==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-NOV-00 1G67 . COMPND 2 MOLECULE: THIAMIN PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.H.PEAPUS,H.-J.CHIU,N.CAMPOBASSO,J.J.REDDICK,T.P.BEGLEY, . 450 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 2 2 0 5 3 0 2 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 10 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 11 A G 0 0 47 0, 0.0 315,-0.2 0, 0.0 314,-0.1 0.000 360.0 360.0 360.0-173.3 37.3 33.0 14.3 2 12 A I - 0 0 53 313,-0.5 2,-0.4 1,-0.1 316,-0.1 -0.414 360.0-113.2 -70.3 146.7 36.5 35.6 11.6 3 13 A R - 0 0 92 1,-0.1 111,-0.6 91,-0.1 -1,-0.1 -0.677 26.3-175.8 -87.1 133.3 34.6 34.3 8.5 4 14 A M S S+ 0 0 103 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.342 79.2 38.9-103.1 1.1 36.4 34.2 5.2 5 15 A T S S- 0 0 99 109,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.983 100.1 -88.8-147.8 150.5 33.2 33.0 3.5 6 16 A R - 0 0 99 -2,-0.3 109,-0.1 1,-0.1 -2,-0.1 -0.319 52.9-101.3 -61.2 141.9 29.5 33.9 4.0 7 17 A I - 0 0 13 107,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.334 40.9-110.1 -63.2 145.2 27.8 31.7 6.6 8 18 A S > - 0 0 65 1,-0.1 4,-2.3 -3,-0.1 5,-0.2 -0.436 18.2-122.3 -75.8 154.1 25.7 28.9 5.2 9 19 A R H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.888 112.3 55.8 -63.6 -37.1 21.9 29.1 5.4 10 20 A E H > S+ 0 0 147 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.928 111.2 42.9 -60.3 -46.2 21.8 25.8 7.3 11 21 A M H > S+ 0 0 81 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 112.0 53.7 -68.0 -40.4 24.2 27.0 9.9 12 22 A M H X S+ 0 0 1 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.910 106.7 52.5 -61.4 -42.5 22.5 30.4 10.2 13 23 A K H < S+ 0 0 56 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.834 107.1 53.0 -64.0 -32.0 19.1 28.8 10.9 14 24 A E H >< S+ 0 0 103 -4,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.903 107.5 51.1 -69.3 -40.6 20.6 26.7 13.6 15 25 A L H 3< S+ 0 0 24 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.786 101.9 61.7 -66.7 -29.1 22.0 29.7 15.4 16 26 A L T >< S+ 0 0 0 -4,-1.4 3,-0.6 1,-0.2 179,-0.4 0.615 73.8 100.1 -75.1 -12.4 18.7 31.5 15.3 17 27 A S T < S+ 0 0 14 -3,-1.0 178,-2.1 -4,-0.4 2,-0.5 0.851 100.8 8.3 -38.7 -63.5 16.9 28.9 17.5 18 28 A V E 3 S-a 195 0A 0 -3,-0.4 26,-2.2 176,-0.2 27,-1.4 -0.857 79.1-176.7-128.3 93.8 17.0 30.8 20.8 19 29 A Y E < -ab 196 45A 3 176,-2.6 178,-1.7 -3,-0.6 2,-0.3 -0.794 8.1-161.7 -99.0 96.7 18.3 34.3 20.1 20 30 A F E -ab 197 46A 1 25,-2.1 27,-2.4 -2,-0.9 2,-0.4 -0.636 6.1-170.8 -83.9 132.5 18.7 36.2 23.4 21 31 A I E + b 0 47A 4 176,-2.4 2,-0.3 -2,-0.3 181,-0.2 -0.970 15.6 157.1-121.9 134.6 19.0 40.1 23.1 22 32 A M E - b 0 48A 0 25,-2.2 27,-1.8 -2,-0.4 2,-0.3 -0.979 24.3-173.0-164.1 150.3 19.9 