==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-MAR-04 1SNN . COMPND 2 MOLECULE: 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.STEINBACHER,S.SCHIFFMANN,R.HUBER,A.BACHER,M.FISCHER . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18002.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 3 1 0 3 3 1 4 3 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 0 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 . 2 0 0 2 4 2 0 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 . 0 0 0 0 0 2 0 0 0 0 0 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 2 A N > 0 0 141 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -85.5 -20.5 4.2 2.4 2 3 A N H > + 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.855 360.0 55.8 -59.9 -34.3 -18.7 3.9 5.7 3 4 A V H > S+ 0 0 5 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 107.8 47.2 -65.3 -41.4 -15.4 3.5 3.8 4 5 A E H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.880 112.1 51.3 -66.7 -34.9 -16.1 6.8 2.0 5 6 A K H X S+ 0 0 138 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.892 109.6 49.0 -66.6 -39.7 -17.0 8.4 5.4 6 7 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.898 109.0 54.3 -66.2 -39.8 -13.7 7.1 6.9 7 8 A I H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.928 107.6 48.9 -60.4 -45.1 -11.9 8.5 3.9 8 9 A E H X S+ 0 0 95 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.901 110.7 52.0 -61.5 -38.6 -13.4 12.0 4.5 9 10 A A H ><>S+ 0 0 3 -4,-2.0 5,-2.4 1,-0.2 3,-0.7 0.909 108.1 50.1 -64.1 -42.6 -12.4 11.7 8.2 10 11 A L H ><5S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.3 23,-0.2 0.884 105.9 56.8 -62.6 -38.9 -8.8 10.9 7.3 11 12 A K H 3<5S+ 0 0 93 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.736 105.7 52.3 -65.3 -22.1 -8.7 13.9 5.0 12 13 A K T <<5S- 0 0 152 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.351 120.7-107.6 -95.1 6.3 -9.7 16.0 8.0 13 14 A G T < 5S+ 0 0 14 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.788 73.3 140.7 75.3 26.5 -6.9 14.7 10.2 14 15 A E < - 0 0 90 -5,-2.4 19,-0.4 -8,-0.1 2,-0.3 -0.573 53.1-110.8 -98.3 165.9 -9.3 12.6 12.4 15 16 A I - 0 0 16 -2,-0.2 193,-0.4 17,-0.1 2,-0.3 -0.741 30.5-170.6 -96.3 140.7 -8.8 9.2 13.8 16 17 A I E -A 31 0A 0 15,-2.2 15,-2.8 -2,-0.3 2,-0.4 -0.847 19.5-124.8-122.9 163.2 -10.7 6.2 12.6 17 18 A L E -Ab 30 209A 0 191,-2.7 193,-2.9 -2,-0.3 2,-0.5 -0.934 22.1-170.4-112.1 133.6 -11.0 2.7 14.0 18 19 A V E -Ab 29 210A 0 11,-2.3 11,-2.7 -2,-0.4 2,-0.4 -0.978 6.2-165.1-129.1 120.9 -10.2 -0.4 11.8 19 20 A Y E -Ab 28 211A 15 191,-2.9 193,-1.3 -2,-0.5 9,-0.2 -0.856 9.2-155.9 -98.3 133.3 -10.9 -4.0 12.9 20 21 A D - 0 0 3 7,-2.0 192,-1.0 -2,-0.4 193,-0.5 0.980 48.4 -56.9 -77.9 -69.2 -9.1 -6.5 10.7 21 22 A S > > - 0 0 