==== 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 23-JUL-98 1BL5 . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR B.L.STODDARD,B.COHEN,M.BRUBAKER,A.MESECAR,D.E.KOSHLAND JUNIO . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 8.5 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 . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 32.6 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 2 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 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 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 94.6 41.2 10.5 2 4 A K + 0 0 136 2,-0.0 2,-0.3 0, 0.0 74,-0.0 0.160 360.0 111.2-121.4 21.5 97.8 43.0 9.2 3 5 A V - 0 0 29 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.749 57.8-146.1 -89.3 140.8 98.1 45.8 11.7 4 6 A V - 0 0 118 -2,-0.3 61,-0.2 61,-0.3 3,-0.1 -0.917 9.1-143.4-114.2 110.0 101.1 45.5 14.0 5 7 A V - 0 0 82 -2,-0.6 2,-0.1 1,-0.1 58,-0.1 -0.474 30.8-104.8 -63.9 135.4 100.5 46.9 17.5 6 8 A P > - 0 0 26 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.373 21.6-134.4 -63.6 145.2 103.6 48.6 18.9 7 9 A A T 3 S+ 0 0 105 1,-0.2 -2,-0.1 -3,-0.1 55,-0.0 0.809 97.5 37.8 -71.6 -29.3 105.3 46.6 21.5 8 10 A Q T 3 S+ 0 0 120 2,-0.0 -1,-0.2 0, 0.0 16,-0.0 0.353 93.2 99.0-109.7 5.6 105.8 49.4 24.0 9 11 A G < - 0 0 17 -3,-0.5 2,-0.3 54,-0.0 17,-0.1 -0.096 54.1-145.2 -87.9-171.0 102.7 51.5 23.8 10 12 A K B -a 25 0A 149 14,-1.7 16,-1.9 52,-0.1 2,-0.2 -0.965 24.2-108.9-147.0 151.7 99.6 51.7 26.0 11 13 A K - 0 0 90 -2,-0.3 2,-0.1 14,-0.2 82,-0.1 -0.631 24.4-121.9 -87.1 140.7 95.8 52.4 24.9 12 14 A I - 0 0 1 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.463 33.0-156.7 -71.9 146.6 93.9 55.6 25.7 13 15 A T E -B 20 0B 64 7,-1.9 7,-2.8 -2,-0.1 2,-0.5 -0.912 11.3-131.9-126.3 158.1 90.8 54.7 27.7 14 16 A L E +B 19 0B 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.950 26.8 175.2-110.0 126.8 87.7 56.7 28.0 15 17 A Q E > S-B 18 0B 121 3,-3.0 3,-2.2 -2,-0.5 -2,-0.0 -0.989 71.0 -19.7-133.3 119.9 86.4 57.1 31.6 16 18 A N T 3 S- 0 0 150 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.924 121.9 -56.1 48.8 58.0 83.3 59.4 32.2 17 19 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 311,-0.1 -1,-0.3 0.483 120.6 107.3 61.5 -0.8 83.6 61.3 28.9 18 20 A K E < S-B 15 0B 154 -3,-2.2 -3,-3.0 2,-0.0 2,-0.3 -0.815 70.1-124.6-112.4 144.1 87.2 62.2 30.0 19 21 A L E -B 14 0B 33 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.676 7.3-149.4 -87.3 144.9 90.1 60.7 28.4 20 22 A N E -B 13 0B 102 -7,-2.8 -7,-1.9 -2,-0.3 345,-0.0 -0.971 21.2-173.7-113.9 114.5 92.8 58.8 30.2 21 23 A V - 0 0 31 -2,-0.6 -9,-0.1 -9,-0.2 -10,-0.1 -0.920 9.8-149.7-112.9 108.7 96.0 59.4 28.2 22 24 A P - 0 0 22 0, 0.0 -12,-0.1 0, 0.0 -10,-0.0 -0.072 29.8-105.5 -71.5 176.1 99.1 57.5 29.3 23 25 A E S S+ 0 0 131 1,-0.3 37,-1.6 36,-0.1 -14,-0.0 0.879 120.5 37.4 -72.1 -35.6 102.6 58.7 29.0 24 26 A N S S+ 0 0 37 35,-0.2 -14,-1.7 37,-0.1 -1,-0.3 -0.623 83.3 175.5-112.9 71.3 103.1 56.1 26.1 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.3 0, 0.0 2,-0.5 -0.416 29.2-130.5 -76.4 145.9 99.8 56.2 24.2 26 28 A I E -c 62 0C 10 -16,-1.9 -14,-0.4 35,-0.2 69,-0.2 -0.871 26.2-170.6 -90.2 131.2 99.4 54.2 21.0 27 29 A I E -c 63 0C 0 35,-2.1 37,-2.1 -2,-0.5 2,-0.2 -0.971 11.8-144.9-121.7 116.2 97.9 56.4 18.3 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.3 0, 0.0 2,-0.3 -0.526 19.1-171.6 -73.4 150.0 96.8 54.8 15.1 29 31 A Y E -cd 65 97C 32 35,-2.2 37,-2.5 67,-0.2 2,-0.5 -0.983 20.6-142.0-139.0 152.9 97.3 56.8 11.9 30 32 A I E -cd 66 98C 3 67,-2.3 69,-1.3 -2,-0.3 37,-0.1 -0.973 13.9-147.4-115.4 119.5 96.2 56.3 8.3 31 33 A E - 0 0 33 35,-0.5 9,-0.3 -2,-0.5 -1,-0.1 0.883 35.6-139.1 -55.9 -44.6 99.0 57.4 5.8 32 34 A G - 0 0 7 36,-0.3 69,-0.2 67,-0.2 2,-0.2 -0.174 13.2 -87.1 98.8 157.5 96.5 58.6 3.1 33 35 A D S > S+ 0 0 9 67,-2.4 3,-2.0 3,-0.1 2,-0.1 -0.554 90.9 6.3 -93.4 166.8 96.6 58.2 -0.6 34 36 A G T > S+ 0 0 25 1,-0.3 3,-1.4 -2,-0.2 306,-0.2 -0.385 140.5 5.6 69.7-130.3 98.3 60.6 -3.1 35 37 A I T >> S+ 0 0 8 304,-2.4 4,-2.5 1,-0.3 3,-2.3 0.484 106.4 95.4 -70.2 2.0 100.3 63.2 -1.3 36 38 A G H <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.3 -1,-0.3 0.872 77.9 64.0 -59.8 -23.2 99.5 61.4 2.0 37 39 A V H <4 S+ 0 0 65 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.603 110.2 35.8 -74.5 -13.6 102.9 59.8 1.4 38 40 A D H <> S+ 0 0 16 -3,-2.3 4,-0.7 2,-0.1 -2,-0.2 0.782 120.5 41.4-107.6 -44.8 104.6 63.1 1.7 39 41 A V H >X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.6 0.906 107.5 59.6 -81.0 -38.0 102.7 65.0 4.3 40 42 A T H 3X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.4 3,-0.3 0.936 101.8 51.2 -58.5 -48.3 102.2 62.2 6.8 41 43 A P H 3> S+ 0 0 60 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.810 110.9 52.8 -56.3 -26.2 106.0 61.4 7.3 42 44 A A H < S- 0 0 29 -4,-2.4 3,-2.8 -3,-0.2 4,-0.4 -0.098 97.8-132.4-107.6 17.9 107.8 66.8 28.1 56 58 A K T 3< S- 0 0 171 -4,-0.7 -4,-0.2 1,-0.3 -3,-0.1 0.618 72.0 -38.3 39.6 27.4 111.6 66.4 27.8 57 59 A G T 3 S+ 0 0 46 -6,-0.5 -1,-0.3 2,-0.3 -5,-0.1 0.233 115.5 98.5 119.3 -15.3 111.5 62.6 27.3 58 60 A E S < S+ 0 0 156 -3,-2.8 2,-0.3 -7,-0.2 -2,-0.1 0.912 81.2 51.3 -75.5 -36.6 108.8 61.4 29.6 59 61 A R + 0 0 81 -4,-0.4 2,-0.3 -8,-0.3 -2,-0.3 -0.790 61.4 167.9-102.9 140.6 106.1 61.1 27.0 60 62 A K - 0 0 127 -37,-1.6 2,-0.4 -2,-0.3 -12,-0.1 -0.976 27.1-135.1-146.9 136.6 106.4 59.3 23.6 61 63 A I - 0 0 3 -2,-0.3 2,-0.7 -37,-0.2 -35,-0.2 -0.780 10.2-146.7 -91.9 139.9 103.7 58.4 21.1 62 64 A S E -c 26 0C 9 -37,-2.3 -35,-2.1 -2,-0.4 2,-0.3 -0.916 22.7-147.1-102.2 109.2 103.8 54.8 19.7 63 65 A W E -c 27 0C 42 -2,-0.7 2,-0.4 -37,-0.2 -54,-0.0 -0.616 13.7-167.2 -87.8 143.6 102.5 55.4 16.2 64 66 A M E -c 28 0C 2 -37,-2.1 -35,-2.2 -2,-0.3 2,-0.2 -0.966 13.4-139.7-132.6 112.1 100.5 52.6 14.6 65 67 A E E +c 29 0C 42 -2,-0.4 -61,-0.3 -37,-0.2 2,-0.3 -0.483 25.6 172.9 -71.4 131.6 99.7 52.5 10.9 66 68 A I E -c 30 0C 1 -37,-2.5 -35,-0.5 -2,-0.2 2,-0.4 -0.783 23.3-116.1-128.2-178.8 96.2 51.3 9.9 67 69 A Y + 0 0 38 -2,-0.3 2,-0.3 -37,-0.1 19,-0.2 -0.932 37.2 144.1-136.2 142.9 94.6 51.4 6.5 68 70 A T + 0 0 2 -2,-0.4 3,-0.4 14,-0.1 -36,-0.3 -0.914 56.9 18.8-160.2 148.3 91.8 52.8 4.3 69 71 A G S >> S- 0 0 0 12,-2.2 3,-2.0 -2,-0.3 4,-0.8 -0.339 115.9 -19.5 89.7-161.2 91.7 53.8 0.6 70 72 A E H >> S+ 0 0 67 1,-0.3 3,-1.6 2,-0.2 4,-1.3 0.885 131.7 59.5 -59.2 -38.1 94.0 52.8 -2.2 71 73 A K H 34 S+ 0 0 50 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.692 100.9 57.7 -67.4 -13.4 96.8 51.8 0.1 72 74 A S H X> S+ 0 0 0 -3,-2.0 4,-2.9 2,-0.2 3,-0.8 0.814 100.3 53.3 -85.2 -24.7 94.5 49.3 1.6 73 75 A T H < - 0 0 27 -4,-2.4 3,-2.1 -5,-0.4 -1,-0.2 -0.390 55.5 -79.0 138.3 150.0 92.7 42.8 -1.9 78 80 A Q T 3 S+ 0 0 158 1,-0.3 -5,-0.1 -2,-0.1 -1,-0.1 0.629 123.2 38.2 -51.4 -23.1 91.4 44.7 -4.8 79 81 A D T 3 S+ 0 0 129 -6,-0.1 2,-0.9 -3,-0.1 -1,-0.3 -0.039 83.2 103.5-122.3 20.7 88.0 45.5 -3.3 80 82 A V < + 0 0 39 -3,-2.1 -4,-0.2 1,-0.2 -5,-0.2 -0.780 31.1 152.6-108.6 89.5 88.7 46.2 0.3 81 83 A W S S+ 0 0 59 -2,-0.9 -12,-2.2 1,-0.3 -1,-0.2 0.756 73.6 23.6 -94.6 -18.9 88.5 49.9 0.6 82 84 A L S S- 0 0 37 -3,-0.2 -1,-0.3 -14,-0.2 2,-0.2 -0.802 79.0-152.1-145.1 93.2 87.4 50.2 4.2 83 85 A P >> - 0 0 10 0, 0.0 3,-1.9 0, 0.0 4,-1.0 -0.521 18.2-131.2 -66.6 133.9 88.3 47.2 6.3 84 86 A A H 3> S+ 0 0 63 1,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.785 105.7 70.1 -53.7 -24.4 86.0 46.6 9.2 85 87 A E H 3> S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.845 93.3 53.2 -64.2 -33.3 89.2 46.3 11.2 86 88 A T H <> S+ 0 0 0 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.889 107.6 51.3 -73.0 -37.1 89.9 50.0 10.9 87 89 A L H X S+ 0 0 20 -4,-1.0 4,-1.9 2,-0.2 3,-0.4 0.990 113.3 44.1 -64.0 -48.6 86.5 50.9 12.3 88 90 A D H X S+ 0 0 92 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.952 114.2 51.9 -59.4 -46.5 87.0 48.6 15.3 89 91 A L H X S+ 0 0 26 -4,-2.5 4,-2.5 2,-0.2 -1,-0.3 0.836 106.8 49.5 -63.3 -35.2 90.5 49.9 15.8 90 92 A I H X S+ 0 0 0 -4,-2.3 4,-0.7 -3,-0.4 241,-0.2 0.923 114.5 46.8 -72.4 -35.5 89.6 53.6 15.8 91 93 A R H < S+ 0 0 85 -4,-1.9 3,-0.4 -5,-0.2 -2,-0.2 0.922 115.6 47.1 -65.4 -42.3 86.9 52.9 18.3 92 94 A E H < S+ 0 0 110 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.984 117.7 37.9 -68.8 -55.1 89.3 50.8 20.4 93 95 A Y H < S- 0 0 20 -4,-2.5 2,-1.4 -5,-0.2 -81,-0.4 0.489 95.2-147.8 -80.8 2.6 92.3 53.2 20.4 94 96 A R < + 0 0 58 -4,-0.7 237,-1.3 -3,-0.4 2,-0.3 0.120 68.4 52.6 59.8 -23.6 90.0 56.2 20.8 95 97 A V E + e 0 331C 0 -2,-1.4 2,-0.3 -69,-0.2 237,-0.2 -0.998 60.2 156.6-142.8 144.6 92.1 58.8 18.9 96 98 A A E - e 0 332C 0 235,-0.9 237,-2.4 -2,-0.3 2,-0.3 -0.979 25.8-140.3-161.1 165.4 93.6 58.7 15.3 97 99 A I E -de 29 333C 1 -69,-1.3 -67,-2.3 -2,-0.3 2,-0.3 -0.976 17.2-172.9-132.6 144.0 94.9 60.9 12.5 98 100 A K E -de 30 334C 2 235,-1.9 237,-1.2 -2,-0.3 -67,-0.2 -0.977 14.4-142.9-136.7 157.5 94.5 60.5 8.6 99 101 A G - 0 0 0 -69,-1.3 -67,-0.2 -2,-0.3 240,-0.1 -0.172 56.5 -49.5 -98.9-165.7 95.8 62.1 5.5 100 102 A P - 0 0 3 0, 0.0 -67,-2.4 0, 0.0 2,-0.3 -0.257 59.2-148.8 -68.9 159.1 93.7 62.6 2.2 101 103 A L - 0 0 15 -69,-0.2 2,-0.4 -3,-0.1 238,-0.2 -0.974 7.7-137.2-139.3 145.5 91.8 59.5 0.8 102 104 A T - 0 0 48 -2,-0.3 -32,-0.2 -34,-0.1 9,-0.0 -0.831 12.1-163.9 -94.4 134.6 90.7 58.3 -2.7 103 105 A T - 0 0 41 -2,-0.4 2,-0.1 -34,-0.1 -2,-0.0 -0.976 23.4-128.1-111.2 133.7 87.3 56.9 -3.2 104 106 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -23,-0.0 -0.356 33.9 -88.6 -68.7 161.8 87.0 54.9 -6.5 105 107 A V S S- 0 0 144 1,-0.1 2,-2.6 -2,-0.1 4,-0.1 -0.525 84.4 -26.9 -80.3 133.3 84.2 55.7 -9.0 106 108 A G S S+ 0 0 69 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 -0.382 89.3 125.5 80.4 -68.9 80.7 54.1 -8.9 107 109 A G S S- 0 0 56 -2,-2.6 2,-2.1 1,-0.2 -1,-0.2 -0.091 88.5 -85.1 -34.3 81.2 81.7 50.9 -7.3 108 110 A G S S+ 0 0 68 