42.3 26.0 23 33 A G > - 0 0 0 -2,-0.3 3,-1.7 25,-0.2 27,-0.2 -0.835 47.8 -98.3-130.0 167.9 21.3 45.6 27.3 24 34 A S G > S+ 0 0 24 -2,-0.3 3,-0.6 1,-0.3 26,-0.1 0.735 120.4 57.2 -62.5 -23.2 22.1 46.7 30.9 25 35 A N G 3 S+ 0 0 41 1,-0.2 -1,-0.3 26,-0.1 30,-0.1 0.244 89.3 74.5 -94.1 14.9 18.8 48.6 31.1 26 36 A N G < S+ 0 0 16 -3,-1.7 2,-0.3 1,-0.1 -1,-0.2 0.334 97.2 43.0-105.5 4.5 16.6 45.5 30.4 27 37 A T < - 0 0 27 -3,-0.6 176,-0.1 2,-0.1 -1,-0.1 -0.992 60.1-145.1-150.0 153.9 17.1 43.8 33.8 28 38 A K S S+ 0 0 211 -2,-0.3 175,-0.1 174,-0.3 -1,-0.1 0.519 85.7 74.3 -92.7 -10.5 17.2 44.6 37.5 29 39 A A S S- 0 0 59 173,-0.3 -2,-0.1 1,-0.1 3,-0.1 -0.197 108.6 -62.3 -90.6-174.3 19.9 42.0 38.2 30 40 A D > - 0 0 89 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.620 49.1-139.2 -73.0 122.5 23.6 42.2 37.3 31 41 A P H > S+ 0 0 27 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.899 97.7 43.3 -47.2 -57.6 23.7 42.5 33.4 32 42 A V H > S+ 0 0 26 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.892 111.6 55.4 -61.1 -39.2 26.7 40.2 32.8 33 43 A T H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 106.9 50.5 -60.4 -41.1 25.4 37.6 35.2 34 44 A V H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.905 110.2 49.6 -64.0 -41.2 22.1 37.4 33.4 35 45 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.929 110.1 51.2 -63.3 -43.3 23.9 36.9 30.1 36 46 A Q H X S+ 0 0 100 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.890 111.5 47.8 -60.4 -40.4 26.0 34.1 31.6 37 47 A K H X S+ 0 0 92 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.880 109.8 51.5 -68.7 -39.1 22.8 32.4 32.9 38 48 A A H X>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 4,-1.2 0.885 112.2 47.3 -65.2 -38.5 21.0 32.7 29.6 39 49 A L H <5S+ 0 0 15 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.890 111.1 50.5 -69.3 -40.6 24.0 31.1 27.8 40 50 A K H <5S+ 0 0 138 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.898 108.6 53.8 -64.3 -40.1 24.3 28.3 30.4 41 51 A G H <5S- 0 0 7 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.784 131.2 -83.2 -66.4 -30.4 20.6 27.6 30.0 42 52 A G T <5 + 0 0 7 -4,-1.2 -3,-0.2 -3,-0.2 -24,-0.1 0.568 64.1 159.2 139.8 10.2 20.8 27.2 26.2 43 53 A A < - 0 0 3 -5,-2.2 -24,-0.2 1,-0.1 -1,-0.1 -0.389 23.7-160.3 -61.2 138.6 20.7 30.4 24.2 44 54 A T S S+ 0 0 18 -26,-2.2 2,-0.3 1,-0.2 -25,-0.2 0.555 70.7 19.4 -98.6 -10.9 22.2 29.8 20.8 45 55 A L E -b 19 0A 0 -27,-1.4 -25,-2.1 32,-0.1 2,-0.4 -0.980 65.7-153.4-156.4 146.8 22.9 33.4 19.8 46 56 A Y E -bc 20 79A 0 32,-1.6 34,-3.0 -2,-0.3 2,-0.5 -0.992 0.7-160.1-131.9 135.7 23.4 36.6 21.7 47 57 A Q E -bc 21 80A 7 -27,-2.4 -25,-2.2 -2,-0.4 2,-0.8 -0.957 14.0-143.1-116.9 122.0 22.8 40.3 20.6 48 58 A F E +bc 22 81A 3 32,-3.2 34,-2.5 -2,-0.5 2,-0.5 -0.735 28.4 171.8 -81.7 108.1 24.4 43.2 22.5 49 59 A R + 0 0 32 -27,-1.8 2,-0.6 -2,-0.8 34,-0.1 -0.882 3.9 166.4-126.6 98.5 21.8 45.9 22.4 50 60 A E + 0 0 17 -2,-0.5 2,-0.3 32,-0.2 -27,-0.1 -0.854 28.1 111.8-117.5 94.4 22.7 48.9 24.6 51 61 A K + 0 0 76 -2,-0.6 -26,-0.1 2,-0.1 2,-0.1 -0.963 39.1 41.4-155.1 169.4 20.5 52.0 23.8 52 62 A G S > S+ 0 0 63 -2,-0.3 3,-1.5 3,-0.1 -27,-0.0 -0.354 93.1 1.4 87.0-168.9 17.8 54.3 25.2 53 63 A G T 3 S+ 0 0 53 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.090 130.4 1.9 -53.7 151.4 17.4 55.7 28.6 54 64 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.2 -30,-0.0 2,-0.1 0.602 93.3 147.1 43.8 18.8 19.9 55.0 31.4 55 65 A A < - 0 0 20 -3,-1.5 -1,-0.2 1,-0.1 2,-0.1 -0.487 54.2-100.7 -79.0 153.1 21.9 52.9 28.9 56 66 A L - 0 0 65 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.407 43.6-178.8 -73.4 150.4 25.7 52.9 29.2 57 67 A T >> + 0 0 108 -2,-0.1 4,-1.1 -6,-0.0 3,-0.9 -0.800 40.5 19.8-138.1 178.7 27.9 55.1 27.0 58 68 A G H >> S- 0 0 54 -2,-0.2 4,-1.4 1,-0.2 3,-0.6 -0.145 122.6 -24.2 57.7-149.0 31.6 55.9 26.4 59 69 A E H 3> S+ 0 0 150 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.726 134.4 66.6 -70.7 -18.7 34.2 53.5 27.6 60 70 A A H <> S+ 0 0 53 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.883 103.0 47.4 -66.6 -36.7 31.8 52.1 30.2 61 71 A R H S+ 0 0 1 -4,-1.8 5,-2.3 2,-0.2 4,-1.2 0.907 107.9 52.2 -66.0 -40.8 29.9 34.3 24.8 73 83 A R H ><5S+ 0 0 100 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.923 108.2 51.5 -60.2 -43.4 33.4 32.9 24.1 74 84 A E H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.860 114.7 42.8 -61.4 -36.1 33.2 30.8 27.3 75 85 A A H 3<5S- 0 0 45 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.552 109.4-121.1 -88.2 -9.4 29.8 29.4 26.2 76 86 A G T <<5 + 0 0 68 -4,-1.2 -3,-0.2 -3,-0.6 -4,-0.1 0.846 68.0 133.9 71.6 33.9 30.8 28.9 22.6 77 87 A V < - 0 0 20 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.940 59.5-107.2-118.9 137.6 28.0 31.1 21.3 78 88 A P - 0 0 24 0, 0.0 -32,-1.6 0, 0.0 2,-0.5 -0.291 26.3-137.5 -64.9 148.3 28.3 33.9 18.7 79 89 A F E -c 46 0A 1 -34,-0.1 15,-2.4 -32,-0.1 16,-1.1 -0.934 19.4-171.1-112.4 116.8 28.2 37.5 19.7 80 90 A I E -cd 47 95A 0 -34,-3.0 -32,-3.2 -2,-0.5 2,-0.4 -0.878 11.7-144.6-109.8 139.4 26.2 40.0 17.6 81 91 A V E -cd 48 96A 0 14,-2.4 16,-2.6 -2,-0.4 2,-0.4 -0.862 13.5-134.1-104.8 135.8 26.2 43.8 18.0 82 92 A N E S- d 0 97A 17 -34,-2.5 2,-2.7 -2,-0.4 -32,-0.2 -0.731 70.9 -26.8 -91.4 136.8 23.1 45.9 17.4 83 93 A D S S+ 0 0 42 14,-3.1 2,-1.2 -2,-0.4 20,-0.3 -0.228 106.7 99.3 66.6 -54.1 23.3 49.1 15.3 84 94 A D > + 0 0 50 -2,-2.7 4,-2.0 1,-0.2 5,-0.1 -0.525 40.1 173.7 -74.0 90.3 26.9 50.0 15.9 85 95 A V H > S+ 0 0 26 -2,-1.2 4,-2.0 1,-0.2 5,-0.2 0.903 80.8 