40 191,-0.1 3,-1.6 6,-0.1 5,-1.3 -0.951 26.8-120.5-173.1 148.3 -11.0 -9.9 10.9 22 23 A D T 3 5S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.837 118.2 53.2 -62.6 -30.8 -12.2 -12.5 13.4 23 24 A E T 3 5S+ 0 0 165 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.368 115.7 36.1 -87.7 4.2 -10.0 -14.9 11.5 24 25 A R T < 5S- 0 0 27 -3,-1.6 71,-0.1 3,-0.0 138,-0.1 0.003 130.5 -29.5-123.5-127.3 -6.8 -12.8 11.7 25 26 A E T 5 - 0 0 26 69,-0.1 305,-0.1 2,-0.1 -3,-0.1 0.804 64.7-142.9 -67.6 -27.8 -5.6 -10.7 14.6 26 27 A G < + 0 0 26 -5,-1.3 2,-0.3 1,-0.3 -4,-0.1 0.818 57.3 133.2 68.3 28.2 -9.1 -9.9 15.9 27 28 A E - 0 0 4 -6,-0.2 -7,-2.0 167,-0.0 2,-0.5 -0.860 52.3-145.3-118.4 150.0 -7.8 -6.5 16.7 28 29 A T E -A 19 0A 1 -2,-0.3 157,-2.7 157,-0.3 2,-0.4 -0.935 17.4-160.7-110.5 128.1 -8.9 -2.9 16.2 29 30 A D E -AC 18 184A 7 -11,-2.7 -11,-2.3 -2,-0.5 2,-0.4 -0.859 19.4-127.5-107.3 143.8 -6.3 -0.2 15.5 30 31 A M E -AC 17 183A 1 153,-2.9 153,-2.0 -2,-0.4 2,-0.4 -0.757 38.4-162.5 -81.6 142.8 -6.8 3.5 16.0 31 32 A V E +AC 16 182A 0 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.3 -0.983 20.4 169.2-136.1 137.5 -5.7 5.1 12.6 32 33 A V E - C 0 181A 0 149,-2.0 149,-2.5 -2,-0.4 2,-0.6 -0.989 42.2-104.8-143.5 151.4 -4.6 8.5 11.4 33 34 A A E > - C 0 180A 0 -19,-0.4 3,-2.2 -2,-0.3 147,-0.2 -0.677 32.6-138.6 -75.8 122.7 -3.1 9.9 8.2 34 35 A S G > S+ 0 0 0 145,-1.7 3,-1.4 -2,-0.6 92,-0.2 0.757 96.9 66.1 -54.8 -30.9 0.5 10.6 9.2 35 36 A Q G 3 S+ 0 0 21 144,-0.5 -1,-0.3 142,-0.3 145,-0.1 0.684 109.1 40.7 -68.1 -13.3 0.7 13.9 7.3 36 37 A F G < S+ 0 0 69 -3,-2.2 -1,-0.3 -22,-0.1 -2,-0.2 0.259 85.5 135.8-114.7 8.9 -1.9 15.3 9.7 37 38 A I < - 0 0 3 -3,-1.4 -3,-0.0 -4,-0.2 -23,-0.0 -0.236 29.8-174.8 -63.5 146.5 -0.6 13.7 12.9 38 39 A T >> - 0 0 42 -25,-0.1 4,-1.6 1,-0.1 3,-0.5 -0.880 42.4-104.9-133.9 166.3 -0.4 15.9 16.0 39 40 A P H 3> S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.841 121.6 60.2 -60.6 -31.6 1.0 15.4 19.6 40 41 A E H 3> S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.843 100.9 52.3 -65.5 -35.0 -2.6 15.1 20.6 41 42 A H H <> S+ 0 0 25 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.907 109.8 48.8 -65.9 -43.5 -3.1 12.1 18.4 42 43 A I H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.918 111.5 51.0 -61.1 -41.3 -0.1 10.4 19.9 43 44 A R H X S+ 0 0 34 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.918 110.4 46.7 -65.2 -42.2 -1.4 11.1 23.4 44 45 A I H X S+ 0 0 57 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.891 112.0 53.0 -69.5 -33.3 -4.9 9.7 22.7 45 46 A M H X>S+ 0 0 0 -4,-2.2 5,-2.5 3,-0.2 4,-2.0 0.950 112.0 42.9 -67.2 -45.1 -3.3 6.6 21.1 46 47 A R H <5S+ 0 0 8 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.878 123.0 38.1 -72.1 -30.7 -1.0 5.8 