==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JAN-01 1HJ6 . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.A.DOYLE,P.T.BEERNINK,D.E.KOSHLAND JUNIOR . 414 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 69.8 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 . 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 . 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 . 30 7.2 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 . 131 31.6 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 2 0 1 0 2 1 0 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 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 0 120 0, 0.0 75,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 -41.3 -94.2 -12.0 2 4 A K + 0 0 123 2,-0.0 2,-0.3 0, 0.0 74,-0.0 0.329 360.0 111.6-105.3 4.3 -43.0 -97.3 -10.7 3 5 A V - 0 0 20 61,-0.1 2,-0.6 64,-0.0 63,-0.1 -0.601 57.8-148.5 -80.6 136.9 -45.8 -97.2 -13.3 4 6 A V - 0 0 116 61,-0.4 61,-0.2 -2,-0.3 3,-0.0 -0.924 8.6-140.1-111.8 114.4 -45.7 -100.0 -15.8 5 7 A V - 0 0 77 -2,-0.6 59,-0.1 1,-0.1 58,-0.1 -0.572 33.7-105.3 -73.0 122.6 -47.1 -99.2 -19.3 6 8 A P > - 0 0 24 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.194 22.7-146.3 -49.9 133.7 -49.1 -102.1 -20.6 7 9 A A T 3 S+ 0 0 87 1,-0.2 -2,-0.0 -3,-0.0 55,-0.0 0.883 94.0 39.0 -71.4 -42.1 -47.3 -104.1 -23.3 8 10 A Q T 3 S+ 0 0 156 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.199 101.8 90.8 -97.1 17.0 -50.3 -105.0 -25.5 9 11 A G < - 0 0 16 -3,-0.5 2,-0.4 53,-0.0 52,-0.1 -0.662 59.6-144.2-110.1 167.6 -52.2 -101.8 -25.2 10 12 A K B -a 25 0A 125 14,-3.5 16,-1.8 -2,-0.2 2,-0.2 -0.977 23.5-108.0-131.9 145.2 -52.3 -98.6 -27.2 11 13 A K - 0 0 69 -2,-0.4 2,-0.2 14,-0.2 82,-0.1 -0.458 29.8-122.9 -74.2 137.2 -52.7 -94.9 -26.2 12 14 A I - 0 0 1 14,-0.4 2,-0.3 81,-0.4 9,-0.2 -0.546 29.5-155.2 -75.9 141.8 -55.9 -93.1 -27.0 13 15 A T E -B 20 0B 45 7,-1.9 7,-3.7 -2,-0.2 2,-0.6 -0.868 11.8-138.6-121.3 155.8 -55.5 -89.9 -29.1 14 16 A L E +B 19 0B 42 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.944 24.6 177.1-115.8 111.0 -57.5 -86.7 -29.4 15 17 A Q E > S-B 18 0B 100 3,-3.0 3,-1.1 -2,-0.6 -2,-0.0 -0.957 70.0 -12.4-120.1 118.9 -57.8 -85.5 -33.0 16 18 A N T 3 S- 0 0 176 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.897 126.9 -57.1 62.8 41.6 -60.0 -82.4 -33.8 17 19 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -3,-0.2 -1,-0.3 0.626 119.5 113.4 66.3 10.8 -61.6 -82.5 -30.4 18 20 A K E < -B 15 0B 147 -3,-1.1 -3,-3.0 2,-0.0 -1,-0.2 -0.958 69.5-120.5-118.9 133.1 -62.6 -86.0 -31.2 19 21 A L E -B 14 0B 34 