53.7 -61.5 -42.8 28.9 48.9 12.9 86 96 A E H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 108.8 48.1 -59.7 -44.0 32.1 50.5 14.2 87 97 A L H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.905 108.3 55.0 -65.1 -40.7 31.9 48.7 17.5 88 98 A A H X>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 4,-0.7 0.911 113.3 41.7 -59.4 -42.8 31.3 45.3 15.8 89 99 A L H ><5S+ 0 0 22 -4,-2.0 139,-2.3 3,-0.2 3,-0.6 0.929 113.8 52.2 -69.6 -45.6 34.5 45.7 13.8 90 100 A N H 3<5S+ 0 0 89 -4,-2.7 -2,-0.2 137,-0.3 -1,-0.2 0.811 116.4 39.2 -60.4 -34.4 36.5 47.1 16.7 91 101 A L H 3<5S- 0 0 5 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.531 107.8-121.3 -93.0 -8.8 35.5 44.2 19.0 92 102 A K T <<5 - 0 0 23 -4,-0.7 -3,-0.2 -3,-0.6 -4,-0.1 0.936 45.8-175.0 64.4 46.3 35.8 41.5 16.3 93 103 A A < - 0 0 5 -5,-2.8 -13,-0.2 -6,-0.2 -1,-0.1 -0.244 33.7-122.8 -67.5 162.9 32.1 40.6 16.9 94 104 A D S S- 0 0 40 -15,-2.4 22,-2.3 1,-0.2 2,-0.3 0.665 83.1 -12.4 -83.0 -16.5 30.6 37.7 15.0 95 105 A G E -de 80 116A 0 -16,-1.1 -14,-2.4 20,-0.2 2,-0.3 -0.987 55.0-127.9-169.7 176.0 27.9 39.8 13.5 96 106 A I E -de 81 117A 0 20,-2.4 22,-2.5 -2,-0.3 2,-0.4 -0.991 13.8-153.5-139.0 140.7 25.9 43.1 13.3 97 107 A H E +de 82 118A 22 -16,-2.6 -14,-3.1 -2,-0.3 2,-0.3 -0.978 19.0 176.7-118.4 130.8 22.2 43.6 13.4 98 108 A I E - e 0 119A 1 20,-2.5 22,-2.4 -2,-0.4 2,-0.2 -0.921 13.4-147.3-132.3 158.2 20.6 46.7 11.8 99 109 A G > - 0 0 16 -2,-0.3 3,-1.5 20,-0.2 22,-0.1 -0.520 39.8 -85.5-114.9-176.8 17.1 48.1 11.2 100 110 A Q T 3 S+ 0 0 77 1,-0.3 5,-0.0 -2,-0.2 21,-0.0 0.707 125.8 45.8 -63.8 -23.0 15.3 50.2 8.6 101 111 A E T 3 S+ 0 0 150 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.288 103.6 78.4-103.6 9.3 16.3 53.5 10.1 102 112 A D S < S- 0 0 62 -3,-1.5 3,-0.1 1,-0.3 -4,-0.1 -0.174 99.4 -39.7-100.9-164.3 20.0 52.5 10.6 103 113 A A S S- 0 0 51 -20,-0.3 -1,-0.3 1,-0.1 2,-0.1 -0.253 76.4 -91.7 -58.4 146.9 22.9 52.4 8.1 104 114 A N > - 0 0 80 1,-0.1 4,-2.3 -3,-0.1 3,-0.3 -0.378 30.6-130.1 -63.7 136.1 22.0 51.0 4.7 105 115 A A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.831 105.6 52.0 -57.0 -40.1 22.5 47.2 4.5 106 116 A K H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.886 111.7 48.6 -66.9 -34.6 24.5 47.2 1.2 107 117 A E H > S+ 0 0 126 -3,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.902 113.2 47.2 -69.2 -41.1 26.9 49.8 2.8 108 118 A V H >X S+ 0 0 4 -4,-2.3 4,-1.5 1,-0.2 3,-0.5 0.917 108.0 54.3 -67.8 -42.9 27.2 47.6 6.0 109 119 A R H 3X S+ 0 0 31 -4,-2.8 4,-0.6 1,-0.2 3,-0.2 0.885 107.7 52.1 -58.1 -37.9 27.8 44.4 4.1 110 120 A A H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.797 110.5 48.0 -68.8 -28.7 30.7 46.1 2.3 111 121 A A H << S+ 0 0 39 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.689 