==== 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 INTRAMOLECULAR OXIDOREDUCTASE DEAMINASE 13-SEP-95 1HOR . COMPND 2 MOLECULE: GLUCOSAMINE 6-PHOSPHATE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.OLIVA,M.R.M.FONTES,R.C.GARRATT,M.M.ALTAMIRANO,M.L.CALCAGNO . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 4.9 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 2 4 0 0 1 2 0 0 3 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 1 3 4 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 1 A M 0 0 89 0, 0.0 2,-0.4 0, 0.0 235,-0.2 0.000 360.0 360.0 360.0 138.2 3.4 -14.9 23.9 2 2 A R E -a 236 0A 73 233,-2.4 235,-2.0 2,-0.0 2,-0.4 -0.867 360.0-169.9-106.9 143.5 5.3 -18.2 24.6 3 3 A L E -a 237 0A 0 -2,-0.4 235,-0.2 233,-0.2 256,-0.2 -0.994 11.2-152.1-134.9 117.7 7.6 -18.4 27.7 4 4 A I E -a 238 0A 0 233,-3.0 235,-3.0 -2,-0.4 2,-1.0 -0.872 10.8-155.8 -93.8 106.7 9.8 -21.5 27.9 5 5 A P E +a 239 0A 12 0, 0.0 2,-0.2 0, 0.0 235,-0.2 -0.749 26.4 159.9 -90.2 99.0 10.4 -22.2 31.6 6 6 A L - 0 0 13 233,-3.0 3,-0.1 -2,-1.0 257,-0.0 -0.528 39.3-130.8-106.2 178.5 13.6 -24.1 31.9 7 7 A T S S+ 0 0 70 233,-0.3 234,-2.0 -2,-0.2 2,-0.2 0.867 77.1 35.2 -98.2 -46.8 15.9 -24.5 35.0 8 8 A T S > S- 0 0 66 232,-0.2 4,-2.0 233,-0.1 -1,-0.1 -0.689 70.7-121.0-114.2 164.0 19.5 -23.7 33.8 9 9 A A H > S+ 0 0 33 -2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.830 114.0 60.1 -66.8 -32.7 21.3 -21.5 31.4 10 10 A E H > S+ 0 0 135 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.928 106.8 45.7 -61.6 -46.0 22.7 -24.6 29.7 11 11 A Q H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.917 109.3 54.5 -63.1 -45.2 19.2 -25.7 28.9 12 12 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.907 108.9 50.2 -56.1 -39.4 18.2 -22.2 27.7 13 13 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.871 111.2 47.6 -67.0 -39.2 21.2 -22.4 25.3 14 14 A K H X S+ 0 0 92 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.890 113.8 46.3 -69.9 -39.6 20.1 -25.8 24.0 15 15 A W H X S+ 0 0 11 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.914 115.0 47.8 -68.3 -43.6 16.5 -24.8 23.5 16 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.954 114.4 44.4 -60.2 -54.8 17.5 -21.5 21.8 17 17 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.923 113.9 51.3 -57.5 -45.7 20.1 -23.1 19.5 18 18 A R H X S+ 0 0 98 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.912 110.3 49.0 -59.7 -43.3 17.6 -25.9 18.7 19 19 A H H X S+ 0 0 18 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.857 