==== 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 01-MAR-96 1ISO . COMPND 2 MOLECULE: ISOCITRATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.H.HURLEY . 413 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 69.0 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 32.2 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 1 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 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 0 139 0, 0.0 75,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.7 -93.9 -38.7 9.6 2 4 A K + 0 0 120 2,-0.0 2,-0.3 0, 0.0 74,-0.0 0.476 360.0 95.2-106.3 5.0 -96.4 -41.2 8.2 3 5 A V - 0 0 22 61,-0.0 2,-0.6 64,-0.0 63,-0.1 -0.697 65.7-143.6 -85.7 138.9 -96.5 -43.9 10.9 4 6 A V - 0 0 117 61,-0.3 61,-0.2 -2,-0.3 -2,-0.0 -0.939 9.7-141.6-106.0 112.4 -99.3 -43.5 13.4 5 7 A V - 0 0 78 -2,-0.6 59,-0.1 1,-0.1 58,-0.1 -0.606 35.0-102.1 -68.8 127.9 -98.3 -44.5 17.0 6 8 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 -0.284 20.2-139.6 -52.9 133.2 -101.3 -46.4 18.6 7 9 A A S S+ 0 0 102 -3,-0.0 2,-0.4 1,-0.0 -2,-0.0 0.921 95.1 40.0 -60.6 -48.1 -103.3 -44.3 21.0 8 10 A Q S S+ 0 0 156 17,-0.0 2,-0.2 2,-0.0 -1,-0.0 -0.842 95.8 79.6-100.9 137.4 -103.7 -47.1 23.5 9 11 A G - 0 0 21 -2,-0.4 2,-0.3 17,-0.1 52,-0.1 -0.481 56.6-132.4 138.5 153.0 -100.6 -49.2 23.8 10 12 A K B -a 25 0A 111 14,-2.6 16,-1.9 -2,-0.2 2,-0.2 -0.956 25.4-102.6-140.2 151.4 -97.2 -49.2 25.5 11 13 A K - 0 0 66 -2,-0.3 2,-0.2 14,-0.2 82,-0.1 -0.511 28.1-125.4 -77.0 131.5 -93.6 -49.8 24.5 12 14 A I - 0 0 0 81,-0.4 2,-0.3 14,-0.4 9,-0.2 -0.547 33.4-161.2 -64.6 137.5 -91.8 -53.1 25.4 13 15 A T E -B 20 0B 38 7,-2.3 7,-3.0 -2,-0.2 2,-0.6 -0.837 15.1-127.6-122.9 164.6 -88.6 -52.3 27.2 14 16 A L E +B 19 0B 36 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.969 28.8 175.0-116.5 119.0 -85.4 -54.3 27.9 15 17 A Q E > -B 18 0B 92 3,-3.0 3,-1.0 -2,-0.6 -2,-0.0 -0.986 68.7 -14.1-130.6 119.0 -84.3 -54.6 31.4 16 18 A N T 3 S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.918 126.0 -56.8 58.0 48.9 -81.3 -56.7 32.6 17 19 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.720 120.5 108.1 57.4 22.7 -81.3 -58.5 29.3 18 20 A K E < S-B 15 0B 54 -3,-1.0 -3,-3.0 2,-0.0 2,-0.3 -0.995 71.7-116.4-130.9 135.9 -84.9 -59.5 29.8 19 21 A L E -B 14 0B 50 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.545 14.9-155.6 -74.7 134.5 -87.9 -58.1 28.0 20 22 A N E -B 13 0B 89 -7,-3.0 -7,-2.3 -2,-0.3 -1,-0.0 -0.940 19.1-173.1-109.3 104.1 -90.5 -56.2 29.9 21 23 A V - 0 0 27 -2,-0.7 -9,-0.1 -9,-0.2 -10,-0.1 -0.884 13.8-140.7-106.7 117.6 -93.7 -56.6 27.8 22 24 A P - 0 0 20 0, 0.0 -10,-0.1 0, 0.0 -12,-0.0 -0.168 25.8-113.4 -65.7 163.6 -96.8 -54.7 28.8 23 25 A E S S+ 0 0 105 1,-0.3 37,-2.5 36,-0.1 -2,-0.0 0.740 120.1 42.1 -68.5 -21.3 -100.3 -56.3 28.6 24 26 A N S S+ 0 0 51 35,-0.2 -14,-2.6 37,-0.1 -1,-0.3 -0.505 86.3 174.8-119.8 58.6 -100.9 -53.7 25.8 25 27 A P B -a 10 0A 0 0, 0.0 37,-3.1 0, 0.0 2,-0.6 -0.357 30.4-129.3 -74.7 144.5 -97.6 -53.7 23.8 26 28 A I E -c 62 0C 6 -16,-1.9 -14,-0.4 35,-0.2 69,-0.3 -0.834 27.2-168.6 -87.7 123.5 -97.2 -51.8 20.6 27 29 A I E -c 63 0C 0 35,-1.6 37,-2.5 -2,-0.6 69,-0.2 -0.961 13.4-140.7-115.9 117.6 -95.9 -54.1 17.9 28 30 A P E -c 64 0C 0 0, 0.0 69,-1.6 0, 0.0 2,-0.4 -0.463 23.0-173.1 -62.7 136.8 -94.5 -52.7 14.5 29 31 A Y E -cd 65 97C 38 35,-2.2 37,-2.6 67,-0.2 2,-0.5 -0.999 18.3-150.9-134.0 145.7 -95.4 -54.7 11.5 30 32 A I E - d 0 98C 3 67,-2.4 69,-2.0 -2,-0.4 37,-0.1 -0.954 13.3-146.1-109.9 126.1 -94.3 -54.4 7.8 31 33 A E - 0 0 43 -2,-0.5 9,-0.3 35,-0.5 -1,-0.1 0.913 35.8-138.0 -57.2 -42.8 -97.0 -55.7 5.4 32 34 A G - 0 0 6 36,-0.3 69,-0.2 67,-0.3 5,-0.1 0.028 18.7 -77.4 93.0 152.4 -94.5 -57.1 2.9 33 35 A D S > S- 0 0 11 67,-2.2 3,-2.3 3,-0.2 36,-0.0 -0.246 94.9 -4.0 -73.0 163.6 -94.5 -56.9 -0.9 34 36 A G T > S+ 0 0 27 1,-0.3 3,-1.8 2,-0.2 4,-0.2 -0.188 140.8 13.5 57.8-123.7 -96.6 -59.2 -3.1 35 37 A I T >> S+ 0 0 8 304,-2.6 4,-2.8 1,-0.3 3,-1.1 0.518 104.8 91.6 -67.9 -3.7 -98.5 -61.7 -1.1 36 38 A G H <> S+ 0 0 0 -3,-2.3 4,-2.1 1,-0.3 -1,-0.3 0.869 80.8 61.4 -52.5 -32.6 -97.7 -59.7 2.1 37 39 A V H <4 S+ 0 0 63 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.791 112.6 36.7 -67.2 -26.3 -101.0 -58.0 1.3 38 40 A D H <> S+ 0 0 13 -3,-1.1 4,-1.0 -4,-0.2 -2,-0.2 0.874 121.3 39.9 -87.4 -46.6 -102.7 -61.4 1.7 39 41 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -3,-0.2 0.881 105.5 62.3 -84.5 -31.0 -100.8 -63.1 4.5 40 42 A T H X S+ 0 0 2 -4,-2.1 4,-2.6 -9,-0.3 5,-0.2 0.943 104.2 47.4 -63.9 -46.5 -100.3 -60.1 6.9 41 43 A P H > S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.887 113.0 50.4 -58.6 -36.0 -104.1 -59.5 7.5 42 44 A A H X S+ 0 0 8 -4,-1.0 4,-2.2 1,-0.2 -2,-0.2 0.909 111.2 48.6 -66.9 -41.2 -104.6 -63.2 8.1 43 45 A M H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.913 109.7 51.8 -64.6 -42.6 -101.6 -63.1 10.6 44 46 A L H X S+ 0 0 30 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.943 113.6 44.7 -60.8 -42.9 -103.1 -60.0 12.4 45 47 A K H X S+ 0 0 111 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.874 114.5 47.7 -67.4 -41.7 -106.4 -61.8 12.8 46 48 A V H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.931 113.2 47.2 -67.7 -45.6 -104.9 -65.1 14.0 47 49 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.949 111.9 51.1 -63.1 -44.6 -102.6 -63.5 16.5 48 50 A D H X S+ 0 0 56 -4,-2.5 4,-2.7 -5,-0.3 -1,-0.2 0.880 110.3 48.8 -63.4 -35.1 -105.4 -61.4 17.9 49 51 A A H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.889 112.1 48.9 -69.9 -35.7 -107.7 -64.4 18.3 50 52 A A H X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 114.1 45.6 -70.5 -37.7 -104.9 -66.4 20.1 51 53 A V H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 6,-0.4 0.932 113.6 49.9 -70.0 -42.6 -104.2 -63.4 22.4 52 54 A E H X>S+ 0 0 108 -4,-2.7 4,-0.9 -5,-0.2 5,-0.7 0.926 115.8 42.2 -60.5 -46.2 -107.9 -62.9 23.1 53 55 A K H <5S+ 0 0 138 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.884 115.0 48.7 -71.4 -39.7 -108.4 -66.6 23.9 54 56 A A H <5S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.895 125.5 25.5 -68.5 -40.9 -105.3 -67.1 26.0 55 57 A Y H ><5S- 0 0 24 -4,-2.2 3,-2.1 -5,-0.2 -1,-0.2 0.277 99.2-125.7-113.5 10.0 -105.6 -64.1 28.2 56 58 A K T 3<5S- 0 0 169 -4,-0.9 -3,-0.2 1,-0.3 -4,-0.1 0.818 76.2 -46.0 53.6 40.8 -109.4 -63.6 28.1 57 59 A G T 3 > S- 0 0 0 12,-2.9 4,-1.4 -2,-0.3 3,-0.5 -0.555 119.6 -15.2 89.4-158.2 -90.1 -52.2 0.2 70 72 A E H 3> S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.864 134.6 54.9 -47.3 -46.9 -92.7 -51.1 -2.4 71 73 A K H 3> S+ 0 0 66 -3,-0.5 4,-1.9 1,-0.3 -1,-0.2 0.875 104.3 56.5 -64.9 -32.7 -95.2 -49.8 0.1 72 74 A S H <> S+ 0 0 0 -3,-0.5 4,-3.5 2,-0.2 5,-0.5 0.889 106.3 49.0 -62.1 -40.6 -92.4 -47.6 1.5 73 75 A T H X S+ 0 0 10 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.891 112.9 48.6 -70.2 -30.8 -91.8 -46.0 -1.9 74 76 A Q H < S+ 0 0 147 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.827 119.8 37.8 -75.7 -23.5 -95.6 -45.5 -2.2 75 77 A V H < S+ 0 0 25 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.898 134.0 19.5 -89.6 -40.7 -95.7 -43.9 1.4 76 78 A Y H < S- 0 0 55 -4,-3.5 -3,-0.2 4,-0.3 -2,-0.2 0.501 112.4 -93.5-114.9 -8.5 -92.5 -42.0 1.4 77 79 A G >< - 0 0 29 -4,-1.6 3,-2.4 -5,-0.5 -1,-0.3 -0.277 56.3 -31.3 114.2 162.1 -91.4 -41.5 -2.2 78 80 A Q T 3 S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.1 -5,-0.1 0.595 125.3 13.4 -21.6 -69.6 -89.4 -42.6 -5.1 79 81 A D T 3 S+ 0 0 110 -3,-0.1 2,-1.3 -6,-0.1 -1,-0.3 0.111 86.4 119.9-116.3 40.1 -86.3 -44.3 -3.8 80 82 A V < + 0 0 46 -3,-2.4 -4,-0.3 1,-0.2 -5,-0.2 -0.731 22.9 149.1 -94.0 86.9 -87.3 -44.7 -0.2 81 83 A W S S+ 0 0 34 -2,-1.3 -12,-2.9 1,-0.2 -9,-0.2 0.748 77.9 16.6 -91.3 -29.8 -87.1 -48.5 0.1 82 84 A L S S- 0 0 38 -3,-0.3 -1,-0.2 -14,-0.2 -14,-0.1 -0.737 82.2-153.1-144.6 91.5 -86.0 -48.6 3.7 83 85 A P >> - 0 0 13 0, 0.0 4,-1.0 0, 0.0 3,-0.8 -0.317 22.3-124.6 -65.5 144.6 -86.6 -45.3 5.6 84 86 A A H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.890 110.5 67.0 -55.2 -37.0 -84.4 -44.5 8.6 85 87 A E H 3> S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.846 93.3 57.1 -52.5 -41.6 -87.6 -44.2 10.6 86 88 A T H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.914 107.4 47.2 -63.5 -41.7 -88.3 -47.9 10.2 87 89 A L H X S+ 0 0 10 -4,-1.0 4,-2.2 -3,-0.4 -2,-0.2 0.949 113.5 48.7 -64.6 -40.5 -85.0 -48.9 11.8 88 90 A D H X S+ 0 0 88 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.886 110.4 51.5 -64.3 -33.8 -85.7 -46.3 14.6 89 91 A L H X S+ 0 0 12 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.888 109.6 47.7 -74.0 -36.9 -89.1 -47.7 15.2 90 92 A I H X S+ 0 0 0 -4,-2.2 4,-1.3 2,-0.2 241,-0.2 0.905 114.8 48.6 -68.4 -37.1 -88.0 -51.4 15.4 91 93 A R H < S+ 0 0 73 -4,-2.2 3,-0.2 -5,-0.2 -2,-0.2 0.946 114.0 45.4 -65.8 -43.3 -85.3 -50.2 17.9 92 94 A E H < S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.926 121.9 35.3 -67.5 -45.5 -87.8 -48.2 19.9 93 95 A Y H < S- 0 0 12 -4,-2.6 2,-1.5 -5,-0.2 -81,-0.4 0.480 91.6-151.7 -94.4 -0.5 -90.5 -50.9 20.1 94 96 A R < + 0 0 36 -4,-1.3 237,-1.4 -3,-0.2 2,-0.4 -0.035 68.5 58.7 67.6 -33.8 -88.0 -53.8 20.3 95 97 A V E + e 0 331C 1 -2,-1.5 2,-0.3 -69,-0.3 237,-0.2 -0.998 61.5 154.8-134.7 129.9 -90.1 -56.6 18.7 96 98 A A E - e 0 332C 1 235,-1.9 237,-2.9 -2,-0.4 2,-0.3 -0.940 24.1-146.5-151.9 167.0 -91.6 -56.5 15.1 97 99 A I E -de 29 333C 0 -69,-1.6 -67,-2.4 -2,-0.3 2,-0.3 -0.984 12.3-168.1-142.0 149.8 -92.8 -58.7 12.3 98 100 A K E -de 30 334C 2 235,-1.8 237,-2.2 -2,-0.3 -67,-0.2 -0.991 17.3-133.4-143.3 150.1 -92.7 -58.5 8.5 99 101 A G - 0 0 0 -69,-2.0 -67,-0.3 -2,-0.3 -66,-0.1 -0.123 61.3 -53.0 -79.4-175.5 -94.1 -60.1 5.4 100 102 A P - 0 0 3 0, 0.0 -67,-2.2 0, 0.0 2,-0.4 -0.309 56.3-162.2 -64.5 149.9 -91.9 -61.0 2.4 101 103 A L - 0 0 12 -69,-0.2 2,-0.4 234,-0.2 12,-0.1 -0.983 6.5-159.0-134.1 140.4 -89.7 -58.2 0.9 102 104 A T - 0 0 72 -2,-0.4 -32,-0.2 236,-0.1 -68,-0.0 -0.936 14.6-136.3-122.0 144.5 -88.1 -58.0 -2.4 103 105 A T - 0 0 31 -2,-0.4 8,-0.1 -34,-0.1 -2,-0.0 -0.863 29.4-112.9 -94.1 131.3 -85.1 -55.8 -3.2 104 106 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.240 26.6-136.5 -60.9 149.8 -85.3 -53.9 -6.6 105 107 A V S S+ 0 0 149 1,-0.1 5,-0.0 3,-0.1 0, 0.0 -0.864 77.8 36.0-107.2 142.5 -82.8 -54.8 -9.4 106 108 A G S S+ 0 0 82 -2,-0.4 -1,-0.1 3,-0.1 0, 0.0 0.275 95.5 80.3 105.7 -9.5 -80.9 -52.3 -11.5 107 109 A G S S- 0 0 54 -3,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.233 101.7-109.8-113.2 11.3 -80.3 -49.6 -8.9 108 110 A G + 0 0 80 1,-0.2 2,-0.5 -4,-0.0 -3,-0.1 0.747 66.7 150.8 70.2 21.9 -77.3 -51.0 -7.0 109 111 A I - 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0 0 21 -6,-0.2 2,-0.6 -3,-0.2 -1,-0.2 -0.617 55.3-128.3 -88.2 151.5 -108.1 -81.9 1.0 399 401 A K E -o 386 0E 137 -14,-2.8 -12,-1.4 -2,-0.2 2,-0.3 -0.925 29.3-128.7 -95.1 119.1 -110.6 -79.0 1.3 400 402 A L E -o 387 0E 83 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 -0.538 29.8-171.3 -71.3 129.6 -109.2 -76.0 -0.6 401 403 A L - 0 0 17 -14,-2.5 -12,-0.4 -2,-0.3 -9,-0.1 -0.927 22.8-122.2-123.8 144.1 -109.2 -72.8 1.4 402 404 A K > - 0 0 105 -2,-0.3 4,-2.2 -14,-0.1 -54,-0.3 -0.283 42.4-100.7 -63.9 164.3 -108.4 -69.1 0.5 403 405 A C H > S+ 0 0 0 -56,-1.9 4,-1.9 2,-0.2 3,-0.2 0.958 125.5 46.3 -54.8 -48.6 -105.6 -67.5 2.5 404 406 A S H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 110.8 53.0 -64.5 -40.2 -108.1 -65.7 4.8 405 407 A E H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.865 106.2 52.1 -67.1 -34.9 -110.1 -68.9 5.2 406 408 A F H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.877 105.4 55.7 -69.6 -36.4 -107.1 -70.9 6.3 407 409 A G H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.952 109.6 48.2 -55.5 -43.1 -106.4 -68.1 8.9 408 410 A D H X S+ 0 0 55 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.897 107.6 54.2 -63.4 -38.1 -110.0 -68.9 10.1 409 411 A A H X S+ 0 0 2 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.871 106.4 51.7 -64.2 -36.5 -109.2 -72.6 10.2 410 412 A I H >< S+ 0 0 4 -4,-2.1 3,-0.7 2,-0.2 -2,-0.2 0.954 111.3 47.0 -64.8 -46.1 -106.2 -72.0 12.4 411 413 A I H 3< S+ 0 0 66 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.929 110.2 54.3 -60.8 -42.5 -108.4 -70.0 14.9 412 414 A E H 3< 0 0 153 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.767 360.0 360.0 -59.8 -28.7 -111.0 -72.7 14.7 413 415 A N << 0 0 69 -4,-1.3 -1,-0.3 -3,-0.7 -33,-0.2 0.334 360.0 360.0 -94.7 360.0 -108.5 -75.3 15.7