==== 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 3ICD . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.HURLEY,P.E.THORSNESS,V.RAMALINGAM,N.H.HELMERS,D.E.KOSHLA . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 7.2 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 . 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 . 31 7.5 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 . 9 2.2 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 1 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 2 1 0 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 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.6 95.3 41.2 11.1 2 4 A K + 0 0 91 65,-0.0 2,-0.4 2,-0.0 74,-0.0 0.411 360.0 91.7-108.9 -2.5 97.7 43.0 8.8 3 5 A V S S- 0 0 22 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.718 70.5-146.6 -87.3 138.1 98.2 45.8 11.4 4 6 A V - 0 0 123 -2,-0.4 61,-0.2 61,-0.3 3,-0.0 -0.961 13.0-142.1-102.5 109.5 101.1 45.1 13.6 5 7 A V - 0 0 80 -2,-0.6 59,-0.1 59,-0.1 58,-0.1 -0.610 28.6-102.5 -78.0 134.2 100.4 46.5 17.1 6 8 A P - 0 0 33 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.319 18.2-142.5 -57.3 131.4 103.5 48.1 18.9 7 9 A A S S+ 0 0 117 -3,-0.0 2,-0.3 -2,-0.0 -2,-0.0 0.847 94.0 49.7 -67.4 -36.3 105.1 45.9 21.5 8 10 A Q S S+ 0 0 61 17,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.729 92.7 69.6 -91.0 152.4 105.8 49.0 23.7 9 11 A G - 0 0 26 -2,-0.3 2,-0.3 17,-0.1 52,-0.1 -0.160 61.2-130.7 115.2 150.6 102.8 51.2 24.1 10 12 A K B -a 25 0A 149 14,-2.3 16,-1.9 -2,-0.1 2,-0.2 -0.932 27.5-100.9-138.4 148.1 99.4 51.1 25.9 11 13 A K - 0 0 89 -2,-0.3 2,-0.1 14,-0.2 82,-0.1 -0.493 31.1-119.3 -70.3 139.1 95.9 51.9 24.8 12 14 A I - 0 0 1 81,-0.5 2,-0.3 14,-0.4 9,-0.2 -0.440 35.5-148.9 -68.6 150.4 94.1 55.1 25.6 13 15 A T E -B 20 0B 65 7,-1.8 7,-2.7 -2,-0.1 2,-0.7 -0.919 13.5-138.5-127.1 148.9 91.0 54.5 27.7 14 16 A L E -B 19 0B 51 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.936 18.2-176.0-109.6 109.6 87.7 56.2 28.1 15 17 A Q S S- 0 0 63 3,-2.8 3,-0.1 -2,-0.7 -2,-0.0 -0.665 72.0 -50.6-111.2 74.7 86.8 56.3 31.8 16 18 A N S S- 0 0 96 -2,-0.8 -1,-0.2 1,-0.2 3,-0.0 0.985 119.3 -25.0 51.7 91.9 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 0.349 121.8 92.7 67.8 -7.0 83.6 60.9 29.2 18 20 A K S S- 0 0 56 -3,-0.1 -3,-2.8 2,-0.0 2,-0.3 -0.964 71.7-130.0-123.6 135.6 87.3 61.4 30.1 19 21 A L E -B 14 0B 50 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.587 11.0-158.8 -78.4 135.9 90.3 60.2 28.3 20 22 A N E -B 13 0B 103 -7,-2.7 -7,-1.8 -2,-0.3 345,-0.0 -0.915 17.9-169.6-116.9 99.4 92.9 58.4 30.3 21 23 A V - 0 0 33 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.830 10.3-143.0 -94.4 121.7 96.1 58.7 28.2 22 24 A P - 0 0 30 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.194 27.5-108.3 -70.0 171.7 99.2 56.7 29.1 23 25 A E S S+ 0 0 121 1,-0.3 37,-2.5 36,-0.1 -2,-0.0 0.713 119.2 36.0 -75.8 -24.7 102.7 58.1 28.7 24 26 A N S S+ 0 0 46 35,-0.2 -14,-2.3 37,-0.1 -1,-0.3 -0.656 86.4 176.7-126.0 73.5 103.4 55.8 25.8 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.8 0, 0.0 2,-0.7 -0.424 30.8-125.3 -76.5 147.0 99.9 55.7 24.0 26 28 A I E -c 62 0C 6 -16,-1.9 -14,-0.4 35,-0.2 37,-0.2 -0.850 28.3-168.4 -87.2 118.2 99.4 53.7 20.8 27 29 A I E -c 63 0C 0 35,-1.9 37,-2.2 -2,-0.7 2,-0.2 -0.948 14.1-139.4-109.1 115.6 98.0 56.1 18.2 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.9 0, 0.0 2,-0.4 -0.432 22.9-171.6 -53.5 129.9 96.6 54.6 14.9 29 31 A Y E -cd 65 97C 31 35,-2.4 37,-2.1 67,-0.2 2,-0.7 -0.998 19.1-149.3-129.7 138.9 97.5 56.6 11.8 30 32 A I E -cd 66 98C 3 67,-2.6 69,-1.6 -2,-0.4 37,-0.1 -0.930 13.4-149.9-102.4 116.3 96.2 56.2 8.2 31 33 A E - 0 0 27 -2,-0.7 9,-0.3 35,-0.6 -1,-0.2 0.916 33.1-140.4 -51.6 -48.0 99.0 57.3 5.9 32 34 A G - 0 0 7 36,-0.3 69,-0.2 67,-0.2 5,-0.1 -0.132 13.3 -82.3 100.0 155.8 96.7 58.5 3.1 33 35 A D S > S+ 0 0 8 67,-2.4 3,-2.2 3,-0.1 2,-0.0 -0.393 90.5 3.2 -88.4 172.9 96.8 58.3 -0.6 34 36 A G T > S+ 0 0 22 1,-0.3 3,-1.3 2,-0.2 306,-0.2 -0.290 139.6 6.8 58.9-125.4 98.6 60.6 -3.0 35 37 A I T >> S+ 0 0 6 304,-2.3 4,-2.6 1,-0.3 3,-1.5 0.366 108.1 92.2 -71.9 -0.7 100.6 63.2 -1.1 36 38 A G H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 -1,-0.3 0.858 79.0 62.6 -54.2 -34.1 99.8 61.4 2.1 37 39 A V H <4 S+ 0 0 66 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.655 111.8 36.5 -66.0 -20.7 103.0 59.6 1.5 38 40 A D H <> S+ 0 0 15 -3,-1.5 4,-0.9 -4,-0.1 -2,-0.2 0.839 120.7 41.4 -98.6 -44.0 104.8 63.0 1.8 39 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 3,-0.3 0.920 106.3 59.9 -77.7 -41.2 102.9 64.8 4.5 40 42 A T H X S+ 0 0 2 -4,-2.1 4,-2.5 -9,-0.3 5,-0.2 0.874 104.8 49.3 -61.1 -45.2 102.4 62.0 7.0 41 43 A P H > S+ 0 0 59 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.850 110.8 52.9 -51.1 -37.8 106.2 61.3 7.5 42 44 A A H X S+ 0 0 1 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.951 111.0 45.4 -68.3 -40.4 106.6 65.1 8.0 43 45 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.893 109.6 53.0 -69.8 -43.2 103.9 65.1 10.7 44 46 A L H X S+ 0 0 33 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.960 