==== 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 8ICD . 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) . 18842.0 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 . 31 7.5 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 . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.9 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 . 11 2.7 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 2 1 0 0 1 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 3 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -17.8 95.4 40.9 10.7 2 4 A K + 0 0 96 74,-0.0 2,-0.5 0, 0.0 74,-0.0 0.266 360.0 98.6-126.9 5.4 97.8 43.0 8.7 3 5 A V - 0 0 24 61,-0.0 2,-1.0 64,-0.0 63,-0.1 -0.784 64.9-150.0 -94.7 123.6 98.2 45.6 11.4 4 6 A V - 0 0 130 -2,-0.5 61,-0.2 61,-0.3 3,-0.1 -0.811 15.1-147.4 -96.0 99.2 101.3 45.2 13.5 5 7 A V - 0 0 74 -2,-1.0 59,-0.1 1,-0.1 58,-0.1 -0.604 31.1 -94.3 -79.7 121.8 100.3 46.6 16.9 6 8 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.160 20.8-143.3 -42.1 131.9 103.3 48.2 18.8 7 9 A A S S+ 0 0 117 -3,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.916 94.3 42.8 -62.9 -44.7 105.2 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 -0.749 94.7 74.5 -94.6 148.6 105.8 48.9 23.6 9 11 A G - 0 0 31 -2,-0.3 2,-0.3 17,-0.1 52,-0.1 -0.290 57.7-130.1 121.4 152.1 102.7 51.1 24.1 10 12 A K B -a 25 0A 145 14,-2.5 16,-1.1 -2,-0.1 52,-0.1 -0.987 26.5 -98.8-148.3 135.9 99.4 51.2 25.8 11 13 A K - 0 0 79 -2,-0.3 2,-0.2 14,-0.2 82,-0.1 -0.324 31.3-120.5 -59.1 131.1 95.7 51.9 24.9 12 14 A I - 0 0 2 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.449 35.4-145.7 -65.6 140.9 94.0 55.2 25.6 13 15 A T E -B 20 0B 65 7,-2.5 7,-3.1 -2,-0.2 2,-0.8 -0.768 14.0-143.5-118.8 147.0 91.0 54.6 27.9 14 16 A L E -B 19 0B 52 -2,-0.3 2,-1.3 5,-0.2 5,-0.2 -0.886 18.4-176.5-112.2 98.7 87.7 56.3 28.1 15 17 A Q E > S-B 18 0B 59 3,-2.2 3,-0.9 -2,-0.8 -2,-0.0 -0.725 70.7 -49.2-102.9 81.3 86.9 56.3 31.7 16 18 A N T 3 S- 0 0 100 -2,-1.3 2,-0.9 1,-0.3 -1,-0.2 0.974 118.0 -29.0 51.1 82.7 83.4 57.8 31.5 17 19 A G T 3 S+ 0 0 75 311,-0.2 2,-0.3 1,-0.1 -1,-0.3 -0.153 122.7 91.3 80.9 -36.5 83.6 60.8 29.3 18 20 A K E < S-B 15 0B 60 -3,-0.9 -3,-2.2 -2,-0.9 2,-0.3 -0.674 74.7-128.5 -96.0 136.4 87.2 61.6 30.2 19 21 A L E -B 14 0B 49 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.632 10.9-154.6 -82.4 136.8 90.2 60.2 28.3 20 22 A N E -B 13 0B 97 -7,-3.1 -7,-2.5 -2,-0.3 345,-0.0 -0.948 18.1-168.0-107.0 105.5 92.8 58.5 30.3 21 23 A V - 0 0 31 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.874 8.5-145.9 -98.8 121.6 95.9 59.0 28.2 22 24 A P - 0 0 24 0, 0.0 -10,-0.1 0, 0.0 37,-0.0 -0.289 26.9-110.4 -72.9 172.5 99.0 56.9 29.1 23 25 A E S S+ 0 0 123 1,-0.3 37,-2.1 36,-0.1 -2,-0.0 0.777 117.2 38.2 -79.0 -25.2 102.5 58.3 28.7 24 26 A N S S+ 0 0 49 35,-0.2 -14,-2.5 37,-0.1 -1,-0.3 -0.695 86.4 174.7-118.8 77.8 103.2 55.8 25.8 25 27 A P B -a 10 