==== 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)) 30-MAY-90 5ICD . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.HURLEY,A.M.DEAN,J.L.SOHL,D.E.KOSHLANDJUNIOR,R.M.STROUD . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18896.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 71.0 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 . 33 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 1 0 1 1 0 1 2 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 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 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -11.3 95.4 41.0 10.7 2 4 A K + 0 0 95 74,-0.0 2,-0.2 0, 0.0 74,-0.0 0.312 360.0 95.5-128.9 -4.2 97.9 43.0 8.5 3 5 A V - 0 0 23 61,-0.0 2,-0.7 64,-0.0 63,-0.1 -0.566 67.4-145.6 -83.6 142.8 98.4 45.7 11.1 4 6 A V - 0 0 128 61,-0.3 61,-0.2 -2,-0.2 3,-0.1 -0.920 16.3-149.3-110.7 95.1 101.5 45.2 13.3 5 7 A V - 0 0 76 -2,-0.7 59,-0.1 1,-0.1 58,-0.1 -0.635 31.4 -97.0 -77.1 123.3 100.5 46.5 16.7 6 8 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.085 17.7-140.2 -49.2 140.7 103.6 48.0 18.5 7 9 A A S S+ 0 0 117 -3,-0.1 2,-0.4 3,-0.0 -2,-0.0 0.863 96.1 43.3 -67.0 -40.8 105.5 46.0 21.2 8 10 A Q S S+ 0 0 62 17,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.849 93.7 78.0 -98.7 139.3 105.9 49.0 23.4 9 11 A G - 0 0 29 -2,-0.4 2,-0.3 17,-0.1 52,-0.1 -0.366 56.8-137.0 133.6 151.0 102.8 51.1 23.8 10 12 A K B -a 25 0A 151 14,-2.0 16,-1.2 -2,-0.1 52,-0.1 -0.993 27.3-103.5-141.2 139.6 99.5 51.1 25.6 11 13 A K - 0 0 79 -2,-0.3 2,-0.1 14,-0.2 82,-0.1 -0.299 30.3-117.9 -62.2 144.1 96.0 51.9 24.5 12 14 A I - 0 0 1 81,-0.5 2,-0.3 14,-0.4 9,-0.2 -0.426 36.6-148.8 -70.7 159.0 94.3 55.1 25.4 13 15 A T E -B 20 0B 68 7,-1.6 7,-3.2 -2,-0.1 2,-0.7 -0.941 12.3-134.9-138.3 149.6 91.2 54.4 27.5 14 16 A L E -B 19 0B 50 -2,-0.3 2,-1.0 5,-0.2 5,-0.2 -0.940 19.2-173.7-113.4 107.9 87.9 56.1 27.9 15 17 A Q E > -B 18 0B 58 3,-2.8 3,-1.1 -2,-0.7 -2,-0.0 -0.761 69.8 -48.7-108.6 85.1 87.0 56.3 31.6 16 18 A N T 3 S- 0 0 100 -2,-1.0 2,-0.9 1,-0.3 -1,-0.2 0.968 119.4 -30.0 47.6 85.7 83.5 57.6 31.5 17 19 A G T 3 S+ 0 0 75 -3,-0.1 2,-0.3 311,-0.1 -1,-0.3 0.019 123.2 92.5 74.2 -29.9 83.6 60.6 29.2 18 20 A K E < S-B 15 0B 60 -3,-1.1 -3,-2.8 -2,-0.9 2,-0.5 -0.728 73.5-125.0-106.4 145.6 87.3 61.4 30.0 19 21 A L E -B 14 0B 53 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.2 -0.701 11.4-157.7 -90.5 129.7 90.3 60.1 28.2 20 22 A N E -B 13 0B 99 -7,-3.2 -7,-1.6 -2,-0.5 345,-0.0 -0.829 17.4-171.0-105.6 