24.1 47 48 A K H <5S+ 0 0 70 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.899 129.8 26.5 -83.7 -40.8 -3.8 6.5 26.7 48 49 A D H <5S+ 0 0 55 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.627 134.5 24.8-100.8 -15.5 -6.8 5.1 24.9 49 50 A A T <5S- 0 0 0 -4,-2.0 137,-2.8 -5,-0.4 -3,-0.2 0.687 77.0-170.7-110.6 -70.9 -5.4 2.4 22.6 50 51 A G E < +D 185 0A 4 -5,-2.5 135,-0.2 1,-0.2 -4,-0.1 0.340 41.6 105.1 102.7 -12.9 -2.1 1.4 24.3 51 52 A G E S- 0 0 11 133,-1.8 -1,-0.2 1,-0.2 2,-0.1 0.130 84.7 -48.8 -82.9-154.3 -0.3 -0.8 21.9 52 53 A L E - 0 0 27 -3,-0.1 2,-0.8 1,-0.0 132,-0.5 -0.481 48.3-132.5 -77.1 150.1 2.7 0.2 19.8 53 54 A I E +D 183 0A 8 130,-0.1 95,-0.9 -2,-0.1 2,-0.3 -0.905 39.7 171.5-104.8 106.8 2.5 3.4 17.8 54 55 A C E -De 182 148A 7 128,-2.4 128,-2.9 -2,-0.8 2,-0.5 -0.843 29.6-138.6-118.4 154.3 3.7 2.4 14.3 55 56 A T E -De 181 149A 1 93,-2.7 95,-2.4 -2,-0.3 2,-0.4 -0.953 17.2-151.4-119.1 116.2 3.8 4.2 11.0 56 57 A A E -De 180 150A 0 124,-2.2 124,-1.9 -2,-0.5 2,-0.4 -0.696 10.6-160.0 -88.9 134.3 2.9 2.2 7.9 57 58 A L E -De 179 151A 1 93,-2.4 95,-2.3 -2,-0.4 122,-0.2 -0.940 23.6-111.9-121.6 136.6 4.4 3.2 4.5 58 59 A H >> - 0 0 15 120,-1.8 4,-2.2 -2,-0.4 3,-0.5 -0.299 33.1-120.1 -56.7 139.7 3.3 2.3 0.9 59 60 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.808 113.0 62.9 -56.0 -28.5 5.8 -0.0 -0.6 60 61 A D H 3> S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.951 106.3 43.6 -61.4 -47.0 6.5 2.5 -3.3 61 62 A I H <> S+ 0 0 10 -3,-0.5 4,-2.0 1,-0.2 5,-0.2 0.930 112.0 54.2 -62.8 -44.0 7.8 4.9 -0.7 62 63 A C H X>S+ 0 0 1 -4,-2.2 5,-2.3 1,-0.2 4,-1.4 0.884 109.0 47.9 -57.7 -39.2 9.7 2.1 0.9 63 64 A N H <5S+ 0 0 82 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.873 109.9 52.2 -70.9 -36.6 11.5 1.3 -2.4 64 65 A K H <5S+ 0 0 142 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.833 117.9 38.2 -68.1 -30.8 12.3 4.9 -3.0 65 66 A L H <5S- 0 0 11 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.646 108.2-124.0 -93.5 -14.9 13.9 5.2 0.4 66 67 A G T <5 + 0 0 37 -4,-1.4 236,-0.4 1,-0.2 -3,-0.2 0.790 51.6 160.5 78.4 27.5 15.4 1.7 0.4 67 68 A I < - 0 0 1 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.748 19.9-163.9 -88.4 117.0 13.7 0.7 3.6 68 69 A P - 0 0 12 0, 0.0 34,-0.4 0, 0.0 2,-0.2 -0.357 28.8 -86.2 -92.4 173.4 13.6 -3.1 4.0 69 70 A F >> - 0 0 44 32,-0.1 4,-1.2 1,-0.1 3,-0.7 -0.560 37.0-124.7 -74.0 145.7 11.6 -5.4 6.2 70 71 A M H 3> S+ 0 0 15 30,-2.7 4,-2.5 1,-0.2 3,-0.3 0.877 108.4 60.5 -62.1 -38.9 13.2 -6.0 9.6 71 72 A V H 3> S+ 0 0 24 29,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.851 104.4 51.9 -60.0 -29.4 13.3 -9.8 9.3 72 73 A D H <> S+ 0 0 62 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.836 107.0 51.2 -73.5 -33.7 15.5 -9.3 6.2 