==== 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 1IDF . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.M.BOLDUC,D.H.DYER,W.G.SCOTT,P.SINGER,R.M.SWEET,D.E.KOSHLAN . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 72.5 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 . 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 . 47 11.4 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 1 0 1 0 3 0 0 0 4 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 4 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 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 0 137 0, 0.0 2,-2.2 0, 0.0 84,-0.0 0.000 360.0 360.0 360.0 178.4 95.7 40.2 9.7 2 4 A K + 0 0 149 73,-0.1 2,-0.5 64,-0.0 74,-0.0 -0.000 360.0 101.1 4.0 2.9 98.5 42.7 8.6 3 5 A V - 0 0 27 -2,-2.2 2,-0.5 61,-0.0 63,-0.1 -0.859 61.2-151.7 -94.1 133.0 98.3 45.5 11.4 4 6 A V - 0 0 122 -2,-0.5 61,-0.2 61,-0.2 -2,-0.0 -0.918 6.5-140.2-102.1 117.5 101.2 44.9 13.9 5 7 A V - 0 0 79 -2,-0.5 59,-0.1 1,-0.1 4,-0.0 -0.626 30.1-115.0 -73.0 133.0 100.5 46.2 17.4 6 8 A P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.254 15.5-124.2 -63.3 166.4 103.8 47.7 18.9 7 9 A A S S+ 0 0 112 1,-0.1 2,-0.5 0, 0.0 -2,-0.0 0.943 94.9 41.5 -80.8 -49.0 105.5 46.1 21.8 8 10 A Q S S+ 0 0 124 17,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.863 88.4 85.4-100.4 127.7 105.7 49.0 24.3 9 11 A G - 0 0 23 -2,-0.5 2,-0.3 17,-0.1 52,-0.1 -0.484 56.9-134.2 155.7 143.7 102.5 51.2 24.5 10 12 A K B -a 25 0A 125 14,-1.8 16,-1.7 -2,-0.2 2,-0.2 -0.864 27.8-109.6-119.4 155.9 99.2 51.1 26.3 11 13 A K - 0 0 80 -2,-0.3 82,-0.1 14,-0.2 16,-0.1 -0.611 35.4-114.3 -77.6 140.9 95.7 51.7 24.9 12 14 A I - 0 0 0 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.407 38.0-152.8 -69.4 155.5 94.0 55.1 25.9 13 15 A T E -B 20 0B 38 7,-2.0 7,-2.9 -2,-0.1 2,-0.4 -0.968 11.1-127.3-136.5 152.2 90.8 54.4 28.1 14 16 A L E +B 19 0B 56 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.849 31.2 162.7 -99.8 133.3 87.6 56.2 28.8 15 17 A Q E > S-B 18 0B 113 3,-2.7 3,-1.4 -2,-0.4 -2,-0.1 -0.940 72.2 -10.3-150.6 117.7 86.5 56.8 32.5 16 18 A N T 3 S- 0 0 164 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.874 123.3 -59.0 58.7 47.6 83.8 59.4 33.3 17 19 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 311,-0.0 -1,-0.3 0.505 121.8 100.5 66.3 5.5 83.5 61.0 29.9 18 20 A K E < S-B 15 0B 136 -3,-1.4 -3,-2.7 0, 0.0 2,-0.3 -0.798 74.0-116.8-117.8 156.6 87.3 61.8 30.2 19 21 A L E -B 14 0B 36 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.738 9.2-146.7 -94.8 140.9 90.3 60.0 28.7 20 22 A N E -B 13 0B 73 -7,-2.9 -7,-2.0 -2,-0.3 345,-0.0 -0.953 25.1-162.8-104.9 117.7 93.0 58.3 30.8 21 23 A V - 0 0 30 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.912 6.8-140.0-110.8 109.0 96.2 58.9 28.6 22 24 A P - 0 0 17 0, 0.0 -10,-0.0 0, 0.0 37,-0.0 -0.015 20.9-119.7 -49.6 157.4 99.3 56.8 29.2 23 25 A E S S+ 0 0 119 1,-0.3 37,-1.9 36,-0.1 -2,-0.0 0.851 116.9 36.6 -71.5 -32.1 102.7 58.2 29.1 24 26 A N S S+ 0 0 54 35,-0.2 -14,-1.8 37,-0.1 -1,-0.3 -0.570 90.3 179.4-116.1 62.4 103.5 55.8 26.2 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.5 0, 0.0 2,-0.6 -0.273 29.5-127.7 -73.3 151.6 100.1 55.8 24.3 26 28 A I E -c 62 0C 9 -16,-1.7 -14,-0.4 35,-0.2 69,-0.3 -0.898 30.4-178.5 -90.9 118.2 99.3 53.8 21.1 27 29 A I E -c 63 0C 0 35,-1.7 37,-1.2 -2,-0.6 69,-0.2 -0.967 17.4-141.2-115.0 111.7 97.8 56.3 18.4 28 30 A P E -c 64 0C 0 0, 0.0 69,-2.4 0, 0.0 2,-0.4 -0.408 16.8-167.4 -67.6 145.8 96.8 54.8 15.0 29 31 A Y E -cd 65 97C 30 35,-2.0 37,-2.0 67,-0.2 2,-0.6 -0.994 16.9-151.5-135.3 138.7 97.4 56.7 11.8 30 32 A I E - d 0 98C 3 67,-2.5 69,-1.2 -2,-0.4 37,-0.1 -0.970 16.2-149.0-103.7 119.5 96.1 56.1 8.3 31 33 A E - 0 0 30 -2,-0.6 9,-0.2 35,-0.5 -1,-0.1 0.893 31.4-138.1 -60.5 -41.3 98.8 57.4 5.9 32 34 A G - 0 0 6 36,-0.3 2,-0.2 67,-0.3 69,-0.2 -0.186 15.2 -81.3 98.1 161.2 96.5 58.5 3.0 33 35 A D S > S- 0 0 12 67,-2.3 3,-2.2 3,-0.2 2,-0.1 -0.588 91.0 -2.3 -95.1 157.2 96.6 58.3 -0.7 34 36 A G T > S+ 0 0 23 1,-0.3 3,-1.6 -2,-0.2 311,-0.3 -0.390 140.5 14.6 71.7-127.8 98.5 60.5 -3.1 35 37 A I T >> S+ 0 0 6 304,-2.9 3,-2.2 1,-0.3 4,-2.0 0.647 106.9 89.6 -63.2 -10.0 100.2 63.2 -1.2 36 38 A G H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.3 -1,-0.3 0.903 77.9 64.1 -50.9 -33.1 99.6 61.3 2.0 37 39 A V H <4 S+ 0 0 68 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.627 111.6 36.9 -70.1 -8.4 103.0 59.5 1.4 38 40 A D H <> S+ 0 0 17 -3,-2.2 4,-0.9 -4,-0.2 -1,-0.2 0.797 118.8 41.6-106.7 -43.4 104.7 62.8 1.8 39 41 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.4 0.860 105.5 62.8 -81.5 -31.4 102.8 64.7 4.5 40 42 A T H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.932 101.5 52.3 -66.1 -40.2 102.4 61.8 6.9 41 43 A P H > S+ 0 0 66 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.843 109.3 51.5 -55.1 -28.5 106.2 61.4 7.4 42 44 A A H X S+ 0 0 6 -4,-0.9 4,-2.2 -3,-0.4 5,-0.2 0.925 108.7 50.0 -75.3 -37.6 106.4 65.1 8.2 43 45 A M H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.959 110.8 47.7 -65.4 -47.8 103.7 64.9 10.8 44 46 A L H X S+ 0 0 32 -4,-2.0 4,-2.6 1,-0.2 3,-0.2 0.974 111.9 49.8 -62.7 -49.9 105.2 61.9 12.6 45 47 A K H X S+ 0 0 152 