103.0 93.0 58.3 30.1 21 23 A V - 0 0 31 -2,-0.9 -9,-0.1 -9,-0.2 -10,-0.1 -0.830 11.5-143.4 -95.9 116.2 96.1 58.7 27.9 22 24 A P - 0 0 25 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.049 25.9-111.6 -53.4 168.9 99.3 56.7 28.9 23 25 A E S S+ 0 0 118 1,-0.3 37,-2.5 36,-0.1 -2,-0.0 0.626 117.6 38.3 -82.0 -18.2 102.8 58.2 28.4 24 26 A N S S+ 0 0 45 35,-0.2 -14,-2.0 -13,-0.1 -1,-0.3 -0.569 87.3 175.7-124.4 70.4 103.6 55.8 25.6 25 27 A P B -a 10 0A 0 0, 0.0 37,-3.2 0, 0.0 2,-0.8 -0.396 32.6-126.4 -77.2 146.4 100.2 55.6 23.7 26 28 A I E -c 62 0C 6 -16,-1.2 -14,-0.4 35,-0.2 69,-0.2 -0.872 29.2-171.2 -84.6 109.5 99.6 53.7 20.5 27 29 A I E -c 63 0C 0 35,-1.7 37,-2.2 -2,-0.8 2,-0.2 -0.961 15.1-140.2-103.8 121.4 98.1 56.2 18.0 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.7 0, 0.0 2,-0.4 -0.520 20.1-168.5 -64.6 135.5 96.9 54.7 14.7 29 31 A Y E -cd 65 97C 33 35,-1.9 37,-2.0 67,-0.2 2,-0.7 -1.000 18.4-147.4-128.6 140.3 97.7 56.7 11.5 30 32 A I E -cd 66 98C 4 67,-2.3 69,-1.8 -2,-0.4 37,-0.1 -0.937 17.2-146.3-100.6 111.8 96.3 56.3 8.0 31 33 A E - 0 0 31 -2,-0.7 9,-0.4 35,-0.5 -1,-0.1 0.829 33.4-131.1 -43.9 -46.3 99.1 57.4 5.7 32 34 A G - 0 0 7 36,-0.3 5,-0.2 67,-0.3 69,-0.2 0.018 13.7 -92.3 102.5 145.3 96.9 58.8 2.9 33 35 A D S > S+ 0 0 8 67,-2.4 3,-2.4 3,-0.2 36,-0.0 -0.397 90.7 1.5 -80.4 163.7 96.8 58.4 -0.8 34 36 A G T > S+ 0 0 25 1,-0.3 3,-1.3 2,-0.2 306,-0.2 -0.328 142.9 9.2 68.4-129.0 98.6 60.7 -3.3 35 37 A I T >> S+ 0 0 8 304,-2.4 4,-2.9 1,-0.2 3,-1.4 0.369 108.5 89.2 -65.6 -3.5 100.5 63.3 -1.3 36 38 A G H <> S+ 0 0 0 -3,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.943 81.5 63.7 -53.0 -39.3 99.8 61.4 2.0 37 39 A V H <4 S+ 0 0 66 -3,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.651 113.9 31.1 -58.9 -22.5 103.0 59.6 1.2 38 40 A D H <> S+ 0 0 16 -3,-1.4 4,-1.0 2,-0.1 -2,-0.2 0.814 120.7 46.1-100.3 -52.7 104.8 63.0 1.5 39 41 A V H >X S+ 0 0 0 -4,-2.9 4,-1.5 1,-0.2 3,-0.9 0.944 106.2 58.2 -66.7 -44.9 102.8 64.9 4.1 40 42 A T H >X S+ 0 0 2 -4,-2.2 4,-2.2 -9,-0.4 3,-0.8 0.879 102.1 52.0 -55.6 -50.6 102.5 62.1 6.7 41 43 A P H 3> S+ 0 0 62 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.861 108.7 55.1 -49.7 -34.3 106.3 61.5 7.2 42 44 A A H < S+ 0 0 105 -4,-1.9 3,-1.4 -5,-0.3 -2,-0.2 0.996 116.8 43.3 -69.4 -61.4 111.0 68.6 23.4 54 56 A A H 3< S+ 0 0 27 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.844 124.2 30.6 -51.3 -48.5 108.0 69.3 25.7 55 57 A Y T >< S- 0 0 22 -4,-1.9 3,-2.6 -5,-0.2 -1,-0.3 0.161 