112.0 47.9 -66.7 -40.0 14.9 -23.5 17.8 20 20 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.954 111.8 50.5 -65.6 -46.9 17.1 -21.4 15.6 21 21 A V H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.914 109.9 50.3 -56.5 -45.5 18.4 -24.5 13.8 22 22 A N H X S+ 0 0 94 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.847 109.5 50.9 -64.6 -33.8 14.8 -25.7 13.2 23 23 A R H X S+ 0 0 86 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.953 113.6 44.5 -68.3 -46.7 13.8 -22.4 11.7 24 24 A I H X S+ 0 0 2 -4,-2.4 4,-2.0 2,-0.2 3,-0.2 0.964 116.6 44.6 -60.7 -54.5 16.7 -22.3 9.3 25 25 A N H < S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.845 115.3 48.2 -60.6 -35.7 16.4 -26.0 8.3 26 26 A A H < S+ 0 0 82 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.811 111.5 52.2 -73.5 -28.7 12.6 -25.6 7.9 27 27 A F H < S- 0 0 33 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.805 91.1-152.8 -76.1 -31.9 13.2 -22.4 5.9 28 28 A K < - 0 0 161 -4,-2.0 -3,-0.1 -5,-0.1 -4,-0.1 0.982 20.2-149.4 53.3 65.2 15.7 -24.1 3.5 29 29 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.310 18.5-174.7 -68.2 146.7 17.6 -20.9 2.7 30 30 A T B > -G 33 0B 58 3,-2.3 3,-0.9 35,-0.1 5,-0.0 -0.800 43.0 -99.4-130.8 172.2 19.3 -20.3 -0.7 31 31 A A T 3 S+ 0 0 70 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 0.818 127.0 48.7 -65.0 -27.6 21.5 -17.5 -2.0 32 32 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.3 -3,-0.0 33,-0.0 0.558 127.2 26.0 -87.6 -9.3 18.5 -15.9 -3.7 33 33 A R B < S-G 30 0B 141 -3,-0.9 -3,-2.3 32,-0.0 -1,-0.3 -0.618 83.1-176.8-152.9 78.4 16.5 -16.2 -0.4 34 34 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.349 30.5-111.5 -79.2 163.7 18.7 -16.2 2.6 35 35 A F E -b 66 0A 6 30,-2.0 32,-3.2 -2,-0.1 2,-0.6 -0.767 30.8-142.4 -89.9 139.9 17.6 -16.6 6.2 36 36 A V E -b 67 0A 2 -2,-0.4 97,-1.5 30,-0.2 96,-1.0 -0.939 16.7-170.1-113.0 114.4 18.0 -13.4 8.2 37 37 A L E -bc 68 133A 0 30,-2.9 32,-2.5 -2,-0.6 2,-0.4 -0.895 9.5-156.2-105.8 124.5 19.2 -13.8 11.8 38 38 A G E -bc 69 134A 0 95,-2.8 97,-2.3 -2,-0.5 32,-0.2 -0.816 22.8-164.8 -94.8 139.2 19.2 -10.8 14.2 39 39 A L E -b 70 0A 0 30,-2.5 32,-2.6 -2,-0.4 33,-0.3 -0.924 14.1-151.0-133.3 154.0 21.7 -11.4 17.1 40 40 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 96,-0.1 -0.636 8.5-145.9-110.3 170.3 22.6 -10.0 20.6 41 41 A T + 0 0 20 -2,-0.2 2,-0.2 3,-0.0 3,-0.2 -0.794 48.3 77.9-127.7 172.9 25.8 -9.7 22.6 42 42 A G S S- 0 0 16 -2,-0.3 4,-0.2 1,-0.2 128,-0.0 -0.570 92.5 -58.4 116.3 178.8 26.4 -10.0 26.4 