 20.5 94 96 A R S < S+ 0 0 62 -4,-0.9 237,-1.9 -3,-0.3 2,-0.4 -0.103 70.2 50.4 73.4 -40.0 90.2 56.1 20.8 95 97 A V E + e 0 331C 0 -2,-1.4 2,-0.3 235,-0.2 237,-0.2 -0.998 60.3 166.2-137.2 135.8 92.1 58.7 18.8 96 98 A A E - e 0 332C 0 235,-2.1 237,-2.6 -2,-0.4 2,-0.4 -0.928 20.5-144.6-138.7 159.3 93.6 58.4 15.3 97 99 A I E -de 29 333C 0 -69,-2.1 -67,-2.7 -2,-0.3 2,-0.3 -0.977 17.5-168.5-130.7 145.8 95.0 60.6 12.6 98 100 A K E -de 30 334C 1 235,-2.5 237,-2.0 -2,-0.4 -67,-0.2 -0.966 15.6-142.2-138.3 153.6 94.7 60.4 8.8 99 101 A G - 0 0 0 -69,-1.7 -67,-0.2 -2,-0.3 240,-0.1 -0.181 57.5 -52.2 -90.8-171.2 96.0 61.8 5.6 100 102 A P - 0 0 2 0, 0.0 -67,-2.4 0, 0.0 2,-0.4 -0.305 57.1-145.5 -67.2 153.5 94.0 62.5 2.4 101 103 A L - 0 0 14 -69,-0.2 2,-0.6 -3,-0.1 238,-0.2 -0.969 4.7-140.7-130.9 133.2 91.9 59.6 1.0 102 104 A T - 0 0 47 -2,-0.4 -32,-0.2 -34,-0.1 -70,-0.0 -0.871 12.0-162.9 -90.0 120.7 91.0 58.5 -2.6 103 105 A T - 0 0 33 -2,-0.6 8,-0.1 -34,-0.1 2,-0.1 -0.923 23.7-127.2 -94.6 127.9 87.5 57.3 -3.1 104 106 A P - 0 0 27 0, 0.0 2,-0.4 0, 0.0 5,-0.4 -0.391 12.8-143.9 -69.8 146.0 87.2 55.3 -6.5 105 107 A V S S+ 0 0 148 1,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.894 79.1 43.8-106.5 146.9 84.6 56.2 -9.2 106 108 A G S S+ 0 0 80 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 -0.044 97.1 74.0 115.7 -27.4 83.0 53.3 -11.2 107 109 A G S S- 0 0 52 2,-0.1 3,-0.1 -3,-0.1 -2,-0.1 0.108 104.9-108.1-107.7 23.6 82.4 50.9 -8.4 108 110 A G + 0 0 81 1,-0.2 2,-0.6 0, 0.0 -3,-0.1 0.827 66.3 154.9 56.4 30.2 79.4 52.5 -6.6 109 111 A I - 0 0 59 -5,-0.4 2,-0.2 -28,-0.0 -1,-0.2 -0.828 34.5-144.0 -96.3 119.5 81.7 53.5 -3.7 110 112 A R - 0 0 136 -2,-0.6 5,-0.1 1,-0.2 -5,-0.0 -0.585 47.4 -60.1 -79.6 146.2 80.5 56.4 -1.6 111 113 A X > - 0 0 99 -2,-0.2 4,-1.6 1,-0.1 3,-0.2 0.162 42.8-150.6 -24.2 107.3 83.0 58.9 -0.2 112 114 A L H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.839 95.7 55.5 -61.5 -31.5 85.4 57.0 2.2 113 115 A N H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.931 111.3 42.6 -63.6 -46.5 85.9 60.2 4.4 114 116 A V H > S+ 0 0 18 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.743 111.3 58.8 -68.9 -23.5 82.2 60.6 4.9 115 117 A A H X S+ 0 0 21 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.910 105.1 47.2 -74.6 -40.5 82.0 56.7 5.5 116 118 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 6,-0.2 0.950 113.1 50.4 -60.4 -44.8 84.5 56.9 8.4 117 119 A R H <>S+ 0 0 13 -4,-1.7 5,-2.2 1,-0.2 4,-0.4 0.923 118.0 37.8 -61.1 -46.7 82.5 59.8 9.9 118 120 A Q H <5S+ 0 0 70 -4,-2.0 3,-0.4 3,-0.2 -1,-0.2 0.865 114.6 51.0 -71.7 -43.3 79.2 58.0 9.7 119 121 A E H <5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 119.4 37.8 -67.1 -35.3 80.2 54.5 10.5 120 122 A L T <5S- 0 0 16 -4,-2.0 209,-0.3 -5,-0.3 -1,-0.2 0.458 107.2-126.3 -95.2 -0.3 82.0 55.7 13.7 121 123 A D T 5 + 0 0 68 -3,-0.4 2,-1.6 -4,-0.4 207,-0.4 0.872 44.3 166.8 52.8 43.2 79.3 58.3 14.5 122 124 A L < + 0 0 1 -5,-2.2 205,-0.3 -6,-0.2 -1,-0.2 -0.684 7.9 176.3 -86.3 81.5 81.8 61.2 14.7 123 125 A Y + 0 0 24 -2,-1.6 30,-2.0 -3,-0.1 2,-0.5 0.458 52.1 73.1 -74.9 -7.2 79.0 63.8 14.7 124 126 A I E -FG 152 326C 11 202,-1.6 202,-2.3 28,-0.2 2,-0.7 -0.945 55.3-170.5-113.0 123.0 81.2 66.9 15.2 125 127 A C E -FG 151 325C 0 26,-2.7 26,-2.7 -2,-0.5 2,-0.6 -0.958 18.3-162.6-107.2 112.2 83.4 68.1 12.4 126 128 A L E +FG 150 324C 16 198,-2.7 198,-1.7 -2,-0.7 24,-0.2 -0.893 12.5 178.6-103.4 120.8 85.4 70.7 14.1 127 129 A R E -F 149 0C 16 22,-2.5 22,-2.4 -2,-0.6 2,-0.5 -0.877 7.9-167.8-127.1 95.1 87.2 73.2 11.9 128 130 A P E -F 148 0C 33 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.729 8.8-176.3 -77.6 122.8 89.3 76.0 13.6 129 131 A V E +F 147 0C 11 18,-3.0 18,-2.7 -2,-0.5 2,-0.3 -0.969 15.3 147.5-129.4 120.3 90.3 78.8 11.2 130 132 A R E -F 146 0C 75 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.940 48.5 -98.6-133.4 161.4 92.5 81.5 12.2 131 133 A Y - 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