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 -0.209 92.6 108.1 58.8 -72.0 79.3 51.1 -4.4 109 111 A I - 0 0 61 -2,-2.1 -3,-0.2 -4,-0.1 3,-0.1 0.058 58.3-138.8 -54.2 149.4 80.9 53.1 -1.8 110 112 A R - 0 0 126 1,-0.2 2,-0.3 2,-0.1 -4,-0.1 0.950 62.6 -53.8 -72.5 -98.1 80.0 56.6 -0.8 111 113 A S >> - 0 0 45 1,-0.1 4,-2.6 -9,-0.0 3,-0.8 -0.925 51.6-131.7-142.9 126.5 83.0 58.9 -0.2 112 114 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.849 103.9 56.6 -60.3 -28.2 85.4 57.3 2.3 113 115 A N H 3> S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.908 112.5 41.7 -67.8 -39.1 85.8 60.4 4.4 114 116 A V H <> S+ 0 0 18 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.924 109.6 58.8 -74.6 -37.9 82.0 60.5 4.9 115 117 A A H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.4 0.913 109.0 44.5 -60.2 -41.8 81.8 56.7 5.4 116 118 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 2,-0.2 3,-0.4 0.999 112.5 52.6 -61.5 -61.0 84.2 56.9 8.4 117 119 A R H <>S+ 0 0 14 -4,-1.8 5,-2.4 1,-0.3 -2,-0.2 0.816 119.1 35.0 -40.6 -45.2 82.4 59.9 9.8 118 120 A Q H ><5S+ 0 0 54 -4,-2.5 3,-0.6 3,-0.2 -1,-0.3 0.857 115.9 49.6 -85.0 -37.6 79.1 58.2 9.7 119 121 A E H 3<5S+ 0 0 125 -4,-2.6 -2,-0.2 -3,-0.4 -3,-0.2 0.909 117.6 42.1 -73.8 -34.9 79.9 54.6 10.4 120 122 A L T 3<5S- 0 0 8 -4,-2.7 -1,-0.2 -5,-0.4 209,-0.2 0.437 111.5-124.9 -90.4 7.2 81.9 55.7 13.5 121 123 A D T < 5 + 0 0 69 -3,-0.6 2,-1.6 -5,-0.3 207,-0.4 0.841 44.1 169.5 44.0 47.1 79.2 58.2 14.4 122 124 A L < + 0 0 1 -5,-2.4 205,-0.3 -6,-0.3 -1,-0.2 -0.581 4.9 176.3 -82.3 89.1 81.5 61.1 14.5 123 125 A Y + 0 0 22 -2,-1.6 30,-2.3 -3,-0.1 2,-0.5 0.527 53.1 67.8 -79.2 -3.9 78.9 63.9 14.7 124 126 A I E -FG 152 326C 12 202,-2.2 202,-2.4 28,-0.2 2,-0.7 -0.948 53.8-170.2-119.2 122.6 81.0 67.0 15.1 125 127 A C E -FG 151 325C 0 26,-2.1 26,-2.7 -2,-0.5 2,-0.6 -0.989 17.5-168.7-105.5 116.7 83.2 68.2 12.3 126 128 A L E +FG 150 324C 16 198,-2.8 198,-1.2 -2,-0.7 24,-0.2 -0.965 13.8 168.8-114.2 117.2 85.2 70.9 14.1 127 129 A R E -F 149 0C 22 22,-2.0 22,-2.9 -2,-0.6 2,-0.3 -0.931 13.1-166.4-132.4 100.4 87.1 73.0 11.7 128 130 A P E -F 148 0C 32 0, 0.0 2,-0.4 0, 0.0 20,-0.3 -0.722 3.8-162.4 -83.7 142.5 88.7 76.2 13.3 129 131 A V E +F 147 0C 12 18,-2.8 18,-3.1 -2,-0.3 2,-0.3 -0.976 19.9 151.9-139.8 134.5 90.0 78.9 11.0 130 132 A R E -F 146 0C 82 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.912 43.0-102.3-146.1 153.9 92.3 81.6 12.0 131 133 A Y - 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