==== 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 LYASE 01-JUN-07 2Q5O . COMPND 2 MOLECULE: PHENYLPYRUVATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOSPIRILLUM BRASILENSE; . AUTHOR W.VERSEES,S.SPAEPEN,M.D.WOOD,F.J.LEEPER,J.VANDERLEYDEN,J.STE . 1060 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34569.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 759 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 2.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 96 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 320 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 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 5 3 5 3 1 4 5 6 0 4 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 8 2 8 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 PARALLEL BRIDGES PER LADDER . 4 2 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 0 A H 0 0 147 0, 0.0 2,-0.3 0, 0.0 173,-0.2 0.000 360.0 360.0 360.0 156.5 -55.6 -1.7 14.2 2 1 A M E -A 173 0A 45 171,-2.2 171,-2.7 169,-0.1 5,-0.0 -0.960 360.0 -71.1-162.4 164.1 -53.5 -0.4 17.2 3 2 A K E > -A 172 0A 71 -2,-0.3 4,-2.7 169,-0.2 169,-0.2 -0.350 44.0-124.4 -61.5 142.3 -50.7 2.0 17.9 4 3 A L H > S+ 0 0 0 167,-2.1 4,-2.8 164,-0.4 5,-0.2 0.921 110.4 51.8 -57.4 -47.2 -47.3 0.9 16.5 5 4 A A H > S+ 0 0 0 164,-2.6 4,-2.3 163,-0.2 -1,-0.2 0.934 112.7 47.1 -56.7 -42.8 -45.6 1.1 19.9 6 5 A E H > S+ 0 0 42 163,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.908 110.1 51.8 -66.7 -40.3 -48.3 -1.1 21.4 7 6 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 169,-0.2 0.910 110.4 50.7 -61.0 -41.9 -48.2 -3.6 18.5 8 7 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.952 109.4 47.8 -61.6 -51.6 -44.4 -3.9 19.0 9 8 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.919 113.4 48.7 -58.4 -41.2 -44.6 -4.6 22.7 10 9 A R H X S+ 0 0 107 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.885 108.7 53.6 -65.5 -37.8 -47.4 -7.2 22.2 11 10 A A H X S+ 0 0 2 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.848 110.8 46.7 -63.9 -36.0 -45.3 -8.8 19.5 12 11 A L H <>S+ 0 0 0 -4,-2.0 5,-2.4 2,-0.2 3,-0.4 0.924 113.2 48.0 -70.9 -47.1 -42.3 -9.1 21.8 13 12 A K H ><5S+ 0 0 114 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.906 107.7 55.7 -61.6 -41.9 -44.5 -10.5 24.6 14 13 A D H 3<5S+ 0 0 126 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.817 107.7 51.0 -61.5 -26.7 -46.1 -12.9 22.3 15 14 A R T 3<5S- 0 0 19 -4,-0.8 51,-0.4 -3,-0.4 -1,-0.3 0.270 131.2 -90.5 -95.2 13.0 -42.6 -14.2 21.5 16 15 A G T < 5 + 0 0 32 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.371 68.2 154.9 102.3 -6.5 -41.6 -14.6 25.1 17 16 A A < - 0 0 6 -5,-2.4 -1,-0.3 1,-0.2 50,-0.1 -0.307 20.8-171.0 -55.5 137.7 -40.1 -11.3 26.2 18 17 A Q - 0 0 82 48,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.585 59.9 -2.8-108.3 -14.3 -40.5 -10.9 30.0 19 18 A A - 0 0 4 22,-0.2 49,-0.4 37,-0.1 2,-0.4 -0.992 55.9-125.9-166.4 168.9 -39.4 -7.4 30.4 20 19 A M E -b 43 0B 0 22,-2.8 24,-2.8 -2,-0.3 2,-0.4 -0.993 