97.5-130.2-106.5 17.2 108.2 66.3 28.0 56 58 A K T < S- 0 0 184 -3,-1.4 -4,-0.1 -4,-0.3 -3,-0.1 0.674 74.5 -41.9 42.1 33.0 111.9 65.8 27.9 57 59 A G T 3 S+ 0 0 43 -6,-0.5 -1,-0.3 2,-0.3 -5,-0.1 0.181 114.2 106.2 107.7 -15.8 111.9 62.0 27.1 58 60 A E S < S+ 0 0 133 -3,-2.6 2,-0.3 -6,-0.1 -2,-0.1 0.916 78.9 42.0 -63.5 -46.9 109.1 61.0 29.5 59 61 A R + 0 0 73 -8,-0.3 2,-0.3 -4,-0.1 -2,-0.3 -0.776 60.5 173.4-106.8 145.5 106.5 60.5 26.8 60 62 A K - 0 0 128 -37,-2.5 2,-0.4 -2,-0.3 -12,-0.1 -0.973 26.8-127.7-148.7 136.5 106.7 58.9 23.4 61 63 A I - 0 0 0 -2,-0.3 2,-0.7 -37,-0.2 -35,-0.2 -0.747 12.3-149.1 -83.7 128.6 104.0 58.1 20.7 62 64 A S E -c 26 0C 15 -37,-3.2 -35,-1.7 -2,-0.4 2,-0.2 -0.871 21.7-148.2 -93.9 103.2 103.9 54.5 19.4 63 65 A W E -c 27 0C 43 -2,-0.7 2,-0.5 -37,-0.2 -37,-0.0 -0.499 13.3-168.7 -81.5 136.4 102.6 54.9 15.7 64 66 A M E -c 28 0C 2 -37,-2.2 -35,-1.9 -2,-0.2 2,-0.3 -0.908 13.9-141.5-130.7 109.4 100.5 52.2 14.3 65 67 A E E +c 29 0C 45 -2,-0.5 -61,-0.3 -37,-0.2 2,-0.3 -0.492 24.0 175.8 -67.7 123.2 99.8 52.2 10.5 66 68 A I E -c 30 0C 1 -37,-2.0 -35,-0.5 -2,-0.3 2,-0.4 -0.824 23.6-114.2-122.4 169.8 96.3 51.2 9.5 67 69 A Y + 0 0 33 -2,-0.3 2,-0.3 -37,-0.1 19,-0.1 -0.870 37.2 147.7-121.7 134.9 94.8 51.2 6.0 68 70 A T > + 0 0 2 -2,-0.4 3,-0.5 14,-0.1 -36,-0.3 -0.959 57.5 4.4-151.0 152.7 92.1 52.9 4.1 69 71 A G T >> S- 0 0 0 12,-2.7 4,-1.0 -2,-0.3 3,-0.7 -0.325 119.5 -10.0 77.7-150.7 91.8 53.9 0.4 70 72 A E H >> S+ 0 0 71 32,-0.3 3,-1.1 1,-0.2 4,-1.0 0.887 132.8 53.5 -57.5 -46.0 94.2 53.1 -2.3 71 73 A K H <4 S+ 0 0 65 -3,-0.5 3,-0.3 1,-0.2 4,-0.3 0.851 102.3 61.0 -61.6 -27.9 97.0 51.8 -0.0 72 74 A S H X> S+ 0 0 0 -3,-0.7 4,-3.0 -4,-0.3 3,-0.7 0.778 100.0 54.3 -63.7 -32.1 94.5 49.3 1.6 73 75 A T H < - 0 0 31 -4,-0.8 3,-1.6 -5,-0.4 -1,-0.3 -0.268 50.0 -59.5 110.6 159.4 93.6 43.1 -2.1 78 80 A Q T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.1 -5,-0.1 0.705 122.8 50.7 -49.7 -35.5 91.8 45.0 -4.9 79 81 A D T 3 S+ 0 0 94 -3,-0.2 2,-1.1 1,-0.1 -1,-0.3 0.679 87.7 89.2 -85.4 -11.9 88.3 45.1 -3.5 80 82 A V < + 0 0 38 -3,-1.6 -4,-0.3 1,-0.2 -5,-0.2 -0.691 31.1 149.6-105.0 98.2 89.0 46.5 -0.0 81 83 A W S S+ 0 0 45 -2,-1.1 -12,-2.7 1,-0.2 -9,-0.2 0.838 83.5 27.6 -84.2 -44.9 89.0 50.2 0.0 82 84 A L S S- 0 0 41 -3,-0.3 -1,-0.2 -14,-0.2 -14,-0.1 -0.719 81.6-153.7-125.5 92.7 87.8 50.3 3.6 83 85 A P >> - 0 0 10 0, 0.0 3,-1.2 0, 0.0 4,-0.5 -0.156 20.5-127.5 -56.8 138.0 88.7 47.2 5.7 84 86 A A H 3> S+ 0 0 73 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.685 