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.480 14.0-156.0 -73.4 136.6 -61.3 -89.1 -29.4 20 22 A N E -B 13 0B 69 -7,-3.7 -7,-1.9 -2,-0.2 -1,-0.1 -0.881 18.5-170.3-113.8 94.5 -59.6 -91.8 -31.4 21 23 A V - 0 0 31 -2,-0.7 -9,-0.1 344,-0.2 -10,-0.1 -0.778 9.0-148.7 -94.8 118.7 -60.0 -94.9 -29.3 22 24 A P - 0 0 20 0, 0.0 -10,-0.0 0, 0.0 -1,-0.0 -0.139 28.3-110.9 -72.3 177.3 -58.1 -98.1 -30.3 23 25 A E S S+ 0 0 118 1,-0.3 37,-3.2 36,-0.1 -2,-0.0 0.591 118.4 41.9 -86.1 -10.3 -59.5 -101.6 -29.6 24 26 A N S S+ 0 0 52 35,-0.2 -14,-3.5 37,-0.1 -1,-0.3 -0.519 85.6 177.1-130.7 61.7 -56.8 -102.1 -27.0 25 27 A P B -a 10 0A 0 0, 0.0 37,-3.3 0, 0.0 2,-0.6 -0.424 29.4-128.4 -73.5 142.7 -56.8 -98.8 -25.2 26 28 A I E -c 62 0C 5 -16,-1.8 -14,-0.4 35,-0.2 69,-0.3 -0.802 27.1-169.6 -88.9 121.4 -54.5 -98.2 -22.2 27 29 A I E -c 63 0C 0 35,-1.7 37,-2.0 -2,-0.6 69,-0.2 -0.938 11.3-145.6-117.8 111.0 -56.6 -96.8 -19.4 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.6 0, 0.0 2,-0.3 -0.433 22.0-173.6 -71.0 148.8 -54.9 -95.5 -16.3 29 31 A Y E -cd 65 97C 34 35,-1.9 37,-2.5 67,-0.2 2,-0.5 -1.000 22.5-145.1-147.1 146.7 -56.6 -96.0 -13.0 30 32 A I E - d 0 98C 4 67,-1.9 69,-2.4 -2,-0.3 37,-0.1 -0.957 12.8-148.2-111.9 122.0 -56.2 -95.0 -9.3 31 33 A E - 0 0 40 -2,-0.5 9,-0.3 35,-0.4 -1,-0.1 0.915 37.1-141.8 -54.6 -49.2 -57.3 -97.6 -6.8 32 34 A G - 0 0 12 36,-0.3 69,-0.3 67,-0.3 -1,-0.1 0.006 13.8 -80.3 98.8 153.1 -58.3 -95.1 -4.2 33 35 A D S > S- 0 0 16 67,-2.6 3,-2.7 3,-0.1 4,-0.1 -0.235 91.3 -3.3 -80.6 174.1 -58.1 -94.9 -0.4 34 36 A G T > S+ 0 0 26 1,-0.3 3,-1.8 2,-0.2 311,-0.4 -0.134 140.0 8.3 47.5-121.8 -60.4 -96.7 2.1 35 37 A I T >> S+ 0 0 5 304,-1.9 3,-3.3 1,-0.3 4,-2.3 0.649 109.7 88.2 -65.0 -14.1 -63.2 -98.6 0.3 36 38 A G H <> S+ 0 0 0 -3,-2.7 4,-1.7 1,-0.3 -1,-0.3 0.837 81.5 62.4 -52.7 -28.4 -61.5 -97.8 -3.0 37 39 A V H <4 S+ 0 0 66 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.689 111.0 37.4 -70.3 -17.6 -59.7 -101.1 -2.2 38 40 A D H <> S+ 0 0 19 -3,-3.3 4,-1.0 -4,-0.1 -2,-0.2 0.871 120.3 40.2 -97.8 -53.3 -63.1 -102.8 -2.3 39 41 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -3,-0.2 0.838 106.2 61.8 -69.2 -36.9 -65.0 -101.1 -5.2 40 42 A T H X S+ 0 0 3 -4,-1.7 4,-2.4 -5,-0.3 5,-0.2 0.922 103.4 48.3 -59.3 -47.6 -62.1 -100.7 -7.7 41 43 A P H > S+ 0 0 41 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.888 112.0 50.8 -61.3 -36.8 -61.5 -104.4 -8.1 42 44 A A H X S+ 0 0 7 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.897 109.9 50.8 -65.7 -39.7 -65.2 -105.0 -8.6 43 45 A M H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.925 107.6 