==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 08-APR-09 3H07 . COMPND 2 MOLECULE: 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR B.NOCEK,M.GU,K.KWON,W.F.ANDERSON,A JOACHIMIAK,CSGID,CENTER F . 412 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 14.3 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 0 0 2 0 0 2 2 4 2 2 0 0 0 0 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 . 8 0 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 4 A T > 0 0 146 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.2 14.7 50.9 38.1 2 5 A L T 3 + 0 0 130 1,-0.3 3,-0.3 2,-0.1 184,-0.0 0.596 360.0 58.7 -63.8 -15.7 13.6 47.5 39.0 3 6 A L T > + 0 0 7 1,-0.2 3,-1.9 2,-0.1 4,-0.5 0.199 64.7 113.7-102.4 13.1 14.6 47.9 42.7 4 7 A S G X + 0 0 81 -3,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.817 66.4 67.5 -62.4 -34.9 12.5 50.9 43.7 5 8 A D G 3 S+ 0 0 72 -3,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.696 99.9 52.1 -54.9 -23.0 10.3 48.9 46.1 6 9 A F G < S- 0 0 27 -3,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.594 117.3-111.2 -91.6 -13.5 13.4 48.4 48.4 7 10 A G < - 0 0 10 -3,-1.6 -1,-0.3 -4,-0.5 -4,-0.0 -0.696 48.4 -35.2 120.2-167.6 14.2 52.2 48.4 8 11 A T S > S- 0 0 65 -2,-0.2 4,-3.2 -3,-0.1 5,-0.2 -0.437 71.3 -91.6 -80.2 165.4 16.9 54.5 47.1 9 12 A P H > S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.879 129.0 44.9 -45.6 -51.6 20.5 53.3 46.9 10 13 A V H > S+ 0 0 71 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.971 114.4 48.2 -55.0 -55.3 21.3 54.7 50.3 11 14 A E H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.818 108.3 56.8 -57.9 -34.5 18.1 53.3 51.9 12 15 A R H X S+ 0 0 17 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.925 110.3 41.5 -65.9 -46.4 18.8 49.9 50.3 13 16 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.3 -2,-0.2 0.925 115.0 53.4 -64.4 -42.3 22.2 49.6 51.9 14 17 A E H X S+ 0 0 103 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.906 111.5 43.9 -60.8 -37.3 20.8 50.9 55.1 15 18 A R H X S+ 0 0 114 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.815 111.2 53.9 -81.6 -32.2 17.9 48.3 55.2 16 19 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.945 109.0 49.4 -60.5 -47.7 20.3 45.5 54.2 17 20 A I H X S+ 0 0 21 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.898 112.3 48.4 -58.5 -44.1 22.5 46.5 57.2 18 21 A D H X S+ 0 0 76 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.832 107.6 54.0 -63.8 -42.4 19.4 46.5 59.4 19 22 A A H <>S+ 0 0 0 -4,-2.2 5,-2.6 2,-0.2 3,-0.4 0.940 111.7 46.3 -57.7 -47.4 18.2 43.1 58.1 20 23 A L H ><5S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.949 108.1 55.4 -62.1 -46.2 21.6 41.7 59.0 