105.1 63.8 -60.1 -21.5 86.4 46.4 8.6 85 87 A E H 3> S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.604 89.9 65.4 -80.6 -13.6 89.4 46.3 11.1 86 88 A T H <> S+ 0 0 0 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.722 103.4 48.8 -71.6 -28.3 90.2 50.1 10.6 87 89 A L H X S+ 0 0 18 -4,-0.5 4,-1.8 -3,-0.3 -2,-0.2 0.885 115.3 42.7 -79.6 -36.0 86.8 50.8 12.1 88 90 A D H X S+ 0 0 82 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.925 115.0 50.2 -73.2 -50.9 87.5 48.4 15.1 89 91 A L H X S+ 0 0 16 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.831 113.0 44.6 -53.8 -40.9 91.1 49.6 15.5 90 92 A I H X S+ 0 0 0 -4,-1.4 4,-1.4 2,-0.2 241,-0.2 0.959 114.9 49.7 -72.8 -48.3 90.1 53.4 15.5 91 93 A R H < S+ 0 0 98 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 116.1 44.5 -46.5 -43.8 87.2 52.6 17.8 92 94 A E H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.9 40.1 -73.2 -48.8 89.6 50.7 20.1 93 95 A Y H < S- 0 0 13 -4,-2.1 2,-1.2 -5,-0.2 -81,-0.5 0.506 96.2-144.6 -88.3 -3.7 92.6 52.9 20.3 94 96 A R < + 0 0 62 -4,-1.4 237,-1.9 -5,-0.1 2,-0.4 -0.159 69.6 51.9 74.0 -42.1 90.4 56.1 20.5 95 97 A V E + e 0 331C 0 -2,-1.2 2,-0.3 -69,-0.2 237,-0.2 -0.989 59.2 162.1-131.2 143.4 92.4 58.7 18.6 96 98 A A E - e 0 332C 0 235,-1.3 237,-2.6 -2,-0.4 2,-0.3 -0.970 22.7-144.9-148.7 156.0 93.8 58.5 15.1 97 99 A I E -de 29 333C 1 -69,-1.7 -67,-2.3 -2,-0.3 2,-0.3 -0.963 17.3-169.0-126.1 145.9 95.1 60.8 12.4 98 100 A K E -de 30 334C 3 235,-2.5 237,-1.6 -2,-0.3 -67,-0.2 -0.956 14.1-139.8-132.5 159.7 94.9 60.4 8.6 99 101 A G - 0 0 0 -69,-1.8 -67,-0.3 -2,-0.3 -66,-0.1 -0.379 56.8 -50.7 -98.6-175.0 96.2 61.9 5.4 100 102 A P - 0 0 2 0, 0.0 -67,-2.4 0, 0.0 2,-0.4 -0.178 59.4-142.5 -59.5 149.2 94.2 62.7 2.1 101 103 A L - 0 0 13 -69,-0.2 2,-0.6 -3,-0.1 238,-0.2 -0.966 6.1-142.3-128.2 129.3 92.1 59.8 0.8 102 104 A T - 0 0 47 -2,-0.4 -32,-0.3 -34,-0.1 -70,-0.0 -0.812 13.7-166.5 -82.9 116.3 91.3 58.6 -2.8 103 105 A T - 0 0 43 -2,-0.6 2,-0.1 -34,-0.1 8,-0.1 -0.921 23.7-126.1 -96.3 123.3 87.7 57.3 -3.3 104 106 A P - 0 0 28 0, 0.0 5,-0.4 0, 0.0 3,-0.3 -0.431 14.7-145.1 -69.0 136.3 87.4 55.4 -6.6 105 107 A V S S+ 0 0 147 1,-0.2 5,-0.0 -2,-0.1 0, 0.0 -0.669 80.4 42.5 -89.5 159.0 84.7 56.3 -9.3 106 108 A G S S+ 0 0 85 -2,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.095 95.9 82.9 99.3 -22.2 83.0 53.6 -11.4 107 109 A G S S- 0 0 49 -3,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.386 100.3-115.0 -98.2 5.6 82.6 51.2 -8.4 