51.4 -63.6 -47.2 -65.3 -102.2 -11.2 44 46 A L H X S+ 0 0 28 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 113.1 46.1 -58.1 -42.2 -62.3 -103.7 -13.2 45 47 A K H X S+ 0 0 126 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.906 113.9 47.1 -67.7 -44.6 -64.0 -107.1 -13.3 46 48 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.896 114.8 46.7 -65.6 -40.6 -67.4 -105.8 -14.3 47 49 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.3 0.950 111.0 50.8 -67.2 -48.7 -65.9 -103.5 -17.0 48 50 A D H X S+ 0 0 65 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.865 112.9 48.2 -56.5 -36.7 -63.7 -106.3 -18.4 49 51 A A H X S+ 0 0 22 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.914 110.6 49.2 -70.5 -44.7 -66.8 -108.5 -18.6 50 52 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.912 115.7 44.1 -61.3 -43.0 -69.0 -105.9 -20.3 51 53 A V H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 6,-0.4 0.910 113.4 50.4 -68.2 -44.2 -66.3 -105.3 -22.9 52 54 A E H <>S+ 0 0 111 -4,-2.3 5,-0.5 -5,-0.3 -2,-0.2 0.882 116.2 41.6 -61.7 -41.2 -65.5 -109.0 -23.4 53 55 A K H <5S+ 0 0 105 -4,-2.5 3,-0.3 3,-0.2 -1,-0.2 0.831 114.5 50.2 -77.3 -35.1 -69.2 -109.8 -23.9 54 56 A A H <5S+ 0 0 24 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.918 125.3 24.6 -71.5 -45.0 -70.1 -106.8 -26.1 55 57 A Y T ><5S- 0 0 22 -4,-2.2 3,-3.8 -5,-0.2 4,-0.2 0.093 99.2-128.3-109.4 22.4 -67.3 -107.1 -28.6 56 58 A K T 3 5S- 0 0 171 1,-0.3 -3,-0.2 -3,-0.3 -4,-0.1 0.754 77.2 -43.5 33.8 45.3 -66.7 -110.8 -28.2 57 59 A G T 3 S- 0 0 0 12,-3.7 4,-1.4 -2,-0.3 3,-0.4 -0.533 119.4 -8.0 85.9-148.5 -52.7 -90.6 -1.9 70 72 A E H >> S+ 0 0 89 1,-0.2 4,-1.7 32,-0.2 3,-0.7 0.917 134.3 50.8 -52.9 -53.7 -51.7 -93.2 0.7 71 73 A K H 3> S+ 0 0 56 -3,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.810 104.9 59.3 -58.5 -30.6 -50.6 -95.8 -1.8 72 74 A S H 3>>S+ 0 0 0 -3,-0.4 4,-3.7 2,-0.2 5,-0.6 0.894 104.1 50.1 -65.1 -38.8 -48.5 -93.3 -3.6 73 75 A T H << - 0 0 27 -4,-1.3 3,-1.7 -5,-0.6 -1,-0.3 -0.271 53.4 -25.0 106.9 166.9 -42.1 -92.6 -0.6 78 80 A Q T 3 S+ 0 0 164 1,-0.2 3,-0.1 -4,-0.1 -4,-0.0 -0.212 124.6 15.9 -54.9 137.0 -43.1 -90.3 2.3 79 81 A D T 3 S+ 0 0 117 1,-0.1 2,-1.7 2,-0.0 3,-0.3 0.136 90.5 114.8 84.4 -19.7 -44.5 -87.0 1.3 80 82 A V < + 0 0 48 -3,-1.7 -4,-0.3 1,-0.2 -1,-0.1 -0.606 27.7 145.9 -84.1 82.6 -45.2 -88.1 -2.3 81 83 A W S S+ 0 0 51 -2,-1.7 -12,-3.7 1,-0.3 -9,-0.2 0.799 73.9 20.7 -88.6 -31.7 -49.0 -87.8 -2.1 82 84 A L S S- 0 0 44 -3,-0.3 -1,-0.3 -14,-0.2 -14,-0.1 -0.779 80.4-151.4-140.6 93.4 -49.5 -86.7 -5.7 83 85 A P >> - 0 0 13 0, 0.0 4,-0.9 0, 