21 24 A R H 3<5S+ 0 0 154 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.805 107.8 50.9 -57.4 -27.5 21.6 43.3 62.4 22 25 A N T 3<5S- 0 0 111 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.066 124.7 -98.2-101.8 24.8 18.3 41.6 63.2 23 26 A G T < 5S+ 0 0 28 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.789 84.0 123.0 64.4 31.4 19.4 38.1 62.2 24 27 A R < - 0 0 68 -5,-2.6 19,-0.4 -6,-0.1 -1,-0.3 -0.731 57.0-118.5-109.1 166.9 18.0 38.0 58.7 25 28 A G - 0 0 1 -2,-0.3 2,-0.3 167,-0.2 17,-0.2 -0.496 21.4-144.6 -92.7 172.7 19.7 37.5 55.4 26 29 A V E -A 41 0A 0 15,-2.8 15,-2.6 168,-0.2 2,-0.6 -0.916 13.7-124.3-135.1 159.6 20.0 39.8 52.4 27 30 A M E -Ab 40 196A 0 168,-3.0 170,-2.8 -2,-0.3 2,-0.7 -0.960 23.0-162.1-103.8 109.4 20.0 39.4 48.6 28 31 A V E -Ab 39 197A 1 11,-2.1 11,-2.6 -2,-0.6 2,-0.5 -0.901 12.2-161.4 -92.1 118.6 23.1 41.0 47.2 29 32 A L E -Ab 38 198A 2 168,-2.2 170,-1.5 -2,-0.7 2,-0.7 -0.897 14.4-140.5-107.6 127.0 22.6 41.5 43.5 30 33 A D + 0 0 15 7,-2.9 7,-0.4 -2,-0.5 3,-0.1 -0.785 27.3 166.4 -81.2 113.9 25.2 42.1 40.8 31 34 A D + 0 0 82 -2,-0.7 -1,-0.1 5,-0.1 5,-0.1 0.531 67.2 58.9 -94.7 -18.0 24.0 44.8 38.4 32 35 A E S S+ 0 0 105 116,-0.1 2,-0.3 3,-0.1 -1,-0.1 0.171 83.7 81.0-109.8 7.7 27.3 45.4 36.8 33 36 A S S S- 0 0 56 -3,-0.1 3,-0.1 1,-0.1 -3,-0.0 -0.769 81.7-110.1-119.5 167.0 28.6 42.3 35.3 34 37 A R S S+ 0 0 215 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.935 115.1 40.3 -61.8 -42.8 28.1 40.4 32.1 35 38 A E S S- 0 0 49 -3,-0.0 -1,-0.2 274,-0.0 2,-0.2 -0.923 88.2-144.4-104.7 113.2 26.3 37.6 34.1 36 39 A N - 0 0 71 -2,-0.6 2,-0.4 -3,-0.1 -5,-0.1 -0.507 19.9-172.5 -75.5 144.8 24.1 39.1 36.8 37 40 A E - 0 0 35 -7,-0.4 -7,-2.9 -2,-0.2 2,-0.5 -0.999 15.9-157.9-146.5 129.4 24.0 37.0 39.9 38 41 A G E -A 29 0A 2 142,-0.5 134,-2.5 -2,-0.4 2,-0.4 -0.967 18.6-164.4-108.5 130.9 21.9 37.3 43.1 39 42 A D E -AC 28 171A 1 -11,-2.6 -11,-2.1 -2,-0.5 2,-0.4 -0.946 23.3-125.5-118.8 140.0 23.3 35.7 46.2 40 43 A M E -AC 27 170A 0 130,-2.9 130,-1.4 -2,-0.4 2,-0.4 -0.676 39.3-168.3 -71.3 129.9 21.8 34.8 49.5 41 44 A V E +AC 26 169A 1 -15,-2.6 -15,-2.8 -2,-0.4 2,-0.3 -0.983 14.7 172.2-135.5 129.0 24.0 36.5 52.1 42 45 A F E - C 0 168A 4 126,-2.5 126,-2.2 -2,-0.4 2,-0.5 -0.935 40.1-108.1-128.7 152.4 24.2 36.1 55.9 43 46 A A E >> - C 0 167A 2 -19,-0.4 4,-0.9 -2,-0.3 3,-0.8 -0.748 32.0-137.4 -73.1 127.6 26.5 37.4 58.6 44 47 A A G >4 S+ 0 0 1 122,-2.6 3,-1.1 -2,-0.5 -1,-0.1 0.907 101.3 53.4 -54.9 -50.2 28.4 34.3 59.6 45 48 A E G 34 S+ 0 0 94 121,-0.4 -1,-0.3 119,-0.3 122,-0.1 0.776 116.4 40.3 -53.8 -34.1 28.2 35.1 63.4 46 49 A A G <4 S+ 0 0 26 -3,-0.8 -1,-0.2 -22,-0.1 -2,-0.2 0.523 83.1 127.4 -91.2 -10.3 