43 43 A G S > S+ 0 0 29 -2,-0.2 3,-1.5 1,-0.2 4,-0.3 0.863 118.1 70.6 -67.7 -34.0 26.7 -12.7 28.9 44 44 A T T > S+ 0 0 24 1,-0.3 3,-0.7 -3,-0.2 4,-0.3 0.885 95.6 47.7 -51.4 -55.2 23.2 -14.2 28.2 45 45 A P T 3> S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.452 81.5 101.7 -70.9 1.0 23.6 -15.7 24.8 46 46 A M H <> S+ 0 0 64 -3,-1.5 4,-2.0 1,-0.2 5,-0.1 0.897 83.0 45.0 -53.0 -47.9 26.9 -17.5 25.7 47 47 A T H <> S+ 0 0 29 -3,-0.7 4,-2.1 -4,-0.3 -1,-0.2 0.884 112.2 53.2 -66.4 -34.5 25.3 -20.9 26.1 48 48 A T H > S+ 0 0 0 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.886 108.8 48.1 -67.5 -41.1 23.3 -20.5 22.9 49 49 A Y H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.929 109.9 53.0 -65.9 -41.3 26.4 -19.7 20.8 50 50 A K H X S+ 0 0 120 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.918 112.2 44.9 -57.5 -46.7 28.2 -22.7 22.2 51 51 A A H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.860 111.2 53.0 -67.8 -36.7 25.4 -25.0 21.2 52 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.965 109.9 47.9 -63.4 -49.8 25.1 -23.4 17.8 53 53 A V H X S+ 0 0 16 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.933 112.6 50.2 -53.3 -50.9 28.8 -23.9 17.1 54 54 A E H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.956 109.9 48.2 -51.2 -61.4 28.5 -27.6 18.3 55 55 A M H <>S+ 0 0 19 -4,-2.6 5,-2.9 1,-0.2 6,-0.4 0.859 112.8 51.3 -51.2 -36.7 25.5 -28.4 16.1 56 56 A H H ><5S+ 0 0 35 -4,-2.4 3,-2.5 1,-0.2 -1,-0.2 0.959 108.5 47.6 -66.3 -53.8 27.3 -26.8 13.2 57 57 A K H 3<5S+ 0 0 154 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.804 109.8 57.0 -56.3 -29.0 30.5 -28.8 13.7 58 58 A A T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.345 120.5-111.8 -83.6 3.5 28.2 -31.8 14.0 59 59 A G T < 5S+ 0 0 67 -3,-2.5 -3,-0.2 2,-0.2 -2,-0.1 0.790 82.5 122.3 71.3 31.1 26.7 -31.1 10.5 60 60 A Q S + 0 0 0 -2,-0.4 3,-1.3 1,-0.2 -1,-0.1 0.128 62.0 111.0 -97.4 20.4 25.2 -20.6 7.9 64 64 A K T 3 S+ 0 0 112 1,-0.3 -1,-0.2 35,-0.2 -34,-0.0 0.860 89.6 30.3 -60.1 -38.4 26.4 -20.5 4.3 65 65 A H T 3 S+ 0 0 55 -3,-0.5 -30,-2.0 -36,-0.1 2,-0.4 -0.090 97.7 107.0-116.0 35.8 23.1 -18.9 3.4 66 66 A V E < -b 35 0A 0 -3,-1.3 2,-0.4 -32,-0.2 -30,-0.2 -0.958 51.7-156.8-116.6 129.4 22.3 -17.0 6.6 67 67 A V E -b 36 0A 1 -32,-3.2 -30,-2.9 -2,-0.4 2,-0.4 -0.888 14.5-152.9-104.0 134.4 22.6 -13.2 6.8 68 68 A T E -bd 37 104A 0 35,-2.9 37,-1.5 -2,-0.4 2,-0.4 -0.865 16.0-174.8-116.4 147.2 23.1 -11.7 10.2 69 69 A F E -bd 38 105A 1 -32,-2.5 -30,-2.5 -2,-0.4 2,-0.3 -0.997 18.3-144.9-134.6 