73 74 A I H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.3 -2,-0.2 0.931 114.1 45.2 -66.4 -43.1 17.9 -7.1 8.1 74 75 A L H X S+ 0 0 10 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.896 109.5 55.0 -67.4 -40.3 18.1 -9.8 10.8 75 76 A E H >< S+ 0 0 97 -4,-2.3 3,-0.6 -5,-0.2 4,-0.3 0.951 112.9 42.2 -58.4 -50.5 18.5 -12.6 8.2 76 77 A F H >< S+ 0 0 42 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.900 114.7 50.4 -63.2 -41.5 21.5 -10.8 6.7 77 78 A A H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 3,-1.4 0.621 89.8 80.2 -73.1 -13.3 23.0 -9.9 10.1 78 79 A S T << S+ 0 0 20 -4,-1.3 -1,-0.3 -3,-0.6 7,-0.2 0.721 76.6 74.1 -66.0 -18.5 22.6 -13.5 11.3 79 80 A Q T <4 S+ 0 0 140 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.845 113.5 24.0 -62.0 -31.2 25.8 -14.2 9.4 80 81 A K T <4 S+ 0 0 121 -3,-1.4 2,-0.8 1,-0.2 -2,-0.2 0.772 125.4 49.8-101.3 -37.7 27.6 -12.3 12.2 81 82 A F >X - 0 0 30 -4,-2.8 3,-1.6 -7,-0.2 4,-0.5 -0.833 65.0-168.8-110.7 96.3 25.2 -12.7 15.1 82 83 A K H >> S+ 0 0 172 -2,-0.8 4,-0.9 1,-0.3 3,-0.7 0.748 79.8 69.8 -53.7 -31.1 24.2 -16.3 15.4 83 84 A V H 3> S+ 0 0 13 202,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.861 89.5 64.8 -58.5 -33.4 21.4 -15.7 17.9 84 85 A L H X4 S+ 0 0 9 -3,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.885 94.1 58.1 -59.6 -38.7 19.4 -14.1 15.1 85 86 A R H X< S+ 0 0 172 -3,-0.7 3,-1.5 -4,-0.5 -1,-0.2 0.930 104.5 50.8 -56.7 -48.0 19.1 -17.3 13.1 86 87 A E H 3< S+ 0 0 114 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.584 105.3 59.2 -66.7 -11.7 17.4 -19.1 16.1 87 88 A L T << S+ 0 0 2 -3,-1.2 275,-2.5 -4,-0.6 -1,-0.3 0.272 71.4 144.1-101.5 10.5 14.9 -16.3 16.4 88 89 A Y < - 0 0 95 -3,-1.5 2,-1.2 273,-0.2 3,-0.1 -0.254 52.2-134.7 -55.8 130.2 13.5 -16.5 12.9 89 90 A P > + 0 0 13 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.153 55.6 140.7 -78.5 41.0 9.7 -15.8 12.9 90 91 A N T 3 S+ 0 0 138 -2,-1.2 -2,-0.1 1,-0.3 7,-0.0 0.418 72.0 51.5 -67.3 9.6 8.9 -18.7 10.7 91 92 A D T 3 + 0 0 60 -3,-0.1 -1,-0.3 3,-0.0 6,-0.1 0.194 61.1 154.6-133.6 21.1 5.9 -19.2 12.9 92 93 A I X - 0 0 24 -3,-1.6 3,-0.6 4,-0.3 237,-0.1 -0.373 40.6-141.4 -54.0 120.0 3.9 -15.9 13.2 93 94 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 237,-0.1 0.522 85.8 39.3 -61.5 -17.5 0.4 -17.3 14.0 94 95 A Y T 3 S+ 0 0 50 1,-0.2 2,-0.3 235,-0.2 -69,-0.1 0.463 119.5 8.4-121.0 0.4 -1.8 -15.0 12.0 95 96 A D S < S- 0 0 26 -3,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.965 72.9-103.3-166.3 170.0 -0.1 -14.3 8.6 96 97 A E S S+ 0 0 158 -2,-0.3 2,-0.3 1,-0.1 -4,-0.3 0.927 99.3 16.9 -70.3 -44.1 2.9 -15.4 6.5 97 98 A K S S- 0 0 139 -3,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.897 71.6-118.7-133.3 158.9 5.0 -12.3 7.3 98 99 A S - 