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.886 115.7 43.3 -53.4 -45.4 108.8 63.4 12.8 46 48 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.807 112.0 50.0 -80.6 -29.5 107.5 66.8 14.2 47 49 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 -3,-0.2 5,-0.3 0.970 109.9 53.1 -70.4 -45.1 105.0 65.4 16.7 48 50 A D H X S+ 0 0 70 -4,-2.6 4,-1.4 -5,-0.3 -2,-0.2 0.817 111.2 47.1 -54.8 -31.2 107.8 63.2 18.0 49 51 A A H X S+ 0 0 22 -4,-1.1 4,-1.7 -5,-0.2 -1,-0.2 0.886 107.0 56.0 -76.5 -39.9 110.0 66.2 18.4 50 52 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.750 110.5 43.5 -72.8 -23.4 107.5 68.3 20.1 51 53 A V H X S+ 0 0 3 -4,-1.7 4,-1.9 2,-0.2 6,-0.6 0.793 108.7 57.0 -93.6 -22.3 106.9 65.8 22.8 52 54 A E H < S+ 0 0 130 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.1 0.816 115.9 41.0 -65.3 -27.1 110.8 65.0 23.3 53 55 A K H >< S+ 0 0 121 -4,-1.7 3,-1.3 3,-0.1 -2,-0.2 0.938 116.8 45.6 -85.6 -49.2 111.1 68.8 23.9 54 56 A A H 3< S+ 0 0 26 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.2 0.887 123.4 30.9 -63.9 -45.8 108.0 69.3 26.0 55 57 A Y T >< S- 0 0 25 -4,-1.9 3,-3.6 4,-0.1 -1,-0.3 -0.078 102.8-126.2-106.2 34.4 108.2 66.4 28.4 56 58 A K T < S- 0 0 184 -3,-1.3 -4,-0.2 1,-0.3 -3,-0.1 0.508 79.1 -41.8 29.0 21.7 112.1 66.5 28.3 57 59 A G T 3 S+ 0 0 40 -6,-0.6 -1,-0.3 2,-0.1 -5,-0.1 0.265 113.8 107.4 118.4 -4.2 111.9 62.7 27.3 58 60 A E S < S+ 0 0 143 -3,-3.6 2,-0.3 -7,-0.2 -2,-0.1 0.594 74.7 46.8 -83.9 -15.0 109.2 61.2 29.6 59 61 A R + 0 0 72 -8,-0.3 2,-0.3 -4,-0.2 -35,-0.2 -0.943 60.7 175.2-124.4 152.4 106.4 60.6 27.2 60 62 A K - 0 0 161 -37,-1.9 2,-0.3 -2,-0.3 -12,-0.0 -0.927 25.2-131.1-159.4 127.0 106.6 59.0 23.7 61 63 A I - 0 0 7 -2,-0.3 2,-0.7 -37,-0.2 -35,-0.2 -0.647 12.9-147.3 -79.8 137.2 103.8 58.1 21.2 62 64 A S E -c 26 0C 27 -37,-2.5 -35,-1.7 -2,-0.3 2,-0.2 -0.917 19.9-146.9-102.5 112.3 103.9 54.7 19.8 63 65 A W E -c 27 0C 45 -2,-0.7 2,-0.4 -37,-0.2 -37,-0.0 -0.600 13.8-169.5 -90.8 141.0 102.6 54.9 16.2 64 66 A M E -c 28 0C 3 -37,-1.2 -35,-2.0 -2,-0.2 2,-0.3 -0.983 17.7-134.6-131.3 120.7 100.5 52.0 14.6 65 67 A E E +c 29 0C 45 -2,-0.4 2,-0.3 -37,-0.2 -61,-0.2 -0.589 27.6 173.6 -77.9 127.5 99.6 52.0 10.9 66 68 A I - 0 0 1 -37,-2.0 -35,-0.5 -2,-0.3 2,-0.3 -0.797 24.9-114.7-124.9 174.2 96.1 51.0 10.0 67 69 A Y + 0 0 27 -2,-0.3 2,-0.3 -37,-0.1 19,-0.2 -0.896 37.2 146.2-129.9 142.0 94.6 51.2 6.5 68 70 A T + 0 0 3 -2,-0.3 3,-0.4 14,-0.1 -36,-0.3 -0.921 56.2 8.0-156.0 145.9 92.0 52.9 4.3 69 71 A G S >> S- 0 0 0 12,-2.5 4,-1.0 -2,-0.3 3,-0.5 -0.531 118.2 -11.0 93.7-146.7 91.7 53.9 0.6 70 72 A E H >> S+ 0 0 88 32,-0.3 4,-1.2 