113.2 46.8 -59.8 -40.7 105.2 61.9 12.6 45 47 A K H X S+ 0 0 69 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.933 113.9 44.5 -64.5 -46.4 108.6 63.6 12.7 46 48 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.855 115.0 49.6 -73.7 -25.0 107.4 67.1 14.0 47 49 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.886 110.4 49.1 -76.2 -40.5 105.0 65.5 16.6 48 50 A D H X S+ 0 0 57 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.931 112.2 49.0 -59.6 -44.0 107.7 63.2 17.9 49 51 A A H X S+ 0 0 26 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.880 110.4 52.0 -63.6 -36.0 110.1 66.2 18.2 50 52 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.900 112.9 42.3 -71.8 -35.9 107.4 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 0.854 113.8 53.0 -80.7 -26.6 106.7 65.5 22.6 52 54 A E H <>S+ 0 0 117 -4,-2.3 5,-0.7 -5,-0.2 4,-0.5 0.927 115.4 41.3 -63.5 -45.7 110.4 64.8 23.1 53 55 A K H ><5S+ 0 0 106 -4,-2.4 3,-0.8 -5,-0.2 -2,-0.2 0.967 116.8 46.5 -72.0 -50.4 111.0 68.5 23.7 54 56 A A H 3<5S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 124.7 27.8 -63.1 -41.7 107.9 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 0.221 99.9-125.5-110.2 18.7 108.2 66.2 28.3 56 58 A K T < 5S- 0 0 182 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.871 75.4 -45.2 45.2 46.1 111.9 65.7 28.1 57 59 A G T 3 + 0 0 1 -2,-0.4 3,-0.5 14,-0.1 -36,-0.3 -0.942 55.9 12.4-156.2 150.1 92.0 52.8 4.3 69 71 A G T 3> S- 0 0 0 12,-2.3 4,-1.1 -2,-0.3 3,-0.4 -0.503 119.4 -13.1 88.6-153.5 91.8 53.9 0.6 70 72 A E H >> S+ 0 0 79 1,-0.2 4,-1.2 2,-0.2 3,-0.7 0.892 134.4 54.5 -58.5 -41.5 94.1 53.0 -2.1 71 73 A K H <> S+ 0 0 61 -3,-0.5 4,-0.6 1,-0.2 -1,-0.2 0.842 100.3 61.4 -64.5 -29.2 96.8 51.6 0.2 72 74 A S H >> S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 3,-0.6 0.864 101.4 53.3 -62.7 -34.1 94.2 49.2 1.9 73 75 A T H < - 0 0 36 -4,-1.5 3,-1.8 -5,-0.3 -1,-0.3 -0.078 52.5 -70.9 114.1 146.6 93.4 42.9 -2.0 78 80 A Q T 3 S+ 0 0 147 1,-0.3 -5,-0.1 -4,-0.1 -1,-0.1 0.546 121.6 53.2 -47.0 -21.4 91.9 45.0 -4.7 79 81 A D T 3 S+ 0 0 91 -3,-0.1 2,-0.9 -6,-0.1 -1,-0.3 0.597 84.1 85.5 -95.9 -14.6 88.3 45.1 -3.4 80 82 A V < + 0 0 43 -3,-1.8 -4,-0.3 1,-0.2 -5,-0.2 -0.784 35.1 157.6-103.3 104.2 88.7 46.3 0.2 81 83 A W S S+ 0 0 44 -2,-0.9 -12,-2.3 1,-0.3 -9,-0.2 0.761 80.7 28.8 -89.4 -34.7 88.7 50.1 0.3 82 84 A L S S- 0 0 42 -14,-0.2 -1,-0.3 -10,-0.1 -14,-0.1 -0.816 80.3-151.9-132.0 95.1 87.6 50.1 4.0 83 85 A P >> - 0 0 9 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.351 20.3-127.3 -54.2 138.4 