0.0 3,-0.8 -0.316 18.9-128.9 -65.9 145.4 -46.7 -87.5 -8.2 84 86 A A H 3> S+ 0 0 67 1,-0.3 4,-2.5 2,-0.2 3,-0.5 0.862 108.6 61.9 -61.1 -36.1 -46.2 -85.2 -11.2 85 87 A E H 3> S+ 0 0 40 1,-0.2 4,-3.4 2,-0.2 -1,-0.3 0.816 94.9 62.2 -60.8 -30.3 -46.2 -88.2 -13.4 86 88 A T H <> S+ 0 0 0 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.915 108.4 40.7 -62.0 -42.9 -49.8 -89.0 -12.3 87 89 A L H X S+ 0 0 28 -4,-0.9 4,-2.0 -3,-0.5 5,-0.2 0.916 115.4 52.6 -70.5 -41.9 -51.0 -85.7 -13.8 88 90 A D H X S+ 0 0 103 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.924 110.3 48.1 -57.7 -47.2 -48.8 -86.2 -16.8 89 91 A L H X S+ 0 0 17 -4,-3.4 4,-2.3 2,-0.2 -1,-0.2 0.846 108.4 51.9 -65.2 -38.4 -50.2 -89.7 -17.4 90 92 A I H X S+ 0 0 1 -4,-1.7 4,-0.6 -5,-0.2 241,-0.3 0.922 113.7 44.5 -66.0 -43.0 -53.9 -88.7 -17.1 91 93 A R H < S+ 0 0 93 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.872 115.1 49.5 -67.3 -37.3 -53.4 -85.9 -19.7 92 94 A E H < S+ 0 0 78 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.842 115.7 39.6 -72.4 -36.6 -51.4 -88.2 -22.0 93 95 A Y H < S- 0 0 12 -4,-2.3 2,-2.2 -5,-0.1 -81,-0.4 0.400 94.0-147.3 -96.0 3.0 -53.7 -91.1 -22.1 94 96 A R S < S+ 0 0 33 -4,-0.6 237,-1.9 -3,-0.3 2,-0.4 -0.013 71.4 60.3 63.0 -35.3 -56.9 -88.9 -22.2 95 97 A V E + e 0 331C 0 -2,-2.2 2,-0.3 -69,-0.3 237,-0.2 -0.989 59.5 152.6-131.6 129.0 -59.2 -91.2 -20.2 96 98 A A E - e 0 332C 0 235,-2.0 237,-3.0 -2,-0.4 2,-0.3 -0.952 24.7-148.9-147.7 164.3 -58.8 -92.4 -16.7 97 99 A I E -de 29 333C 0 -69,-1.6 -67,-1.9 -2,-0.3 2,-0.3 -0.969 13.0-166.3-136.6 150.3 -60.8 -93.6 -13.7 98 100 A K E -de 30 334C 3 235,-2.4 237,-0.5 -2,-0.3 -67,-0.2 -0.988 15.5-136.1-141.1 150.0 -60.2 -93.3 -9.9 99 101 A G - 0 0 3 -69,-2.4 -67,-0.3 -2,-0.3 -66,-0.1 -0.235 57.6 -58.7 -86.4-174.6 -61.5 -94.7 -6.7 100 102 A P - 0 0 6 0, 0.0 -67,-2.6 0, 0.0 2,-0.4 -0.330 53.9-155.6 -68.7 150.3 -62.1 -92.4 -3.6 101 103 A L - 0 0 10 -69,-0.3 2,-0.4 -3,-0.1 238,-0.2 -0.970 6.6-159.9-129.6 143.0 -59.3 -90.4 -2.2 102 104 A T - 0 0 67 -2,-0.4 -32,-0.2 236,-0.1 -68,-0.1 -0.968 12.2-141.4-123.4 137.8 -58.7 -88.9 1.3 103 105 A T - 0 0 30 -2,-0.4 8,-0.1 -34,-0.1 3,-0.1 -0.826 25.3-118.0 -98.0 133.8 -56.3 -86.1 2.2 104 106 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 5,-0.2 -0.191 35.9 -93.1 -65.2 160.3 -54.3 -86.3 5.4 105 107 A V S S- 0 0 151 2,-0.1 2,-0.1 3,-0.1 0, 0.0 -0.644 85.9 -30.0 -78.4 122.7 -54.7 -83.8 8.2 106 108 A G S > S+ 0 0 46 -2,-0.5 3,-1.6 3,-0.2 0, 0.0 -0.396 73.5 129.4 72.5-146.3 -52.2 -80.9 7.9 107 109 A G T 3 S- 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.545 