1,-0.3 3,-0.8 0.914 131.4 55.6 -61.4 -51.1 94.1 52.9 -2.0 71 73 A K H 3> S+ 0 0 67 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 0.821 100.6 62.8 -53.8 -30.1 96.9 51.5 0.2 72 74 A S H X> S+ 0 0 0 -3,-0.5 4,-1.9 1,-0.2 3,-0.9 0.957 98.6 53.0 -64.8 -38.1 94.3 49.2 1.8 73 75 A T H << S+ 0 0 4 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.890 108.8 52.7 -66.5 -31.6 93.7 47.4 -1.6 74 76 A Q H 3< S+ 0 0 130 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.700 111.2 45.9 -65.8 -29.8 97.5 46.8 -1.8 75 77 A V H << S+ 0 0 27 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.665 132.6 0.5 -91.6 -29.3 97.5 45.4 1.5 76 78 A Y S < S- 0 0 77 -4,-1.9 2,-0.4 1,-0.2 -3,-0.1 0.220 111.7 -25.9-126.8-103.1 94.5 43.0 1.0 77 79 A G > - 0 0 35 3,-0.1 3,-2.3 -5,-0.1 -1,-0.2 -0.927 54.2-117.9-119.7 152.1 92.1 42.4 -2.0 78 80 A Q T 3 S+ 0 0 136 -2,-0.4 -5,-0.1 1,-0.3 -4,-0.1 0.674 109.8 68.3 -61.6 -18.7 91.4 44.9 -4.7 79 81 A D T 3 S+ 0 0 156 -6,-0.1 2,-0.8 1,-0.1 -1,-0.3 0.664 82.1 84.6 -74.5 -20.7 87.8 44.8 -3.5 80 82 A V < + 0 0 48 -3,-2.3 -4,-0.2 1,-0.2 -1,-0.1 -0.728 34.4 160.5-110.8 114.6 88.3 46.4 -0.2 81 83 A W S S+ 0 0 44 -2,-0.8 -12,-2.5 1,-0.3 -9,-0.2 0.781 81.7 22.8 -89.9 -28.5 88.3 50.1 0.3 82 84 A L S S- 0 0 34 -14,-0.2 -1,-0.3 -10,-0.1 2,-0.1 -0.895 81.9-143.9-139.9 99.5 87.5 50.4 4.1 83 85 A P >> - 0 0 9 0, 0.0 4,-0.9 0, 0.0 3,-0.8 -0.495 18.2-124.9 -68.3 140.5 88.4 47.1 6.0 84 86 A A H 3> S+ 0 0 78 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.875 108.2 65.8 -53.5 -31.3 86.0 46.3 8.8 85 87 A E H >> S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.902 91.1 58.9 -54.6 -52.2 89.1 46.2 11.1 86 88 A T H <> S+ 0 0 0 -3,-0.8 4,-1.7 1,-0.3 -1,-0.2 0.862 100.6 56.3 -51.1 -39.4 89.9 49.9 10.8 87 89 A L H 3X S+ 0 0 25 -4,-0.9 4,-1.5 -3,-0.5 -1,-0.3 0.922 109.7 47.2 -68.2 -31.1 86.6 50.9 12.2 88 90 A D H > - 0 0 67 1,-0.1 4,-2.0 3,-0.1 3,-1.1 0.073 48.8-144.5 -38.6 117.8 83.0 59.0 -0.2 112 114 A L H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.902 95.7 64.0 -67.2 -27.9 85.4 57.2 2.2 113 115 A N H 3> S+ 0 0 33 -12,-0.3 4,-1.3 1,-0.3 -1,-0.3 0.850 108.8 38.5 -55.9 -37.9 85.6 60.3 4.3 114 116 A V H <> S+ 0 0 16 -3,-1.1 4,-2.4 2,-0.2 5,-0.3 0.722 107.5 63.5 -91.6 -24.4 82.0 60.1 5.1 115 117 A A H X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.958 111.0 40.4 -62.1 -42.1 81.9 56.2 5.4 116 118 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.925 116.1 49.6 -66.3 -49.1 84.3 56.6 8.4 117 119 A R H <>S+ 0 0 10 -4,-1.3 5,-2.1 -5,-0.2 -2,-0.2 0.898 119.6 37.6 -62.8 -41.4 82.5 59.7 9.8 118 120 A Q H ><5S+ 0 0 68 