0A 0 0, 0.0 37,-2.9 0, 0.0 2,-0.6 -0.494 32.6-123.0 -81.6 149.6 99.8 55.6 23.9 26 28 A I E -c 62 0C 5 -16,-1.1 -14,-0.4 35,-0.2 69,-0.3 -0.822 28.9-169.0 -86.2 119.6 99.2 53.8 20.8 27 29 A I E -c 63 0C 0 35,-2.3 37,-2.4 -2,-0.6 69,-0.2 -0.954 13.2-141.8-116.0 117.1 97.9 56.1 18.1 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.3 0, 0.0 2,-0.4 -0.426 21.7-173.6 -58.2 136.4 96.5 54.7 14.8 29 31 A Y E -cd 65 97C 36 35,-2.1 37,-2.3 67,-0.2 2,-0.6 -0.997 19.3-150.2-134.4 140.9 97.4 56.7 11.8 30 32 A I E -cd 66 98C 5 67,-2.4 69,-1.5 -2,-0.4 37,-0.1 -0.980 13.7-149.2-111.7 118.8 96.2 56.2 8.2 31 33 A E - 0 0 29 -2,-0.6 9,-0.2 35,-0.5 -1,-0.1 0.862 32.2-138.6 -49.8 -46.2 98.9 57.4 5.9 32 34 A G - 0 0 5 67,-0.3 69,-0.2 36,-0.2 5,-0.1 0.014 13.4 -89.3 95.2 154.9 96.6 58.5 3.1 33 35 A D S > S+ 0 0 12 67,-2.2 3,-1.9 3,-0.2 36,-0.0 -0.326 91.0 12.7 -93.3 177.3 96.8 58.2 -0.6 34 36 A G T > S+ 0 0 21 1,-0.3 3,-1.6 2,-0.2 306,-0.2 -0.305 141.1 1.8 60.5-135.6 98.4 60.6 -3.0 35 37 A I T >> S+ 0 0 8 304,-2.5 4,-2.8 1,-0.3 3,-1.1 0.354 109.4 95.8 -64.0 0.3 100.6 63.2 -1.1 36 38 A G H <> S+ 0 0 0 -3,-1.9 4,-2.1 1,-0.2 -1,-0.3 0.859 79.2 59.5 -55.7 -36.1 99.6 61.3 2.1 37 39 A V H <4 S+ 0 0 68 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.681 111.9 38.7 -66.7 -22.8 102.9 59.6 1.5 38 40 A D H <> S+ 0 0 14 -3,-1.1 4,-1.0 -4,-0.1 -2,-0.2 0.853 120.2 40.3 -90.4 -51.6 104.7 63.0 1.7 39 41 A V H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -3,-0.2 0.808 106.0 60.8 -77.3 -28.0 102.8 64.8 4.5 40 42 A T H X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.909 103.7 50.6 -70.8 -38.0 102.3 61.9 7.0 41 43 A P H > S+ 0 0 63 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.881 110.3 51.3 -56.9 -41.2 106.1 61.4 7.5 42 44 A A H X S+ 0 0 2 -4,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.889 110.5 48.8 -66.9 -32.4 106.5 65.1 8.1 43 45 A M H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.946 108.8 50.5 -75.1 -41.3 103.8 64.9 10.7 44 46 A L H X S+ 0 0 29 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.945 113.5 49.2 -59.6 -41.9 105.1 61.9 12.6 45 47 A K H X S+ 0 0 68 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 112.5 43.0 -61.8 -53.5 108.4 63.6 12.7 46 48 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.853 115.6 50.4 -72.4 -21.9 107.2 67.1 14.0 47 49 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.931 110.6 48.2 -78.0 -37.6 104.9 65.4 16.6 48 50 A D H X S+ 0 0 50 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.938 113.9 48.0 -66.2 -41.8 107.6 63.2 17.9 49 51 A A H X S+ 0 0 24 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.885 111.0 51.7 -60.0 -40.4 109.9 66.2 18.1 50 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.857 113.7 40.9 -70.8 -31.3 107.2 68.2 19.9 51 53 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 6,-0.4 0.828 114.9 53.3 -88.9 -19.1 106.5 65.6 22.6 52 54 A E H X>S+ 0 0 118 -4,-2.4 4,-1.1 -5,-0.3 5,-0.7 0.975 114.9 41.3 -64.5 -51.2 110.2 64.9 23.0 53 55 A K H ><5S+ 0 0 112 -4,-2.8 3,-0.5 -5,-0.2 -2,-0.2 0.954 117.5 47.1 -63.2 -53.9 110.8 68.6 23.5 54 56 A A H 3<5S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 123.3 27.3 -58.2 -47.5 107.7 69.2 25.7 55 57 A Y H ><5S- 0 0 23 -4,-2.2 3,-1.9 -5,-0.1 -1,-0.2 0.353 98.0-125.0-107.7 13.4 108.0 66.3 28.2 56 58 A K T <<5S- 0 0 180 -4,-1.1 -3,-0.2 -3,-0.5 -4,-0.1 0.869 76.2 -45.5 54.8 40.2 111.8 65.7 28.1 57 59 A G T 3 + 0 0 1 -2,-0.4 3,-0.6 14,-0.1 4,-0.3 -0.959 56.0 11.6-153.1 157.4 91.8 52.8 4.2 69 71 A G T 3> S- 0 0 0 12,-2.7 4,-0.9 -2,-0.3 3,-0.4 -0.440 121.0 -14.2 82.2-152.6 91.5 53.9 0.6 70 72 A E H >> S+ 0 0 67 1,-0.2 4,-1.2 2,-0.2 3,-1.0 0.847 133.2 57.3 -58.1 -44.4 93.9 52.9 -2.0 71 73 A K H <> S+ 0 0 62 -3,-0.6 4,-0.6 1,-0.3 3,-0.5 0.887 101.9 58.8 -55.8 -38.3 96.7 51.6 0.4 72 74 A S H 3> S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.3 3,-0.5 0.796 102.9 51.6 -61.5 -30.9 94.1 49.2 1.9 73 75 A T H < - 0 0 36 -4,-1.1 3,-2.4 -5,-0.3 -1,-0.2 -0.021 53.1 -74.9 115.2 142.3 93.2 42.8 -1.9 78 80 A Q T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.1 0.582 121.4 52.4 -38.4 -32.9 91.8 44.9 -4.7 79 81 A D T 3 S+ 0 0 91 -3,-0.1 2,-0.8 -6,-0.1 -1,-0.3 0.406 86.0 87.9 -92.4 -4.4 88.2 45.1 -3.4 80 82 A V < + 0 0 41 -3,-2.4 -4,-0.3 1,-0.2 -5,-0.2 -0.836 31.4 153.3-112.9 102.4 88.7 46.4 0.1 81 83 A W S S+ 0 0 44 -2,-0.8 -12,-2.7 1,-0.2 -9,-0.2 0.666 79.3 34.5 -87.6 -29.2 88.8 50.1 0.3 82 84 A L S S- 0 0 44 -3,-0.2 -1,-0.2 -14,-0.2 -14,-0.1 -0.694 78.6-150.9-132.6 91.5 87.5 50.1 4.0 83 85 A P >> - 0 0 9 0, 0.0 4,-0.8 0, 0.0 3,-0.8 -0.242 17.2-133.2 -52.6 134.1 88.7 47.2 6.2 84 86 A A H 3> S+ 0 0 74 1,-0.2 4,-0.8 2,-0.2 5,-0.0 0.630 106.5 59.8 -63.7 -16.6 86.2 46.4 8.9 85 87 A E H 3> S+ 0 0 41 2,-0.2 4,-2.9 1,-0.1 -1,-0.2 0.741 90.8 68.2 -87.2 -19.8 89.0 46.3 11.5 86 88 A T H <> S+ 0 0 1 -3,-0.8 4,-2.4 1,-0.2 5,-0.2 0.938 104.5 44.9 -57.6 -44.5 89.9 50.0 10.7 87 89 A L H X S+ 0 0 20 -4,-0.8 4,-1.4 2,-0.2 -1,-0.2 0.790 114.4 47.5 -68.7 -32.9 86.6 50.9 12.3 88 90 A D H X S+ 0 0 79 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.905 114.2 46.9 -74.7 -47.2 87.1 48.5 15.3 89 91 A L H X S+ 0 0 15 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.879 110.8 50.4 -59.7 -44.5 90.7 49.8 15.9 90 92 A I H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 241,-0.3 0.956 115.9 44.8 -62.9 -42.5 89.8 53.5 15.7 91 93 A R H < S+ 0 0 94 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.825 116.1 46.5 -65.2 -31.7 87.0 52.8 18.1 92 94 A E H < S+ 0 0 79 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 117.8 38.9 -80.7 -48.3 89.3 50.7 20.4 93 95 A Y H < S- 0 0 14 -4,-2.8 2,-1.4 -5,-0.1 -81,-0.4 0.527 97.8-144.7 -86.6 -2.9 92.3 53.0 20.5 94 96 A R < + 0 0 63 -4,-1.1 237,-2.3 -5,-0.3 2,-0.4 -0.156 69.9 52.1 73.4 -42.0 90.0 56.2 20.7 95 97 A V E + e 0 331C 0 -2,-1.4 2,-0.3 -69,-0.3 237,-0.2 -0.989 58.9 161.9-127.8 147.5 92.0 58.8 18.7 96 98 A A E - e 0 332C 0 235,-1.4 237,-2.8 -2,-0.4 2,-0.3 -0.905 22.2-146.1-150.3 163.8 93.5 58.4 15.2 97 99 A I E -de 29 333C 2 -69,-1.3 -67,-2.4 -2,-0.3 2,-0.3 -0.996 15.0-164.0-139.0 139.4 94.7 60.7 12.5 98 100 A K E -de 30 334C 3 235,-2.5 237,-1.9 -2,-0.3 -67,-0.2 -0.881 12.1-142.9-131.5 154.5 94.5 60.3 8.7 99 101 A G - 0 0 0 -69,-1.5 -67,-0.3 -2,-0.3 -66,-0.1 -0.269 58.7 -50.2 -92.9-172.3 96.0 61.7 5.6 100 102 A P - 0 0 2 0, 0.0 -67,-2.2 0, 0.0 2,-0.4 -0.304 58.7-144.3 -60.7 150.9 94.0 62.4 2.3 101 103 A L - 0 0 12 -69,-0.2 2,-0.5 -3,-0.1 238,-0.2 -0.963 4.0-143.5-124.5 126.0 91.9 59.4 1.0 102 104 A T - 0 0 47 -2,-0.4 -32,-0.2 -34,-0.2 -70,-0.0 -0.786 13.3-166.5 -80.7 128.8 91.1 58.3 -2.6 103 105 A T - 0 0 29 -2,-0.5 8,-0.1 -34,-0.1 2,-0.0 -0.974 24.0-124.8-107.6 127.3 87.6 57.0 -3.2 104 106 A P - 0 0 28 0, 0.0 5,-0.4 0, 0.0 2,-0.3 -0.351 13.1-144.2 -73.0 147.5 87.2 55.2 -6.6 105 107 A V S S+ 0 0 148 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.874 81.2 44.5-102.9 160.0 84.7 56.0 -9.3 106 108 A G S S+ 0 0 86 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.249 98.5 77.9 98.1 -10.1 83.1 53.2 -11.4 107 109 A G S S- 0 0 50 -3,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.294 101.2-110.5-117.3 12.5 82.5 51.0 -8.4 108 110 A G + 0 0 82 1,-0.2 2,-0.6 -4,-0.0 -3,-0.1 0.845 65.1 153.7 64.3 32.5 79.4 52.3 -6.6 109 111 A I - 0 0 66 -5,-0.4 2,-0.3 -28,-0.0 -1,-0.2 -0.835 38.7-137.9-105.9 125.6 81.5 53.5 -3.6 110 112 A R - 0 0 141 -2,-0.6 5,-0.2 1,-0.1 -5,-0.0 -0.573 48.2 -68.8 -75.5 137.6 80.4 56.3 -1.4 111 113 A E > - 0 0 89 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 0.104 41.5-144.6 -24.3 112.1 83.0 58.9 -0.3 112 114 A L H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.856 95.2 54.2 -61.7 -34.2 85.4 57.2 2.1 113 115 A N H > S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.888 112.0 43.8 -58.2 -47.7 85.9 60.3 4.4 114 116 A V H > S+ 0 0 22 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.933 109.5 58.7 -63.9 -41.1 82.2 60.6 4.9 115 117 A A H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.850 103.2 51.1 -61.0 -41.0 81.9 56.9 5.4 116 118 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.935 110.6 50.0 -57.7 -47.3 84.3 56.9 8.4 117 119 A R H <>S+ 0 0 17 -4,-1.5 5,-2.5 2,-0.2 4,-0.3 0.858 117.7 38.5 -58.0 -44.7 82.3 59.8 10.0 118 120 A Q H ><5S+ 0 0 61 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.946 114.8 50.8 -75.7 -47.1 79.0 58.0 9.7 119 121 A E H 3<5S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.851 120.6 36.9 -57.9 -43.7 80.1 54.5 10.4 120 122 A L T 3<5S- 0 0 15 -4,-2.4 209,-0.3 -5,-0.3 -1,-0.3 0.435 107.1-126.6 -88.9 1.2 81.9 55.7 13.6 121 123 A D T < 5 + 0 0 65 -3,-1.0 2,-1.4 -4,-0.3 207,-0.5 0.890 44.7 166.2 47.9 46.1 79.2 58.3 14.4 122 124 A L < + 0 0 0 -5,-2.5 205,-0.3 -6,-0.2 -1,-0.2 -0.694 