97.7 -88.1 70.4 5.3 -48.8 -81.6 6.4 108 110 A G T 3 S+ 0 0 85 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.803 85.6 152.3 62.4 26.8 -49.6 -78.6 4.2 109 111 A I < - 0 0 44 -3,-1.6 -1,-0.2 -5,-0.2 -3,-0.2 -0.788 39.1-138.4 -93.1 128.5 -51.2 -81.1 1.8 110 112 A R - 0 0 119 -2,-0.5 5,-0.1 1,-0.1 2,-0.0 -0.533 42.9 -74.6 -84.4 153.4 -54.0 -79.7 -0.4 111 113 A E > - 0 0 73 -2,-0.2 4,-2.1 1,-0.2 -1,-0.1 -0.257 45.0-147.7 -49.0 115.7 -57.2 -81.7 -1.0 112 114 A L H > S+ 0 0 4 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.789 91.8 51.7 -60.4 -35.2 -56.0 -84.4 -3.4 113 115 A N H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.918 113.7 43.7 -69.7 -43.5 -59.3 -84.7 -5.3 114 116 A V H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.834 110.0 58.3 -70.0 -31.8 -59.6 -81.0 -5.9 115 117 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.923 106.3 48.0 -63.5 -44.1 -55.8 -80.9 -6.8 116 118 A L H X S+ 0 0 1 -4,-1.8 4,-1.7 2,-0.2 6,-0.2 0.947 114.3 45.8 -61.5 -49.3 -56.4 -83.4 -9.6 117 119 A R H <>S+ 0 0 21 -4,-1.9 5,-2.6 1,-0.2 -2,-0.2 0.899 119.5 39.7 -61.0 -44.5 -59.4 -81.5 -11.0 118 120 A Q H <5S+ 0 0 49 -4,-2.6 3,-0.5 3,-0.2 -2,-0.2 0.858 112.8 52.9 -77.7 -35.8 -57.7 -78.1 -10.9 119 121 A E H <5S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.849 118.4 38.4 -67.8 -32.3 -54.2 -79.2 -12.0 120 122 A L T <5S- 0 0 27 -4,-1.7 209,-0.3 -5,-0.3 -1,-0.2 0.402 108.1-127.8 -96.6 1.6 -55.8 -80.9 -15.1 121 123 A D T 5 + 0 0 71 -3,-0.5 2,-1.9 1,-0.2 207,-0.4 0.869 43.5 167.7 51.9 43.4 -58.3 -78.1 -15.5 122 124 A L < + 0 0 0 -5,-2.6 205,-0.3 -6,-0.2 -1,-0.2 -0.617 6.5 175.8 -85.3 79.1 -61.2 -80.5 -15.7 123 125 A Y + 0 0 20 -2,-1.9 30,-2.5 -3,-0.1 2,-0.5 0.502 52.0 76.7 -67.2 -7.1 -63.8 -77.7 -15.3 124 126 A I E -FG 152 326C 13 202,-2.0 202,-2.6 28,-0.2 2,-0.7 -0.922 55.0-170.4-112.1 127.0 -66.8 -79.9 -15.7 125 127 A C E -FG 151 325C 0 26,-2.0 26,-2.5 -2,-0.5 2,-0.7 -0.918 16.9-166.3-111.9 100.9 -68.1 -82.2 -12.9 126 128 A L E +FG 150 324C 18 198,-2.9 198,-1.7 -2,-0.7 24,-0.2 -0.813 14.7 168.4 -94.3 114.7 -70.7 -84.3 -14.7 127 129 A R E -F 149 0C 7 22,-2.1 22,-2.1 -2,-0.7 2,-0.3 -0.846 14.2-164.8-130.3 97.2 -73.0 -86.2 -12.3 128 130 A P E -F 148 0C 34 0, 0.0 2,-0.5 0, 0.0 20,-0.3 -0.608 4.9-165.8 -81.4 139.1 -76.1 -87.9 -13.8 129 131 A V E +F 147 0C 8 18,-3.3 18,-2.6 -2,-0.3 2,-0.3 -0.972 21.3 146.0-130.0 117.5 -78.7 -89.0 -11.4 130 132 A R E -F 146 0C 76 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.966 45.3 -98.1-145.9 160.0 -81.5 -91.3 -12.4 131 133 A Y - 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