123.8 22.3 -8.4 11.7 70 70 A N E -b 39 0A 1 35,-1.5 37,-0.1 -2,-0.4 3,-0.1 -0.671 13.7-129.5 -91.6 151.2 23.4 -7.5 15.2 71 71 A M S S- 0 0 9 -32,-2.6 117,-1.8 -2,-0.3 2,-0.3 0.870 73.9 -14.6 -64.7 -41.6 21.3 -5.4 17.6 72 72 A D E -H 187 0C 7 -33,-0.3 2,-0.3 115,-0.2 115,-0.2 -0.918 45.9-156.8-156.0 177.8 23.9 -2.8 18.7 73 73 A E E -H 186 0C 10 113,-1.9 113,-2.4 -2,-0.3 2,-0.2 -0.959 34.1-101.0-161.5 148.5 27.5 -1.6 19.0 74 74 A Y E > -H 185 0C 3 -2,-0.3 3,-0.7 111,-0.2 2,-0.4 -0.544 35.1-123.9 -75.7 141.2 29.4 0.8 21.3 75 75 A V T 3 S+ 0 0 28 109,-2.4 109,-0.4 1,-0.2 35,-0.2 -0.735 90.4 10.1 -87.6 131.2 30.1 4.3 19.9 76 76 A G T 3 S+ 0 0 54 33,-2.1 -1,-0.2 -2,-0.4 34,-0.1 0.633 90.3 129.3 80.2 14.4 33.8 5.3 20.0 77 77 A L < - 0 0 15 -3,-0.7 -1,-0.3 32,-0.0 32,-0.1 -0.896 66.4-109.4-104.1 128.9 35.2 1.8 20.9 78 78 A P > - 0 0 61 0, 0.0 3,-2.4 0, 0.0 6,-0.2 -0.349 21.4-128.8 -56.4 132.9 38.0 0.6 18.6 79 79 A K T 3 S+ 0 0 70 1,-0.3 8,-0.2 7,-0.1 5,-0.1 0.711 109.0 52.7 -56.1 -24.0 36.8 -2.3 16.4 80 80 A E T 3 S+ 0 0 154 6,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.468 78.2 115.8 -91.6 -5.9 39.8 -4.3 17.6 81 81 A H S X S- 0 0 56 -3,-2.4 3,-3.0 1,-0.2 6,-0.4 -0.541 74.6-126.9 -64.8 127.8 39.2 -3.8 21.3 82 82 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.695 107.8 53.1 -50.1 -22.1 38.4 -7.3 22.8 83 83 A E T 3 S+ 0 0 57 4,-0.1 2,-0.2 -5,-0.1 -4,-0.1 0.361 78.1 111.8 -98.7 4.3 35.2 -5.9 24.2 84 84 A S S <> S- 0 0 1 -3,-3.0 4,-2.6 -6,-0.2 3,-0.3 -0.528 78.2-121.1 -74.7 146.5 33.7 -4.3 21.1 85 85 A Y H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.860 115.1 60.1 -57.3 -30.0 30.6 -6.2 20.0 86 86 A Y H > S+ 0 0 96 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.929 107.3 44.6 -60.3 -49.2 32.4 -6.9 16.7 87 87 A S H >> S+ 0 0 9 -6,-0.4 4,-3.2 -3,-0.3 3,-0.6 0.957 112.2 53.0 -59.9 -49.7 35.1 -8.7 18.6 88 88 A F H 3X S+ 0 0 26 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.904 108.4 49.7 -52.4 -48.6 32.4 -10.5 20.7 89 89 A M H 3X>S+ 0 0 0 -4,-2.9 5,-2.7 2,-0.2 4,-0.8 0.782 117.2 40.1 -65.3 -28.9 30.6 -11.8 17.6 90 90 A H H <<>S+ 0 0 36 -4,-1.4 5,-2.0 -3,-0.6 -2,-0.2 0.920 115.8 48.2 -84.9 -47.6 33.8 -13.1 15.9 91 91 A R H <5S+ 0 0 129 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.922 123.9 33.4 -57.7 -45.0 35.4 -14.5 19.0 92 92 A N H <5S- 0 0 33 -4,-2.5 -1,-0.2 -5,-0.3 -39,-0.2 0.583 138.3 -8.4 -93.1 -11.6 32.2 -16.3 20.0 93 93 A F T >X5S+ 0 0 0 -4,-0.8 3,-2.1 -5,-0.2 4,-0.9 0.469 117.2 57.5-148.2 -63.4 30.5 -17.3 16.8 94 94 A