8.8 176.2 -85.4 87.8 81.7 61.1 14.7 123 125 A Y + 0 0 21 -2,-1.4 30,-2.5 -3,-0.1 2,-0.6 0.577 52.1 71.4 -81.3 -10.1 78.9 63.8 14.6 124 126 A I E -FG 152 326C 13 202,-2.2 202,-2.7 28,-0.2 2,-0.7 -0.933 57.5-167.8-107.0 114.9 81.0 66.9 15.2 125 127 A C E -FG 151 325C 1 26,-2.9 26,-2.7 -2,-0.6 2,-0.6 -0.956 17.7-162.4 -96.9 115.0 83.3 68.1 12.3 126 128 A L E +FG 150 324C 20 198,-2.7 198,-1.9 -2,-0.7 24,-0.2 -0.923 14.4 174.6-104.9 105.8 85.4 70.7 14.2 127 129 A R E -F 149 0C 21 22,-2.3 22,-2.4 -2,-0.6 2,-0.4 -0.874 10.5-165.6-120.2 102.9 87.2 73.1 11.9 128 130 A P E -F 148 0C 30 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.703 7.9-172.3 -78.2 123.7 89.2 76.0 13.5 129 131 A V E +F 147 0C 10 18,-2.7 18,-2.5 -2,-0.4 2,-0.3 -0.968 17.8 143.4-132.7 124.8 90.2 78.8 11.2 130 132 A R E -F 146 0C 76 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.962 47.9 -95.3-141.0 158.5 92.4 81.5 12.1 131 133 A Y - 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0 0 20 -6,-0.2 2,-0.6 -3,-0.2 -1,-0.3 -0.518 48.7-132.1 -82.9 145.1 110.8 83.6 0.7 399 401 A K E -o 386 0E 130 -14,-2.5 -12,-2.1 -2,-0.2 2,-0.6 -0.816 25.8-129.3 -91.4 121.2 113.0 80.6 0.9 400 402 A L E -o 387 0E 97 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 -0.644 30.5-179.7 -80.5 116.4 111.6 77.5 -0.9 401 403 A L - 0 0 12 -14,-2.9 -12,-0.4 -2,-0.6 -9,-0.1 -0.751 25.2-120.6-112.2 145.6 111.6 74.4 1.2 402 404 A K > - 0 0 106 -2,-0.3 4,-2.3 -14,-0.1 -54,-0.2 -0.303 40.2 -95.9 -71.1 172.1 110.5 70.8 0.4 403 405 A C H > S+ 0 0 0 -56,-2.5 4,-1.5 1,-0.2 -55,-0.1 0.945 125.9 44.0 -57.4 -51.2 107.7 69.1 2.4 404 406 A S H > S+ 0 0 36 -57,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.869 112.7 52.9 -63.5 -36.9 110.1 67.3 4.7 405 407 A E H > S+ 0 0 80 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 103.6 55.8 -69.1 -37.1 112.2 70.4 5.1 406 408 A F H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.834 104.4 56.4 -62.7 -31.0 109.2 72.5 6.2 407 409 A G H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 3,-0.4 0.957 109.2 44.2 -57.5 -53.0 108.7 69.8 8.8 408 410 A D H X S+ 0 0 65 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.838 107.6 58.8 -62.8 -34.7 112.3 70.5 10.1 409 411 A A H X S+ 0 0 3 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.871 105.2 50.3 -63.8 -35.9 111.7 74.2 9.8 410 412 A I H < S+ 0 0 0 -4,-1.7 4,-0.3 -3,-0.4 -2,-0.2 0.925 110.4 49.4 -66.4 -42.2 108.8 73.7 12.3 411 413 A I H >< S+ 0 0 51 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.939 109.2 52.9 -63.7 -45.2 111.1 71.8 14.7 412 414 A E H 3< S+ 0 0 140 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 108.9 49.7 -51.4 -42.7 113.7 74.6 14.4 413 415 A N T 3< 0 0 47 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.417 360.0 360.0 -81.5 7.0 111.1 77.3 15.4 414 416 A M < 0 0 21 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.498 360.0 360.0 -78.8 360.0 109.9 75.3 18.5