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.882 114.9 51.1 -82.9 -37.1 79.1 58.0 9.6 119 121 A E H 3<5S+ 0 0 122 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.835 117.2 40.3 -77.7 -22.3 80.0 54.5 10.5 120 122 A L T 3<5S- 0 0 12 -4,-1.9 -1,-0.2 -5,-0.2 209,-0.2 0.307 109.2-122.3 -98.7 10.5 81.8 55.6 13.7 121 123 A D T < 5 + 0 0 76 -3,-1.0 2,-1.3 1,-0.2 207,-0.4 0.868 45.6 167.5 40.5 58.6 79.2 58.3 14.6 122 124 A L < + 0 0 1 -5,-2.1 205,-0.3 -6,-0.2 -1,-0.2 -0.738 5.3 171.9 -94.2 84.8 81.6 61.2 14.6 123 125 A Y + 0 0 19 -2,-1.3 30,-2.0 203,-0.3 2,-0.4 0.499 51.8 66.1 -85.5 -7.1 78.9 63.8 14.7 124 126 A I E -FG 152 326C 11 202,-1.7 202,-2.7 28,-0.2 2,-0.6 -0.957 58.2-168.4-114.8 126.9 81.0 67.0 15.2 125 127 A C E -FG 151 325C 0 26,-2.5 26,-2.5 -2,-0.4 2,-0.6 -0.994 17.1-160.0-114.0 119.5 83.3 68.1 12.4 126 128 A L E +FG 150 324C 17 198,-2.7 198,-1.3 -2,-0.6 24,-0.2 -0.917 17.3 172.3-111.7 123.6 85.3 70.8 14.0 127 129 A R E -F 149 0C 15 22,-1.9 22,-2.1 -2,-0.6 2,-0.4 -0.884 8.3-171.9-136.8 94.7 87.1 73.2 11.9 128 130 A P E -F 148 0C 32 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.775 5.5-169.7 -79.2 129.3 88.8 76.2 13.4 129 131 A V E +F 147 0C 11 18,-1.9 18,-2.8 -2,-0.4 2,-0.3 -0.982 16.9 152.7-133.1 122.1 90.2 78.8 11.1 130 132 A R E -F 146 0C 89 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.872 42.7-102.8-129.7 162.8 92.4 81.5 12.2 131 133 A Y - 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0 0 0 -2,-0.2 3,-2.5 12,-0.2 4,-1.7 -0.449 55.2 -88.9 -89.1 165.7 106.6 75.3 0.4 389 391 A Y H >> S+ 0 0 81 -41,-0.6 4,-2.3 12,-0.3 3,-0.8 0.868 122.0 59.2 -38.9 -49.3 105.6 75.8 -3.3 390 392 A D H 34 S+ 0 0 46 -42,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.657 112.2 35.2 -70.0 -14.8 102.2 76.9 -2.4 391 393 A F H <4 S+ 0 0 12 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.632 114.6 58.2-107.3 -15.4 103.2 79.8 -0.3 392 394 A E H X< S+ 0 0 67 -4,-1.7 3,-1.8 -3,-0.8 -2,-0.2 0.864 93.0 61.9 -83.8 -33.1 106.2 80.8 -2.4 393 395 A R T 3< S+ 0 0 246 -4,-2.3 -1,-0.1 1,-0.3 -3,-0.1 0.951 107.3 55.4 -58.1 -25.8 104.6 81.4 -5.8 394 396 A L T 3 S+ 0 0 112 -5,-0.3 2,-0.3 -4,-0.2 -1,-0.3 0.387 105.0 41.2 -86.2 2.8 102.8 84.1 -3.8 395 397 A M X - 0 0 44 -3,-1.8 3,-0.6 -259,-0.1 2,-0.5 -0.984 69.6 -91.5-158.9 169.5 105.5 86.3 -2.2 396 398 A D T 3 S- 0 0 145 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.557 90.3 -11.5 -87.5 121.1 108.6 88.2 -2.0 397 399 A G T 3 S+ 0 0 69 -2,-0.5 -1,-0.2 1,-0.3 2,-0.2 0.671 80.1 148.6 78.4 27.5 111.9 86.9 -0.8 398 400 A A < - 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