20.4-164.4-129.0 125.2 -38.1 -4.2 28.9 21 20 A F E +bc 44 69B 0 47,-2.7 49,-3.3 -2,-0.4 2,-0.3 -0.834 27.7 131.7-106.3 141.5 -35.0 -2.4 30.2 22 21 A G E -bc 45 70B 0 22,-1.9 24,-1.0 -2,-0.4 49,-0.2 -1.000 48.8-132.3-175.8 173.0 -34.3 1.2 29.3 23 22 A I - 0 0 6 47,-1.6 49,-0.5 -2,-0.3 24,-0.1 -0.974 37.1-138.5-138.9 122.9 -33.3 4.7 29.9 24 23 A P + 0 0 9 0, 0.0 2,-0.3 0, 0.0 48,-0.2 -0.231 20.6 178.8 -80.2 173.1 -35.4 7.4 28.1 25 24 A G >> - 0 0 7 46,-0.1 3,-1.6 960,-0.1 4,-1.5 -0.899 51.8 -85.1-162.2 164.2 -34.5 10.6 26.3 26 25 A D T 34 S+ 0 0 12 1,-0.3 3,-0.5 -2,-0.3 -1,-0.0 0.882 127.9 54.1 -52.1 -40.1 -36.8 13.1 24.5 27 26 A F T 34 S+ 0 0 1 1,-0.2 73,-0.6 2,-0.1 -1,-0.3 0.784 117.1 37.9 -64.2 -24.4 -36.8 11.1 21.3 28 27 A A T <> S+ 0 0 2 -3,-1.6 4,-2.7 71,-0.2 3,-0.3 0.509 86.6 97.4-103.3 -8.3 -38.0 8.0 23.2 29 28 A L H X S+ 0 0 5 -4,-1.5 4,-2.7 -3,-0.5 5,-0.2 0.898 83.4 52.0 -49.0 -47.9 -40.4 9.6 25.7 30 29 A P H > S+ 0 0 32 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.916 112.3 46.2 -57.4 -42.8 -43.5 8.9 23.6 31 30 A F H > S+ 0 0 6 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.913 112.7 48.6 -66.3 -44.5 -42.5 5.2 23.4 32 31 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.852 107.0 58.2 -62.9 -34.9 -41.7 4.9 27.1 33 32 A K H X S+ 0 0 52 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.925 108.8 44.4 -59.5 -44.9 -45.0 6.6 27.8 34 33 A V H X S+ 0 0 4 -4,-1.7 4,-2.2 1,-0.2 5,-0.4 0.900 112.4 52.1 -67.5 -40.6 -46.8 3.8 25.9 35 34 A A H X S+ 0 0 1 -4,-2.3 4,-1.5 1,-0.2 6,-0.3 0.914 114.9 42.0 -63.1 -40.4 -44.6 1.1 27.6 36 35 A E H < S+ 0 0 37 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.908 116.8 45.1 -74.4 -42.2 -45.5 2.5 31.1 37 36 A E H < S+ 0 0 113 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.889 120.6 38.5 -72.7 -36.7 -49.2 3.1 30.6 38 37 A T H < S- 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.818 83.6-160.3 -80.5 -32.0 -49.9 -0.2 28.9 39 38 A Q < + 0 0 101 -4,-1.5 -3,-0.1 -5,-0.4 -4,-0.1 0.780 38.4 146.0 55.7 27.9 -47.6 -2.2 31.1 40 39 A I S S+ 0 0 15 -5,-0.2 -1,-0.1 1,-0.2 -5,-0.1 0.924 76.9 24.0 -59.2 -42.7 -47.6 -4.9 28.3 41 40 A L S S- 0 0 2 -6,-0.3 -1,-0.2 -21,-0.0 -22,-0.2 -0.982 102.4-104.8-121.6 131.5 -44.0 -5.6 29.3 42 41 A P - 0 0 56 0, 0.0 -22,-2.8 0, 0.0 2,-0.6 -0.347 37.5-136.6 -55.6 130.9 -42.7 -4.7 32.8 43 42 A L E +b 20 0B 30 -24,-0.2 2,-0.5 -8,-0.1 -22,-0.2 -0.829 24.9 179.6 -96.5 117.4 -40.6 -1.5 32.5 44 43 A H E -b 21 0B 31 -24,-2.8 -22,-1.9 -2,-0.6 2,-0.3 -0.960 9.9-158.8-117.0 123.6 -37.3 -1.5 34.4 45 44 A T E -b 22 0B 16 -2,-0.5 2,-0.2 -24,-0.2 -22,-0.2 -0.681 7.2-169.4-100.1 156.6 -35.0 1.5 34.2 46 45 A L - 0 0 2 -24,-1.0 3,-0.1 -2,-0.3 386,-0.0 -0.617 29.6-110.5-127.7-172.9 -31.3 1.6 35.0 47 46 A S S S+ 0 0 0 1,-0.3 2,-0.4 -2,-0.2 910,-0.1 0.841 93.2 22.8 -93.4 -40.8 -28.7 4.3 35.5 48 47 A H S >> S- 0 0 6 908,-0.1 3,-1.3 381,-0.1 4,-1.0 -0.991 76.7-119.6-132.8 139.6 -26.3 4.0 32.5 49 48 A E H 3> S+ 0 0 12 -2,-0.4 4,-2.2 1,-0.3 5,-0.2 0.756 106.5 66.8 -51.2 -32.1 -27.0 