F G >4 - 0 0 30 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.350 18.5-123.7 -62.1 144.8 30.4 -15.8 4.4 101 101 A A G > S+ 0 0 82 1,-0.3 3,-1.1 2,-0.2 -2,-0.0 0.825 112.8 57.6 -59.7 -31.7 32.0 -12.5 5.4 102 102 A E G 3 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 -35,-0.0 0.544 97.4 62.9 -77.0 -8.0 29.5 -10.7 3.1 103 103 A N G < S+ 0 0 21 -3,-2.0 -35,-2.9 -36,-0.1 2,-0.5 0.459 84.4 93.4 -94.0 -3.4 26.6 -12.1 5.1 104 104 A I E < -d 68 0A 31 -3,-1.1 2,-0.5 -4,-0.3 -35,-0.1 -0.793 54.5-170.3 -96.8 128.6 27.6 -10.4 8.3 105 105 A N E +d 69 0A 12 -37,-1.5 -35,-1.5 -2,-0.5 2,-0.3 -0.970 11.4 165.5-123.3 123.4 26.1 -7.0 9.2 106 106 A L - 0 0 34 -2,-0.5 2,-0.3 -37,-0.2 -33,-0.1 -0.989 37.4-114.2-137.1 142.0 27.3 -4.9 12.1 107 107 A L - 0 0 4 -2,-0.3 2,-1.0 -35,-0.2 -21,-0.1 -0.589 30.0-129.7 -74.6 134.0 26.8 -1.3 13.1 108 108 A N > - 0 0 53 -2,-0.3 3,-1.7 1,-0.1 9,-0.1 -0.762 17.9-168.6 -91.7 103.4 29.9 0.8 12.9 109 109 A G T 3 S+ 0 0 3 -2,-1.0 -33,-2.1 1,-0.3 -1,-0.1 0.469 86.2 54.5 -68.9 -2.4 30.3 2.6 16.2 110 110 A N T 3 S+ 0 0 70 -35,-0.2 -1,-0.3 -34,-0.1 -35,-0.1 0.068 74.9 142.1-117.4 20.5 33.1 4.8 14.7 111 111 A A < - 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0 0 16 -3,-1.4 3,-0.5 -4,-0.2 -37,-0.1 -0.792 64.2-149.9 -93.4 129.0 0.1 -9.7 64.9 500 233 B P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.608 92.5 34.1 -69.6 -14.6 3.1 -11.5 66.6 501 234 B K T 3 S+ 0 0 80 -38,-0.2 -35,-2.3 -5,-0.1 2,-0.4 -0.522 77.7 147.0-144.7 70.3 1.6 -15.0 66.2 502 235 B A E < - q 0 466F 5 -3,-0.5 -233,-2.4 -37,-0.2 2,-0.4 -0.894 20.6-173.1-109.4 139.0 -0.5 -15.4 63.0 503 236 B I E -lq 269 467F 4 -37,-2.6 -35,-3.0 -2,-0.4 2,-0.5 -0.993 7.8-163.4-133.5 136.5 -0.8 -18.6 60.9 504 237 B M E -lq 270 468F 1 -235,-2.5 -233,-3.2 -2,-0.4 2,-0.6 -0.981 3.3-166.4-124.1 117.4 -2.5 -19.1 57.6 505 238 B V E +lq 271 469F 0 -37,-2.8 -35,-2.8 -2,-0.5 2,-0.3 -0.931 21.1 172.5-102.8 123.2 -3.3 -22.6 56.5 506 239 B C E -lq 272 470F 0 -235,-2.3 -233,-2.5 -2,-0.6 -35,-0.2 -0.875 26.9-134.8-131.2 163.2 -4.2 -22.8 52.8 507 240 B D - 0 0 14 -37,-1.2 4,-0.4 -2,-0.3 3,-0.4 -0.434 44.5 -86.1-101.8-175.1 -4.9 -25.3 50.1 508 241 B E S > S+ 0 0 86 -234,-2.0 3,-1.6 1,-0.2 -233,-0.1 0.942 117.6 50.1 -62.6 -56.7 -3.5 -25.2 46.5 509 242 B P G > S+ 0 0 47 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.697 100.9 64.2 -60.9 -17.5 -5.9 -23.0 44.6 510 243 B S G 3 S+ 0 0 0 -3,-0.4 3,-0.4 1,-0.2 -30,-0.2 0.674 95.2 59.9 -80.3 -13.3 -5.8 -20.1 47.1 511 244 B T G X S+ 0 0 6 -3,-1.6 