108 110 A G + 0 0 78 1,-0.2 2,-0.7 -4,-0.0 -3,-0.1 0.818 67.3 148.8 60.9 27.9 79.4 52.5 -6.8 109 111 A I - 0 0 66 -5,-0.4 -1,-0.2 -28,-0.0 3,-0.2 -0.829 39.9-142.2-104.7 111.3 81.6 53.5 -3.8 110 112 A R - 0 0 144 -2,-0.7 5,-0.1 1,-0.2 -5,-0.0 -0.303 49.7 -55.7 -62.3 149.0 80.5 56.5 -1.8 111 113 A S > - 0 0 49 1,-0.1 4,-1.7 -8,-0.1 -1,-0.2 0.142 43.9-150.1 -25.1 115.3 83.1 59.0 -0.3 112 114 A L H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.885 96.9 53.9 -70.9 -30.2 85.6 57.2 1.9 113 115 A N H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.954 111.4 43.0 -59.6 -58.0 86.1 60.2 4.1 114 116 A V H > S+ 0 0 22 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.802 110.1 62.7 -53.1 -29.4 82.3 60.6 4.8 115 117 A A H X S+ 0 0 20 -4,-1.7 4,-2.3 2,-0.2 3,-0.3 0.941 101.8 46.5 -70.3 -44.3 82.4 56.8 5.3 116 118 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 -3,-0.2 6,-0.3 0.945 112.6 52.9 -58.5 -45.3 84.7 56.9 8.2 117 119 A R H <>S+ 0 0 18 -4,-1.7 5,-1.0 1,-0.2 -1,-0.2 0.773 117.0 35.4 -61.0 -34.6 82.6 59.8 9.8 118 120 A Q H ><5S+ 0 0 68 -4,-1.6 3,-0.6 -3,-0.3 -1,-0.2 0.809 114.5 54.6 -92.9 -29.7 79.2 57.9 9.5 119 121 A E H 3<5S+ 0 0 114 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.880 118.4 34.4 -71.1 -43.3 80.5 54.4 10.2 120 122 A L T 3<5S- 0 0 14 -4,-2.1 -1,-0.2 -5,-0.2 209,-0.2 0.084 109.1-122.0 -98.6 16.6 82.1 55.4 13.5 121 123 A D T < 5 + 0 0 71 -3,-0.6 2,-1.6 1,-0.2 207,-0.4 0.773 46.1 168.5 40.2 40.4 79.4 58.1 14.3 122 124 A L < + 0 0 0 -5,-1.0 205,-0.3 -6,-0.3 -1,-0.2 -0.627 6.9 176.5 -76.6 85.2 81.9 60.9 14.5 123 125 A Y + 0 0 21 -2,-1.6 30,-1.5 -3,-0.1 2,-0.6 0.445 52.7 73.5 -80.4 -4.1 79.1 63.6 14.5 124 126 A I E -FG 152 326C 13 202,-1.9 202,-2.7 28,-0.2 2,-0.8 -0.939 54.3-173.4-116.4 117.5 81.3 66.6 15.0 125 127 A C E -FG 151 325C 0 26,-2.9 26,-2.6 -2,-0.6 2,-0.6 -0.929 18.9-168.4-101.7 113.4 83.4 67.9 12.1 126 128 A L E +FG 150 324C 16 198,-2.8 198,-1.7 -2,-0.8 24,-0.2 -0.908 12.2 175.0-115.8 117.7 85.5 70.6 13.8 127 129 A R E -F 149 0C 23 22,-2.2 22,-2.6 -2,-0.6 2,-0.4 -0.932 11.0-163.6-125.3 105.5 87.4 72.9 11.6 128 130 A P E -F 148 0C 34 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.771 7.0-173.0 -84.8 127.2 89.2 75.8 13.2 129 131 A V E +F 147 0C 12 18,-2.6 18,-2.5 -2,-0.4 2,-0.3 -0.945 17.0 147.6-130.5 119.7 90.3 78.7 10.9 130 132 A R E -F 146 0C 76 -2,-0.5 2,-0.4 16,-0.2 16,-0.2 -0.933 47.7 -97.4-133.7 161.5 92.5 81.5 12.1 131 133 A Y - 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