==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-SEP-11 3TRO . COMPND 2 MOLECULE: DIHYDROOROTATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR A.L.DE SOUZA,M.P.PINHEIRO,M.C.NONATO . 613 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0.7 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 . 29 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 4 1 1 0 4 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 9 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 PARALLEL BRIDGES PER LADDER . 2 2 6 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 . 2 2 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 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 G 0 0 119 0, 0.0 2,-0.2 0, 0.0 293,-0.0 0.000 360.0 360.0 360.0-141.7 38.7 -30.2 5.3 2 0 A S - 0 0 90 2,-0.0 2,-0.3 295,-0.0 0, 0.0 -0.588 360.0-178.5 -90.3 144.6 38.3 -33.0 2.8 3 1 A M - 0 0 77 -2,-0.2 2,-0.3 294,-0.0 294,-0.2 -0.994 6.1-172.9-142.8 148.1 35.3 -35.5 2.9 4 2 A S - 0 0 49 292,-2.7 294,-0.5 -2,-0.3 12,-0.1 -0.977 23.1-167.4-147.1 131.1 34.3 -38.5 1.0 5 3 A L + 0 0 11 10,-0.3 292,-0.1 -2,-0.3 -1,-0.1 0.284 49.7 139.7 -88.5 7.2 31.2 -40.8 0.9 6 4 A Q - 0 0 93 10,-0.1 2,-0.4 11,-0.1 292,-0.4 -0.158 33.5-166.8 -57.8 144.5 33.1 -43.3 -1.2 7 5 A V E -A 14 0A 6 7,-2.4 7,-3.3 9,-0.2 2,-0.5 -1.000 6.3-161.9-129.6 136.9 32.6 -47.0 -0.5 8 6 A N E +A 13 0A 101 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.964 33.1 128.2-118.8 117.5 34.8 -49.8 -1.8 9 7 A L E > +A 12 0A 13 3,-1.6 3,-2.1 -2,-0.5 -2,-0.1 -0.985 55.4 23.9-161.4 159.7 33.4 -53.4 -1.7 10 8 A L T 3 S- 0 0 28 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.839 127.8 -60.4 49.1 40.8 32.8 -56.5 -3.7 11 9 A N T 3 S+ 0 0 176 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.749 118.0 104.8 61.3 24.0 35.6 -55.4 -6.1 12 10 A N E < -A 9 0A 53 -3,-2.1 -3,-1.6 84,-0.0 2,-0.4 -0.904 64.4-134.3-127.9 162.6 33.7 -52.2 -6.9 13 11 A T E -A 8 0A 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.968 18.5-163.1-115.0 135.7 33.9 -48.5 -6.1 14 12 A F E -A 7 0A 0 -7,-3.3 -7,-2.4 -2,-0.4 27,-0.1 -0.956 19.1-144.7-119.4 133.8 30.8 -46.6 -5.1 15 13 A A S S- 0 0 76 -2,-0.4 -10,-0.3 26,-0.3 -1,-0.1 0.836 87.4 -7.6 -66.6 -32.9 30.6 -42.8 -5.1 16 14 A N S S- 0 0 9 2,-0.2 -9,-0.2 -10,-0.1 -1,-0.1 -0.947 72.8-108.9-153.5 169.0 28.3 -43.0 -2.0 17 15 A P S S+ 0 0 0 0, 0.0 248,-3.1 0, 0.0 2,-0.1 0.546 79.3 111.0 -79.1 -7.4 26.6 -45.7 0.1 18 16 A F E +b 265 0B 0 246,-0.2 24,-1.7 21,-0.1 23,-1.5 -0.425 31.7 143.7 -79.7 143.7 23.0 -44.8 -1.1 19 17 A M E -b 266 0B 0 246,-1.6 248,-1.9 22,-0.2 24,-0.2 -0.946 49.5 -85.8-157.8 172.2 20.9 -46.9 -3.3 20 18 A N E -b 267 0B 0 22,-0.4 2,-0.3 -2,-0.3 248,-0.2 -0.502 42.8-109.6 -79.1 157.4 17.2 -47.8 -3.7 21 19 A A > - 0 0 6 246,-2.1 3,-2.2 -2,-0.1 23,-0.1 -0.662 49.1 -89.9 -75.8 143.2 15.6 -50.6 -1.7 22 20 A A T 3 S+ 0 0 15 -2,-0.3 24,-0.2 1,-0.3 -1,-0.1 -0.262 115.2 24.2 -56.1 137.5 14.6 -53.6 -3.9 23 21 A G T 3 S+ 0 0 26 21,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.229 96.3 105.6 92.3 -16.3 11.1 -53.1 -5.2 24 22 A V S < S- 0 0 24 -3,-2.2 -1,-0.2 1,-0.2 243,-0.1 -0.905 