112.7 46.1 -86.0 -19.4 32.2 47.3 5.5 112 122 A I H >< S- 0 0 6 -4,-1.5 3,-1.5 1,-0.3 2,-0.2 0.386 84.2-151.1-107.7 3.8 32.1 43.9 7.4 113 123 A G T 3< S- 0 0 26 -4,-0.6 -1,-0.3 1,-0.2 -109,-0.1 -0.454 74.6 -16.4 64.7-126.0 33.4 41.4 4.9 114 124 A D T 3 S+ 0 0 46 -111,-0.6 -107,-0.4 -2,-0.2 -1,-0.2 0.136 97.1 134.6-101.7 21.1 31.8 38.0 5.6 115 125 A M < - 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0 0 49 -2,-0.3 4,-0.7 17,-0.1 3,-0.6 -0.780 49.3 -97.0-128.0 171.7 69.1 43.3 26.6 407 1191 B I T 34 S+ 0 0 38 -2,-0.3 3,-0.4 1,-0.2 4,-0.3 0.858 123.4 51.0 -59.1 -34.2 68.6 46.9 27.9 408 1192 B D T 34 S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.719 116.1 36.1 -79.1 -23.1 72.3 47.4 27.5 409 1193 B N T <4 S+ 0 0 30 -3,-0.6 4,-0.4 1,-0.1 -1,-0.2 0.249 90.4 92.1-115.4 15.6 72.8 46.2 23.9 410 1194 B A >X + 0 0 0 -4,-0.7 4,-1.3 -3,-0.4 3,-1.1 0.844 69.3 72.6 -77.2 -35.0 69.6 47.4 22.3 411 1195 B A H 3> S+ 0 0 18 -4,-0.3 4,-2.7 1,-0.3 3,-0.5 0.888 92.8 53.7 -47.8 -52.4 70.8 50.8 21.1 412 1196 B P H 3> S+ 0 0 54 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.798 103.5 58.5 -56.0 -30.3 73.0 49.4 18.2 413 1197 B V H <4>S+ 0 0 0 -3,-1.1 5,-1.8 -4,-0.4 4,-0.4 0.919 111.3 39.8 -67.1 -43.3 70.0 47.4 16.8 414 1198 B I H ><5S+ 0 0 1 -4,-1.3 3,-1.5 -3,-0.5 -1,-0.2 0.914 113.4 54.8 -71.1 -42.9 68.0 50.6 16.4 415 1199 B Q H 3<5S+ 0 0 152 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.810 102.2 59.3 -60.5 -29.7 71.0 52.6 15.2 416 1200 B A T 3<5S- 0 0 15 -4,-1.6 -1,-0.3 -5,-0.2 -25,-0.2 0.663 132.1 -87.5 -73.6 -17.7 71.5 49.9 12.5 417 1201 B G T < 5S+ 0 0 9 -3,-1.5 -18,-0.2 -4,-0.4 -3,-0.2 0.400 79.2 139.5 127.7 -2.3 68.1 50.6 11.1 418 1202 B A < - 0 0 0 -5,-1.8 -1,-0.3 1,-0.1 -18,-0.2 -0.380 47.7-142.8 -72.6 153.1 65.7 48.3 13.0 419 1203 B D S S- 0 0 9 -20,-2.8 2,-0.3 1,-0.2 -19,-0.2 0.418 76.0 -20.5 -94.5 0.7 62.3 49.7 14.0 420 1204 B G E - p 0 400B 0 -21,-0.5 -19,-2.1 -7,-0.1 2,-0.4 -0.979 62.1-106.6 174.6 176.6 62.3 47.9 17.3 421 1205 B V E -ip 244 401B 0 -178,-2.0 -176,-2.5 -179,-0.4 2,-0.4 -0.958 20.6-156.4-128.2 146.5 63.7 45.1 19.4 422 1206 B S E +ip 245 402B 1 -21,-2.4 -19,-0.5 -2,-0.4 -17,-0.3 -0.928 19.1 167.9-122.1 147.7 62.1 41.8 20.5 423 1207 B M E -i 246 0B 7 -178,-1.6 -176,-2.3 -2,-0.4 -17,-0.1 -0.994 26.9-175.5-156.8 160.0 63.0 39.8 23.5 424 1208 B I S >> S+ 0 0 21 -2,-0.3 4,-2.8 -178,-0.2 3,-1.5 0.587 85.6 32.2-118.0 -78.0 62.0 36.9 25.8 425 1209 B S H 3> S+ 0 0 43 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.775 105.0 69.1 -57.7 -36.1 64.4 36.4 28.8 426 1210 B A H 34 S+ 0 0 25 -21,-0.3 -1,-0.3 1,-0.2 -19,-0.1 0.796 121.6 19.1 -56.2 -26.4 65.4 40.1 29.4 427 1211 B I H X4 S+ 0 0 0 -3,-1.5 3,-1.2 2,-0.1 -2,-0.2 0.788 122.6 55.4-108.2 -46.7 61.9 40.7 30.5 