3,-1.1 -4,-0.4 -262,-0.3 0.276 72.6 103.6 -95.3 10.3 -2.1 -19.5 46.5 512 245 B M T < S+ 0 0 29 -3,-0.9 -262,-1.8 1,-0.2 -261,-0.3 0.680 78.0 50.5 -68.8 -18.0 -2.5 -18.7 42.8 513 246 B E T 3 S+ 0 0 30 -3,-0.4 -1,-0.2 -37,-0.2 -2,-0.1 0.416 91.5 98.7 -98.3 -1.5 -2.1 -14.9 43.1 514 247 B L S < S- 0 0 1 -3,-1.1 -265,-2.8 1,-0.1 -264,-0.3 -0.377 81.7-100.7 -78.9 165.1 1.1 -15.1 45.2 515 248 B K B > -K 248 0E 52 -267,-0.3 4,-2.0 1,-0.1 -267,-0.3 -0.491 27.6-116.5 -82.3 158.5 4.5 -14.7 43.7 516 249 B V H > S+ 0 0 17 -269,-2.9 4,-2.4 -272,-0.3 5,-0.2 0.960 116.9 50.6 -59.3 -50.2 6.7 -17.7 42.9 517 250 B K H > S+ 0 0 91 -272,-1.9 4,-2.6 -270,-0.2 -1,-0.2 0.840 106.6 54.8 -59.3 -35.1 9.2 -16.6 45.5 518 251 B T H > S+ 0 0 21 -273,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.960 113.5 40.0 -64.6 -47.1 6.6 -16.1 48.2 519 252 B L H X S+ 0 0 25 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.813 113.5 56.6 -71.7 -28.5 5.3 -19.7 47.9 520 253 B R H X S+ 0 0 119 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.960 106.0 50.1 -66.7 -48.2 8.8 -21.0 47.5 521 254 B Y H X S+ 0 0 139 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.915 115.1 41.6 -55.6 -50.8 9.9 -19.5 50.8 522 255 B F H X S+ 0 0 21 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.857 107.9 60.1 -66.9 -39.9 7.0 -20.9 52.8 523 256 B N H X S+ 0 0 65 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.929 110.1 42.5 -57.3 -42.9 7.1 -24.4 51.1 524 257 B E H < S+ 0 0 124 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.792 111.1 55.4 -76.8 -24.5 10.6 -24.9 52.3 525 258 B L H < S+ 0 0 85 -4,-1.2 4,-0.3 -5,-0.2 3,-0.2 0.896 119.1 33.1 -70.7 -40.2 10.0 -23.5 55.8 526 259 B E H X S+ 0 0 9 -4,-2.5 4,-1.6 1,-0.2 5,-0.4 0.497 84.9 113.2 -95.3 -3.0 7.1 -25.9 56.3 527 260 B A H >X S+ 0 0 28 -4,-1.0 4,-0.8 1,-0.2 3,-0.6 0.827 90.2 30.6 -34.8 -58.4 8.6 -28.8 54.3 528 261 B E H >4 S+ 0 0 144 -4,-0.3 3,-1.5 -3,-0.2 4,-0.5 0.973 115.3 62.1 -68.3 -50.6 9.1 -31.0 57.4 529 262 B N H 34 S+ 0 0 77 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.590 112.4 36.3 -50.7 -18.3 6.0 -29.5 59.2 530 263 B I H X< S+ 0 0 36 -4,-1.6 3,-1.5 -3,-0.6 -1,-0.3 0.519 91.6 86.0-114.7 -9.2 3.7 -30.7 56.4 531 264 B K T << + 0 0 135 -3,-1.5 -2,-0.2 -4,-0.8 -3,-0.1 0.602 63.8 91.8 -68.5 -8.8 5.2 -34.1 55.5 532 265 B G T 3 0 0 55 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.772 360.0 360.0 -54.6 -26.0 3.2 -35.6 58.4 533 266 B L < 0 0 169 -3,-1.5 -1,-0.1 -255,-0.0 -2,-0.0 -0.048 360.0 360.0 69.5 360.0 0.6 -36.2 55.6