0 0 19 -2,-0.3 -27,-0.1 1,-0.1 53,-0.0 -0.511 15.7-142.2 -85.5 157.0 5.4 -9.4 9.8 99 100 A S + 0 0 13 -2,-0.2 52,-2.8 -30,-0.1 -1,-0.1 0.446 56.2 134.4 -98.5 0.1 5.1 -5.9 8.4 100 101 A F E +F 150 0A 36 50,-0.2 -30,-2.7 -31,-0.1 -29,-0.5 -0.177 24.4 163.6 -55.3 134.7 7.9 -4.7 10.9 101 102 A S E - 0 0 3 48,-2.5 -32,-0.1 1,-0.3 -1,-0.1 -0.374 42.4 -41.7-127.0-154.3 10.5 -2.4 9.4 102 103 A I E - 0 0 0 -34,-0.4 47,-3.0 -2,-0.2 2,-0.4 -0.154 49.2-125.4 -74.6 168.3 13.2 -0.1 10.9 103 104 A T E -F 148 0A 30 45,-0.2 2,-0.3 2,-0.0 45,-0.2 -0.911 31.9-179.0-113.6 146.6 12.8 2.3 13.8 104 105 A I E -F 147 0A 1 43,-2.8 43,-2.3 -2,-0.4 2,-0.3 -0.925 23.6-163.0-141.8 166.9 13.6 6.0 13.5 105 106 A N E -F 142 0A 15 37,-1.7 37,-2.3 -2,-0.3 2,-0.2 -0.971 36.9-111.5-141.1 140.2 13.8 9.4 15.2 106 107 A H E > -F 141 0A 3 -2,-0.3 3,-1.9 11,-0.3 35,-0.3 -0.543 32.0-122.0 -68.9 143.4 14.1 12.7 13.4 107 108 A R T 3 S+ 0 0 41 33,-3.3 -1,-0.1 1,-0.3 34,-0.1 0.702 108.3 62.1 -62.7 -19.0 17.6 14.1 14.1 108 109 A K T 3 S+ 0 0 161 32,-0.4 -1,-0.3 9,-0.1 2,-0.2 0.436 85.5 94.0 -88.1 1.5 16.1 17.2 15.7 109 110 A T < - 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0 0 32 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.783 53.5-104.8-109.4 155.8 5.4 4.2 45.2 427 209 B I - 0 0 45 -193,-0.5 -191,-3.2 -2,-0.3 2,-0.5 -0.577 29.3-159.6 -76.3 134.9 9.1 4.7 45.8 428 210 B Y E -i 236 0C 44 -2,-0.3 2,-0.4 -193,-0.2 -191,-0.2 -0.988 14.7-177.0-117.8 125.4 10.7 7.6 43.9 429 211 B L E -i 237 0C 1 -193,-3.0 -191,-2.7 -2,-0.5 2,-0.3 -0.971 22.1-135.3-130.0 137.9 14.5 7.4 43.4 430 212 B S E >> -i 238 0C 28 -2,-0.4 4,-1.2 -193,-0.2 3,-0.6 -0.692 20.0-131.2 -88.4 142.6 17.1 9.7 41.9 431 213 B G H 3> S+ 0 0 0 -193,-2.5 4,-2.7 -2,-0.3 5,-0.2 0.850 105.3 64.1 -59.2 -36.8 19.6 8.1 39.6 432 214 B E H 3> S+ 0 0 112 -193,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.906 100.8 51.7 -54.7 -42.7 22.4 9.9 41.5 433 215 B E H <> S+ 0 0 73 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.878 110.6 46.8 -64.4 -38.7 21.6 7.9 44.6 434 216 B I H X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.2 -2,-0.2 0.930 113.7 48.9 -67.5 -43.6 21.7 4.5 42.8 435 217 B I H X S+ 0 0 19 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.958 112.9 46.5 -60.1 -52.6 25.0 5.4 41.1 436 218 B N H < S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 114.2 48.0 -57.7 -46.0 26.6 6.6 44.4 437 219 B Y H < S+ 0 0 105 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.938 114.2 46.6 -61.4 -46.8 25.3 3.5 46.2 438 220 B Y H < 0 0 61 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.900 360.0 360.0 -62.5 -44.5 26.5 1.1 43.5 439 221 B L < 0 0 113 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.934 360.0 360.0 -80.4 360.0 30.0 2.7 43.1