24.4 35.5 63.1 47 50 A M << - 0 0 1 -3,-1.1 2,-0.2 -4,-0.9 -23,-0.1 -0.267 42.9-152.3 -70.6 136.5 23.5 32.6 60.8 48 51 A T > - 0 0 51 -25,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.596 26.2-113.0-100.2 161.8 20.8 30.1 61.9 49 52 A L H > S+ 0 0 72 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.923 118.4 51.7 -54.9 -49.3 20.1 26.5 61.1 50 53 A E H > S+ 0 0 133 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.888 109.0 51.8 -60.1 -38.9 16.9 27.3 59.2 51 54 A Q H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.918 108.9 49.3 -63.1 -41.6 18.8 29.9 57.2 52 55 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.963 111.9 49.0 -63.1 -46.9 21.5 27.4 56.2 53 56 A A H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.916 112.1 49.3 -55.2 -41.8 18.7 24.9 55.2 54 57 A L H X S+ 0 0 44 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.925 110.5 51.2 -61.9 -43.7 17.1 27.8 53.2 55 58 A T H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 6,-0.4 0.909 114.0 41.7 -61.4 -45.2 20.4 28.5 51.5 56 59 A I H < S+ 0 0 6 -4,-2.7 3,-0.3 2,-0.2 -1,-0.2 0.941 114.4 52.8 -70.8 -45.7 21.0 24.9 50.5 57 60 A R H < S+ 0 0 42 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.945 124.1 24.2 -53.5 -50.0 17.5 24.3 49.4 58 61 A H H < S+ 0 0 40 -4,-2.9 115,-2.3 -5,-0.2 -1,-0.2 0.381 115.8 62.1-107.1 4.7 17.4 27.4 47.1 59 62 A G B < S-G 172 0B 2 -4,-1.3 113,-0.2 -3,-0.3 4,-0.1 -0.495 99.6 -82.4-116.5-164.3 21.0 28.0 46.2 60 63 A S - 0 0 0 111,-1.4 -4,-0.1 2,-0.2 3,-0.1 0.754 55.6-128.0 -65.9 -25.1 23.8 26.3 44.4 61 64 A G S S+ 0 0 1 -6,-0.4 2,-1.4 110,-0.2 209,-0.1 0.340 80.5 116.6 85.9 -1.5 24.5 24.4 47.6 62 65 A I - 0 0 0 109,-0.1 2,-0.5 207,-0.1 109,-0.3 -0.741 53.4-169.9 -93.3 83.3 28.1 25.6 47.3 63 66 A V - 0 0 1 -2,-1.4 72,-1.7 70,-0.3 2,-0.3 -0.671 3.5-156.4 -84.3 119.3 27.8 27.6 50.5 64 67 A C E -dE 135 169A 4 105,-2.6 105,-2.0 -2,-0.5 2,-0.6 -0.781 15.1-147.4-106.0 146.4 30.9 29.8 50.9 65 68 A L E -dE 136 168A 0 70,-1.3 72,-2.1 -2,-0.3 2,-0.5 -0.953 20.2-150.8-110.7 105.0 32.4 31.4 54.1 66 69 A C E +dE 137 167A 0 101,-2.9 101,-1.7 -2,-0.6 2,-0.3 -0.743 24.5 175.8 -87.6 122.7 33.9 34.7 53.1 67 70 A I E -dE 138 166A 1 70,-2.4 72,-2.9 -2,-0.5 99,-0.1 -0.884 31.4-108.4-133.6 151.1 36.8 35.6 55.3 68 71 A T > - 0 0 40 97,-0.6 4,-2.9 -2,-0.3 5,-0.2 -0.365 35.3-113.8 -65.6 154.5 39.5 38.2 55.8 69 72 A D H > S+ 0 0 41 70,-0.2 4,-3.0 1,-0.2 5,-0.3 0.957 120.4 56.7 -55.6 -48.4 43.2 37.4 54.9 70 73 A E H > S+ 0 0 162 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 110.2 43.9 -41.9 -52.3 43.9 37.8 58.6 71 74 A R H > S+ 0 0 35 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 112.3 51.7 -65.4 -42.3 41.3 