2.4 29.1 50 49 A P H 3> S+ 0 0 4 0, 0.0 4,-2.8 0, 0.0 -1,-0.3 0.955 102.6 48.3 -56.2 -41.7 -24.4 -0.2 29.3 51 50 A A H <> S+ 0 0 0 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.833 105.4 59.0 -64.7 -33.8 -26.3 -1.9 32.1 52 51 A V H X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.962 110.8 41.8 -59.6 -50.0 -29.5 -1.6 30.0 53 52 A G H X S+ 0 0 1 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.957 115.6 48.4 -62.0 -51.7 -27.9 -3.7 27.3 54 53 A F H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.875 113.0 49.1 -56.6 -40.6 -26.2 -6.2 29.7 55 54 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.861 109.7 49.3 -68.5 -39.0 -29.5 -6.7 31.6 56 55 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.951 112.0 51.3 -63.9 -44.7 -31.5 -7.3 28.5 57 56 A D H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.889 111.2 46.6 -57.7 -44.0 -28.9 -9.8 27.5 58 57 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.902 109.5 52.8 -68.7 -41.7 -29.1 -11.5 30.9 59 58 A A H X S+ 0 0 7 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.899 112.1 48.2 -58.7 -38.7 -32.9 -11.7 30.9 60 59 A A H X>S+ 0 0 2 -4,-2.2 5,-1.3 2,-0.2 4,-1.2 0.897 113.5 45.1 -68.6 -42.9 -32.5 -13.3 27.4 61 60 A R H <5S+ 0 0 7 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.893 111.2 55.8 -67.7 -38.3 -29.9 -15.8 28.6 62 61 A Y H <5S+ 0 0 43 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.918 123.2 21.3 -60.9 -48.4 -31.9 -16.6 31.7 63 62 A S H <5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.358 99.8-122.2-105.5 5.6 -35.2 -17.5 30.0 64 63 A S T <5S+ 0 0 44 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.958 78.9 99.2 52.6 55.0 -33.8 -18.4 26.5 65 64 A T S - 0 0 5 -49,-0.5 5,-2.0 -2,-0.3 4,-0.3 -0.489 55.0 -74.5 -91.6 167.7 -32.9 7.2 23.2 73 72 A Y T 5S- 0 0 1 3,-0.2 2,-1.2 -2,-0.2 3,-0.5 -0.311 96.5 -25.9 -60.6 135.1 -31.4 8.3 19.9 74 73 A G T >>S+ 0 0 0 1,-0.3 4,-2.5 25,-0.1 5,-0.6 -0.418 134.1 52.5 65.7 -91.5 -27.5 8.7 19.9 75 74 A A T 45S+ 0 0 10 -2,-1.2 -1,-0.3 849,-0.3 4,-0.2 0.808 122.3 36.0 -47.8 -33.7 -26.5 9.4 23.5 76 75 A G T 45S+ 0 0 0 -3,-0.5 3,-0.5 -4,-0.3 -3,-0.2 0.953 121.3 41.1 -84.2 -59.5 -28.5 6.3 24.5 77 76 A A T >4<5S+ 0 0 2 -4,-2.5 3,-0.9 1,-0.3 535,-0.5 0.781 104.5 62.1 -64.2 -24.5 -24.2 4.6 21.0 79 78 A N G 3 S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.1 -1,-0.2 0.377 76.7 102.1-116.6 0.5 -24.9 0.5 24.3 81 80 A V H <> S+ 0 0 0 -3,-0.9 4,-2.7 -4,-0.3 5,-0.2 0.879 82.0 51.5 -53.1 -40.6 -22.7 -0.5 21.3 82 81 A N H > S+ 0 0 4 527,-0.5 4,-1.7 -4,-0.3 -1,-0.2 0.929 110.8 45.1 -68.0 -42.7 -20.4 -2.5 23.6 83 82 A A H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.854 115.9 48.4 -68.6 -32.9 -23.0 -4.5 25.4 84 83 A V H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 108.2 52.2 -73.6 -42.0 -24.7 -5.2 22.0 85 84 A A H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.872 111.2 50.7 -59.9 -35.3 -21.5 -6.3 20.3 86 85 A G H X S+ 0 0 5 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.895 108.6 49.1 -69.0 -41.0 -21.1 -8.6 23.2 87 86 A A H <>S+ 0 0 0 -4,-1.8 5,-3.0 1,-0.2 -2,-0.2 0.866 110.4 52.6 -66.5 -33.9 -24.6 -10.0 22.9 88 87 A Y H ><5S+ 0 0 28 -4,-2.5 3,-1.1 3,-0.2 -2,-0.2 0.927 110.5 47.3 -65.5 -44.8 -23.9 -10.6 19.2 89 88 A A H 3<5S+ 0 0 8 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 117.3 41.4 -65.2 -36.9 -20.7 -12.5 20.0 90 89 A E T 3<5S- 0 0 2 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.136 113.7-116.9-100.3 20.4 -22.3 -14.7 22.6 91 90 A K T < 5 + 0 0 1 -3,-1.1 -3,-0.2 1,-0.2 67,-0.1 0.880 57.3 154.0 48.2 55.3 -25.4 -15.1 20.5 92 91 A S < - 0 0 0 -5,-3.0 2,-1.9 -8,-0.2 -1,-0.2 -0.958 44.6-130.5-113.4 124.4 -28.0 -13.5 22.8 93 92 A P + 0 0 11 0, 0.0 -26,-2.2 0, 0.0 2,-0.6 -0.463 36.2 171.4 -76.1 78.1 -31.1 -12.1 21.1 94 93 A V E -d 67 0B 2 -2,-1.9 66,-1.7 -28,-0.2 2,-0.8 -0.775 26.2-143.2 -90.2 123.0 -31.3 -8.6 22.5 95 94 A V E -de 68 160B 0 -28,-3.6 -26,-3.2 -2,-0.6 2,-0.6 -0.779 13.7-156.6 -88.5 113.1 -33.9 -6.4 20.8 96 95 A V E -de 69 161B 0 64,-2.4 66,-3.2 -2,-0.8 2,-0.6 -0.825 10.5-174.0 -91.8 118.5 -32.6 -2.9 20.6 97 96 A I E -de 70 162B 2 -28,-2.8 -26,-2.4 -2,-0.6 2,-0.4 -0.958 6.1-175.0-117.0 115.0 -35.3 -0.3 20.3 98 97 A S E -de 71 163B 1 64,-2.8 66,-3.2 -2,-0.6 -26,-0.2 -0.908 21.7-132.9-116.8 139.0 -34.2 3.2 19.8 99 98 A G E + e 0 164B 5 -28,-2.0 -71,-0.2 -2,-0.4 -25,-0.1 -0.414 33.2 178.4 -75.1 160.2 -36.2 6.4 19.7 100 99 A A E - e 0 165B 1 64,-1.5 66,-2.5 -73,-0.6 67,-0.2 -0.964 35.6 -67.9-155.9 168.3 -35.3 8.7 16.7 101 100 A P - 0 0 13 0, 0.0 962,-0.0 0, 0.0 66,-0.0 -0.241 62.7 -94.1 -60.8 154.1 -36.3 12.1 15.2 102 101 A G > - 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0 0 2 -26,-0.4 -24,-2.3 -2,-0.3 2,-0.6 -0.486 39.6-137.1 -69.8 146.7 -11.9 16.1 45.6 1037 514 B Q E -lm 9731012M 9 -65,-2.0 -63,-3.4 -26,-0.2 2,-0.6 -0.941 16.8-165.3-111.4 117.6 -14.7 18.0 47.3 1038 515 B L E -lm 9741013M 0 -26,-3.0 -24,-1.8 -2,-0.6 2,-0.7 -0.899 6.0-171.8-109.6 118.4 -18.3 16.9 46.7 1039 516 B I E -lm 9751014M 3 -65,-3.1 -63,-2.8 -2,-0.6 2,-1.2 -0.901 9.0-161.1-109.3 103.3 -21.2 19.2 47.6 1040 517 B E E -lm 9761015M 0 -26,-2.4 -24,-2.2 -2,-0.7 2,-0.6 -0.727 9.1-162.7 -89.2 94.6 -24.4 17.2 47.2 1041 518 B A E -lm 9771016M 0 -65,-1.9 -63,-2.5 -2,-1.2 2,-0.6 -0.685 11.5-140.6 -85.6 116.5 -27.2 19.9 46.9 1042 519 B M E -l 978 0M 15 -26,-2.9 -165,-0.6 -2,-0.6 -63,-0.2 -0.632 22.5-175.7 -76.6 115.0 -30.7 18.6 47.6 1043 520 B I - 0 0 8 -65,-2.1 -165,-0.1 -2,-0.6 3,-0.1 -0.957 28.5-114.5-113.4 129.8 -33.0 20.3 45.1 1044 521 B P > - 0 0 55 0, 0.0 3,-1.5 0, 0.0 -65,-0.1 -0.312 35.5-101.3 -63.4 144.0 -36.8 19.6 45.5 1045 522 B R T 3 S+ 0 0 109 1,-0.3 3,-0.1 -65,-0.1 -65,-0.1 -0.308 109.7 30.7 -59.7 149.9 -38.5 17.7 42.6 1046 523 B G T 3 S+ 0 0 49 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.513 93.4 113.5 78.0 2.8 -40.4 20.0 40.4 1047 524 B V < + 0 0 46 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 -0.933 39.4 152.1-110.5 117.7 -38.0 22.9 41.1 1048 525 B L - 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