428 1212 B S H 3< S+ 0 0 2 -4,-2.8 -173,-0.3 1,-0.3 -174,-0.2 0.768 118.4 34.6 -61.1 -28.6 60.4 37.3 31.4 429 1213 B Q T 3< S+ 0 0 124 -4,-2.0 -1,-0.3 -5,-0.3 -3,-0.1 0.241 91.6 117.8-112.0 12.6 63.2 36.5 33.9 430 1214 B A S < S- 0 0 34 -3,-1.2 4,-0.1 1,-0.1 -3,-0.1 -0.439 73.7-121.0 -78.3 154.1 63.9 39.9 35.2 431 1215 B E S S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.1 -4,-0.0 0.870 110.4 23.1 -61.0 -37.1 63.3 40.7 38.9 432 1216 B D > - 0 0 81 1,-0.1 4,-2.3 2,-0.0 -1,-0.3 -0.802 68.9-175.2-134.4 90.1 60.7 43.3 37.9 433 1217 B P H > S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.819 85.8 55.5 -53.4 -36.0 59.3 42.7 34.4 434 1218 B E H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.936 110.1 43.6 -65.8 -46.3 57.3 45.9 34.5 435 1219 B S H > S+ 0 0 44 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 112.5 53.9 -66.7 -37.2 60.4 48.1 35.2 436 1220 B A H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.922 109.7 47.0 -62.7 -44.2 62.4 46.1 32.6 437 1221 B A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.891 112.0 51.1 -64.4 -39.7 59.7 46.8 30.0 438 1222 B R H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.898 109.0 50.3 -65.0 -40.8 59.6 50.5 31.0 439 1223 B K H X S+ 0 0 109 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.907 111.7 48.5 -63.8 -42.3 63.4 50.8 30.6 440 1224 B F H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.953 112.1 48.7 -61.2 -51.0 63.2 49.2 27.2 441 1225 B R H X S+ 0 0 83 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.903 111.0 50.2 -57.0 -45.5 60.4 51.5 26.1 442 1226 B E H X S+ 0 0 113 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.936 115.4 40.5 -61.4 -49.3 62.2 54.7 27.3 443 1227 B E H X S+ 0 0 28 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.890 113.6 52.6 -70.3 -38.2 65.5 54.0 25.6 444 1228 B I H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.923 107.8 52.6 -63.0 -41.2 64.0 52.7 22.4 445 1229 B Q H X S+ 0 0 101 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.897 109.8 49.8 -59.2 -40.5 61.9 55.9 22.1 446 1230 B T H X S+ 0 0 97 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.932 111.9 46.2 -64.5 -46.9 65.1 57.9 22.5 447 1231 B Y H < S+ 0 0 65 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.868 112.9 49.6 -64.7 -38.7 67.0 56.0 19.8 448 1232 B K H >< S+ 0 0 47 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.762 104.1 60.5 -73.2 -24.9 64.1 56.2 17.4 449 1233 B T H 3< S+ 0 0 121 -4,-1.4 2,-0.6 1,-0.3 -1,-0.2 0.905 106.8 45.1 -68.9 -42.0 63.7 59.9 17.9 450 1234 B G T 3< 0 0 69 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.383 360.0 360.0-101.4 56.7 67.2 60.7 16.7 451 1235 B R < 0 0 159 -3,-0.7 -1,-0.2 -2,-0.6 -2,-0.1 0.888 360.0 360.0-100.1 360.0 67.4 58.5 13.6