88.6 47.1 6.1 84 86 A A H 3> S+ 0 0 72 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.772 107.5 62.3 -61.2 -27.2 86.2 46.3 9.0 85 87 A E H 3> S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.605 90.4 64.0 -77.6 -14.0 89.1 46.3 11.4 86 88 A T H <> S+ 0 0 0 -3,-1.4 4,-2.1 2,-0.2 5,-0.2 0.942 105.4 47.9 -67.9 -44.7 90.0 50.0 10.8 87 89 A L H X S+ 0 0 19 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.909 115.6 45.4 -57.4 -40.3 86.6 50.9 12.3 88 90 A D H X S+ 0 0 74 -4,-1.4 4,-2.9 1,-0.2 -1,-0.2 0.943 111.9 48.3 -70.4 -49.2 87.3 48.5 15.2 89 91 A L H X S+ 0 0 18 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.795 113.3 48.3 -64.5 -28.4 90.9 49.7 15.9 90 92 A I H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 241,-0.3 0.934 112.9 49.2 -80.5 -35.9 89.8 53.4 15.8 91 93 A R H < S+ 0 0 98 -4,-2.1 3,-0.2 -5,-0.2 -2,-0.2 0.932 118.2 42.1 -55.4 -48.4 86.9 52.5 18.1 92 94 A E H < S+ 0 0 78 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.874 116.2 41.2 -70.1 -52.2 89.4 50.7 20.4 93 95 A Y H < S- 0 0 16 -4,-2.1 2,-0.9 -5,-0.2 -81,-0.5 0.564 96.0-143.5 -81.4 -4.3 92.5 52.9 20.5 94 96 A R S < S+ 0 0 63 -4,-1.0 237,-1.6 -3,-0.2 2,-0.4 -0.080 70.7 48.7 74.8 -38.1 90.2 56.0 20.8 95 97 A V E + e 0 331C 0 -2,-0.9 2,-0.3 235,-0.2 237,-0.2 -0.989 60.3 164.0-140.2 136.2 92.1 58.7 18.8 96 98 A A E - e 0 332C 0 235,-1.8 237,-2.4 -2,-0.4 2,-0.4 -0.887 21.4-143.5-140.3 163.6 93.6 58.3 15.3 97 99 A I E -de 29 333C 1 -69,-1.9 -67,-2.6 -2,-0.3 2,-0.3 -0.997 16.6-168.3-135.9 143.7 94.9 60.6 12.6 98 100 A K E -de 30 334C 1 235,-2.6 237,-1.6 -2,-0.4 -67,-0.2 -0.909 14.2-139.6-136.3 156.3 94.7 60.3 8.8 99 101 A G - 0 0 0 -69,-1.6 -67,-0.2 -2,-0.3 240,-0.1 -0.180 57.8 -51.5 -91.3-167.7 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 -0.431 59.1-144.9 -68.6 152.6 94.1 62.5 2.4 101 103 A L - 0 0 17 -69,-0.2 2,-0.6 -3,-0.1 238,-0.3 -0.950 5.0-140.5-127.8 132.0 91.9 59.6 1.1 102 104 A T - 0 0 47 -2,-0.4 -32,-0.1 -34,-0.1 -70,-0.0 -0.849 12.7-165.1 -85.0 117.1 91.1 58.5 -2.6 103 105 A T - 0 0 46 -2,-0.6 8,-0.1 -34,-0.1 2,-0.1 -0.930 24.2-128.3 -93.0 126.2 87.5 57.3 -3.1 104 106 A P - 0 0 27 0, 0.0 5,-0.4 0, 0.0 2,-0.3 -0.381 11.5-143.9 -67.3 145.6 87.2 55.4 -6.5 105 107 A V S S+ 0 0 147 1,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.844 79.2 46.3-106.3 150.0 84.6 56.2 -9.2 106 108 A G S S+ 0 0 85 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 -0.010 97.0 71.8 115.6 -28.7 83.1 53.3 -11.2 107 109 A G S S- 0 0 53 -3,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.129 