35.1 59.4 72 75 A R H <>S+ 0 0 35 -4,-2.9 5,-2.3 1,-0.2 4,-0.2 0.899 111.9 47.3 -62.8 -39.2 42.5 32.9 56.6 73 76 A Q H ><5S+ 0 0 120 -4,-3.0 3,-0.6 1,-0.2 -1,-0.2 0.785 106.9 56.8 -71.2 -33.9 46.1 33.1 57.9 74 77 A Q H 3<5S+ 0 0 73 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.867 111.3 42.6 -65.0 -37.4 44.9 32.4 61.4 75 78 A L T 3<5S- 0 0 1 -4,-1.8 -1,-0.2 49,-0.1 -2,-0.2 0.451 110.3-125.2 -84.5 -0.0 43.4 29.1 60.2 76 79 A D T < 5 + 0 0 108 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.941 50.0 164.9 41.9 59.2 46.5 28.4 58.0 77 80 A L < - 0 0 2 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.901 21.6-159.3-101.2 105.9 44.3 28.0 54.9 78 81 A P - 0 0 67 0, 0.0 16,-2.3 0, 0.0 2,-0.1 -0.400 34.7 -88.5 -76.4 161.0 46.4 28.1 51.8 79 82 A M B -H 93 0C 62 14,-0.3 14,-0.3 1,-0.1 13,-0.1 -0.401 34.7-118.9 -65.3 146.7 44.6 29.0 48.5 80 83 A M S S+ 0 0 10 12,-2.3 2,-0.3 1,-0.1 13,-0.1 0.878 97.6 19.9 -56.4 -42.2 43.2 26.0 46.7 81 84 A V - 0 0 26 11,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.951 61.7-147.4-124.1 150.4 45.5 26.6 43.6 82 85 A T S S+ 0 0 159 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.754 98.9 46.0 -79.7 -29.4 48.7 28.6 43.3 83 86 A H S S- 0 0 150 2,-0.0 2,-1.0 0, 0.0 -1,-0.2 -0.923 82.1-155.6-115.7 104.6 47.8 29.6 39.7 84 87 A N + 0 0 31 -2,-0.6 5,-0.1 -3,-0.2 251,-0.0 -0.704 20.9 170.6 -90.4 100.9 44.1 30.7 39.5 85 88 A S + 0 0 32 251,-1.9 -1,-0.1 -2,-1.0 2,-0.1 0.258 33.7 129.2 -90.4 10.8 42.8 30.3 36.0 86 89 A S > - 0 0 9 250,-0.6 3,-1.6 4,-0.1 252,-0.1 -0.408 69.3-118.5 -67.8 147.2 39.1 31.0 37.0 87 90 A Q T 3 S+ 0 0 151 1,-0.3 -1,-0.1 222,-0.2 223,-0.1 0.864 111.3 27.5 -57.7 -43.5 37.4 33.6 34.8 88 91 A F T 3 S- 0 0 59 222,-0.1 -1,-0.3 2,-0.0 3,-0.2 0.001 111.7-107.4-110.8 30.6 36.8 36.1 37.7 89 92 A Q < - 0 0 112 -3,-1.6 -2,-0.1 1,-0.2 2,-0.1 0.776 43.8-160.6 53.1 31.5 39.8 35.1 40.0 90 93 A T - 0 0 33 1,-0.2 2,-1.6 247,-0.1 -1,-0.2 -0.241 12.5-135.1 -53.8 121.8 37.4 33.4 42.5 91 94 A A + 0 0 16 47,-0.2 47,-2.6 -3,-0.2 -1,-0.2 -0.263 36.2 166.4 -90.6 47.8 39.3 33.2 45.7 92 95 A F B -F 137 0A 7 -2,-1.6 -12,-2.3 45,-0.2 -11,-0.4 -0.387 17.8-159.8 -60.4 131.5 38.7 29.6 47.0 93 96 A T B -H 79 0C 0 43,-2.5 -14,-0.3 -14,-0.3 3,-0.1 -0.470 46.3 -67.4 -89.3 178.9 40.9 28.4 49.8 94 97 A V - 0 0 10 -16,-2.3 -1,-0.2 -2,-0.2 2,-0.1 -0.354 68.9-101.3 -57.3 145.9 41.3 24.7 50.5 95 98 A T - 0 0 1 40,-0.1 2,-0.3 37,-0.1 40,-0.2 -0.392 39.9-147.2 -84.3 159.6 38.0 23.4 51.8 96 99 A I E -I 134 0D 0 38,-2.3 38,-1.4 35,-0.2 37,-0.4 -0.798 19.4-176.5-135.7 155.1 37.2 22.8 55.5 97 100 A E E -I 129 0D 20 32,-1.8 32,-4.6 -2,-0.3 14,-0.1 -0.969 43.1 -97.3-147.0 139.8 35.3 20.7 58.0 98 101 A A E -I 128 0D 3 -2,-0.3 30,-0.3 12,-0.3 4,-0.2 -0.355 24.4-144.2 -56.4 134.0 35.0 21.0 61.8 99 102 A A S S+ 0 0 48 28,-3.0 2,-0.3 1,-0.1 -1,-0.2 0.747 86.4 24.0 -69.2 -26.2 37.5 18.6 63.4 100 103 A E S S+ 0 0 133 27,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.963 109.3 40.1-133.5 154.9 34.9 18.0 66.2 101 104 A G S S+ 0 0 39 -2,-0.3 2,-0.3 1,-0.3 12,-0.1 0.440 95.3 83.0 96.5 2.2 31.2 18.4 66.5 102 105 A V - 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0 0 42 4,-3.6 3,-2.4 -2,-0.3 -323,-0.1 -0.575 31.1-109.0 -95.3 165.6 15.8 17.2 53.2 381 178 B D T 3 S+ 0 0 91 1,-0.3 -324,-0.2 -2,-0.2 -1,-0.1 0.731 119.1 59.9 -67.0 -21.4 14.4 20.7 52.8 382 179 B D T 3 S- 0 0 102 2,-0.1 -1,-0.3 -325,-0.1 -329,-0.2 0.373 121.4-104.9 -88.1 4.5 15.1 21.2 56.5 383 180 B G S < S+ 0 0 3 -3,-2.4 -275,-2.7 1,-0.4 -274,-0.3 0.386 81.1 125.9 92.2 -5.9 18.8 20.7 56.0 384 181 B S - 0 0 46 -277,-0.2 -4,-3.6 -276,-0.1 -1,-0.4 -0.564 65.4-110.9 -78.9 147.9 19.0 17.2 57.6 385 182 B M B -T 379 0J 37 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.606 38.8 -99.6 -77.4 146.8 20.5 14.4 55.4 386 183 B A - 0 0 3 -8,-2.4 -140,-0.4 -2,-0.2 2,-0.2 -0.338 36.0-153.8 -66.9 140.1 18.1 11.7 54.2 387 184 B H > - 0 0 91 -142,-0.1 4,-3.3 -3,-0.1 3,-0.3 -0.511 40.2 -79.4-105.2-174.3 18.0 8.4 56.1 388 185 B A H > S+ 0 0 27 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.908 128.5 48.1 -63.0 -45.9 17.1 5.1 54.7 389 186 B P H > S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.884 116.6 44.4 -56.3 -40.6 13.3 5.5 54.8 390 187 B E H > S+ 0 0 66 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.881 110.8 52.6 -73.1 -40.8 13.6 8.9 53.1 391 188 B V H X S+ 0 0 0 -4,-3.3 4,-2.8 2,-0.2 -1,-0.2 0.943 111.9 48.1 -56.5 -49.1 16.1 7.7 50.5 392 189 B I H X S+ 0 0 37 -4,-2.9 4,-2.9 -5,-0.2 -2,-0.2 0.891 111.4 49.4 -53.7 -47.6 13.6 4.8 49.7 393 190 B A H X S+ 0 0 52 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.942 113.3 46.6 -60.1 -44.2 10.7 7.3 49.5 394 191 B F H X S+ 0 0 20 -4,-2.8 4,-2.1 2,-0.2 6,-0.2 0.938 113.2 49.2 -66.8 -45.3 12.7 9.6 47.2 395 192 B A H X>S+ 0 0 1 -4,-2.8 5,-2.1 1,-0.2 4,-0.8 0.941 112.4 47.6 -53.3 -54.5 13.8 6.6 45.0 396 193 B K H <5S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.812 115.2 46.8 -60.6 -33.4 10.2 5.4 44.8 397 194 B L H <5S+ 0 0 141 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.757 118.5 38.1 -79.2 -30.8 9.0 8.9 43.9 398 195 B H H <5S- 0 0 63 -4,-2.1 -165,-0.2 -3,-0.3 -2,-0.2 0.258 107.5-116.2-105.2 10.2 11.6 9.7 41.3 399 196 B D T <5S+ 0 0 109 -4,-0.8 -3,-0.2 1,-0.2 -4,-0.1 0.882 70.8 136.7 55.6 42.6 11.9 6.2 39.7 400 197 B M < - 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