105.3-107.5-109.3 20.2 82.4 50.9 -8.4 108 110 A G + 0 0 79 1,-0.2 2,-0.6 -4,-0.0 -3,-0.1 0.784 66.6 154.0 59.2 29.4 79.4 52.5 -6.6 109 111 A I - 0 0 59 -5,-0.4 -1,-0.2 -28,-0.0 2,-0.2 -0.825 34.1-145.4 -96.1 121.9 81.6 53.5 -3.7 110 112 A R - 0 0 134 -2,-0.6 5,-0.1 1,-0.2 -5,-0.0 -0.529 48.1 -56.4 -80.3 149.2 80.5 56.5 -1.7 111 113 A S > - 0 0 51 -2,-0.2 4,-1.4 1,-0.1 -1,-0.2 0.109 42.1-151.5 -21.1 111.4 83.0 58.9 -0.1 112 114 A L H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.853 96.5 54.2 -64.6 -33.2 85.4 57.0 2.2 113 115 A N H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 3,-0.2 0.939 111.5 44.4 -62.6 -45.7 85.9 60.2 4.4 114 116 A V H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.784 110.5 58.3 -67.5 -24.4 82.1 60.5 4.9 115 117 A A H X S+ 0 0 21 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.860 104.5 47.3 -75.7 -38.1 82.1 56.7 5.5 116 118 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 -3,-0.2 6,-0.2 0.939 113.1 51.5 -61.2 -48.8 84.5 56.8 8.4 117 119 A R H <>S+ 0 0 17 -4,-1.8 5,-2.2 1,-0.2 4,-0.3 0.904 117.6 37.4 -57.8 -46.5 82.4 59.8 9.9 118 120 A Q H <5S+ 0 0 68 -4,-2.2 3,-0.4 3,-0.2 -1,-0.2 0.872 114.8 50.9 -80.3 -35.8 79.1 57.9 9.6 119 121 A E H <5S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.736 119.2 37.5 -69.4 -32.9 80.2 54.4 10.5 120 122 A L T <5S- 0 0 18 -4,-2.0 209,-0.3 -5,-0.1 -1,-0.2 0.375 108.5-124.4 -97.3 2.3 82.0 55.6 13.7 121 123 A D T 5 + 0 0 69 -3,-0.4 2,-1.4 -4,-0.3 207,-0.4 0.891 45.3 167.6 51.8 48.2 79.3 58.2 14.5 122 124 A L < + 0 0 2 -5,-2.2 205,-0.3 -6,-0.2 -1,-0.2 -0.641 6.6 175.5 -89.7 81.9 81.8 61.1 14.7 123 125 A Y + 0 0 24 -2,-1.4 30,-2.3 -3,-0.1 2,-0.5 0.501 52.4 73.3 -72.4 -10.3 79.0 63.7 14.6 124 126 A I E -FG 152 326C 13 202,-1.9 202,-2.1 28,-0.2 2,-0.7 -0.928 55.1-171.2-109.4 126.0 81.2 66.8 15.1 125 127 A C E -FG 151 325C 0 26,-2.1 26,-2.5 -2,-0.5 2,-0.7 -0.966 18.4-162.0-112.1 109.1 83.4 68.1 12.4 126 128 A L E +FG 150 324C 18 198,-2.8 198,-1.5 -2,-0.7 24,-0.2 -0.871 12.6 178.8 -99.4 116.2 85.5 70.7 14.1 127 129 A R E -F 149 0C 20 22,-2.5 22,-2.5 -2,-0.7 2,-0.5 -0.885 7.6-167.9-121.0 97.2 87.2 73.2 11.9 128 130 A P E -F 148 0C 37 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.731 8.9-176.4 -74.9 121.3 89.3 76.0 13.6 129 131 A V E +F 147 0C 11 18,-3.2 18,-2.4 -2,-0.5 2,-0.3 -0.958 15.1 147.5-128.6 124.6 90.4 78.7 11.2 130 132 A R E -F 146 0C 71 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.922 48.3 -97.8-135.0 161.2 92.5 81.5 12.2 131 133 A Y - 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