101.1 -25.8-104.1 117.7 11.0 -49.3 -4.9 25 23 A M S S+ 0 0 40 -2,-0.6 -1,-0.2 1,-0.1 10,-0.1 0.869 114.5 95.1 52.4 53.5 11.3 -47.3 -8.2 26 24 A C + 0 0 0 -3,-0.2 20,-2.5 8,-0.1 -3,-0.1 0.065 49.2 93.9-160.4 26.5 13.2 -50.1 -10.0 27 25 A T S S+ 0 0 31 18,-0.2 50,-0.3 -4,-0.1 2,-0.2 0.847 79.6 46.6 -94.1 -42.7 10.5 -52.1 -11.9 28 26 A T S > S- 0 0 58 1,-0.1 4,-2.7 48,-0.1 5,-0.2 -0.584 86.5-108.4-104.8 163.5 10.5 -50.5 -15.4 29 27 A T H > S+ 0 0 56 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.921 121.1 52.3 -50.2 -49.6 13.2 -49.5 -17.9 30 28 A E H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 109.9 49.0 -56.8 -41.8 12.4 -45.8 -17.1 31 29 A E H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 112.4 47.2 -65.0 -46.0 12.8 -46.4 -13.4 32 30 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.931 114.1 47.2 -62.9 -46.3 16.1 -48.2 -13.8 33 31 A V H X S+ 0 0 69 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.944 111.7 51.3 -55.6 -48.6 17.4 -45.5 -16.1 34 32 A A H X S+ 0 0 39 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.870 110.5 48.4 -61.4 -37.5 16.2 -42.8 -13.7 35 33 A M H < S+ 0 0 0 -4,-2.4 3,-0.3 2,-0.2 5,-0.3 0.894 111.8 49.7 -66.6 -40.5 18.0 -44.6 -10.8 36 34 A T H < S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.898 112.5 48.1 -63.3 -39.3 21.2 -44.9 -12.9 37 35 A E H < S+ 0 0 137 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.663 98.9 91.6 -73.4 -18.9 20.9 -41.2 -13.7 38 36 A S S < S- 0 0 21 -4,-0.9 239,-0.1 -3,-0.3 -3,-0.1 -0.131 92.1-105.2 -74.1 176.5 20.3 -40.2 -10.1 39 37 A A S S+ 0 0 37 237,-0.4 -21,-0.1 -24,-0.0 -1,-0.1 0.454 78.8 123.1 -79.6 -2.6 23.0 -39.3 -7.5 40 38 A S - 0 0 4 -5,-0.3 -21,-0.2 236,-0.2 -25,-0.1 -0.201 67.3-130.6 -60.7 151.6 22.8 -42.7 -5.8 41 39 A G S S- 0 0 2 -23,-1.5 -26,-0.3 -27,-0.1 2,-0.3 0.753 82.9 -14.3 -75.2 -24.2 25.9 -44.8 -5.4 42 40 A S - 0 0 0 -24,-1.7 -22,-0.4 53,-0.1 2,-0.3 -0.892 60.8-142.2-156.7-171.0 24.1 -47.9 -6.8 43 41 A L E -c 97 0B 0 53,-0.6 55,-2.4 -2,-0.3 2,-0.4 -0.977 5.7-146.1-155.2 161.3 20.7 -49.4 -7.6 44 42 A V E -c 98 0B 0 -2,-0.3 -21,-0.2 53,-0.2 55,-0.2 -0.997 22.9-122.9-132.9 137.9 19.0 -52.7 -7.3 45 43 A S E -c 99 0B 3 53,-2.0 55,-0.7 -2,-0.4 -18,-0.2 -0.446 44.8 -79.6 -75.2 154.5 16.4 -54.0 -9.8 46 44 A K E - 0 0 17 -20,-2.5 -1,-0.1 -24,-0.2 54,-0.1 -0.235 60.0 -90.6 -51.1 134.4 12.9 -55.1 -8.6 47 45 A S E - 0 0 4 54,-0.1 54,-0.3 -3,-0.1 2,-0.2 -0.308 56.9-147.0 -52.5 126.1 12.9 -58.6 -7.0 48 46 A C E -c 101 0B 0 52,-1.6 54,-2.9 -3,-0.1 -1,-0.1 -0.650 21.7-161.4-111.4 153.6 12.2 -61.0 -9.9 49 47 A T - 0 0 4 2,-0.3 30,-1.8 -2,-0.2 54,-0.1 -0.748 45.9 -96.4-115.6 168.2 10.4 -64.2 -10.6 50 48 A P S S+ 0 0 32 0, 0.0 30,-0.7 0, 0.0 2,-0.3 0.902 107.2 29.5 -58.3 -39.6 11.0 -66.4 -13.7 51 49 A A S S- 0 0 66 27,-0.2 27,-0.4 1,-0.1 -2,-0.3 -0.797 103.9 -76.9-114.4 157.7 8.0 -64.9 -15.6 52 50 A L - 0 0 130 25,-0.4 2,-0.4 -2,-0.3 25,-0.2 -0.149 48.3-156.1 -41.1 138.3 6.2 -61.5 -15.5 53 51 A R B -I 76 0C 83 23,-2.8 23,-1.6 1,-0.1 25,-0.1 -0.995 17.9-155.1-131.5 130.5 3.9 -61.2 -12.4 54 52 A E - 0 0 169 -2,-0.4 -1,-0.1 21,-0.2 2,-0.1 0.842 36.9-148.9 -68.2 -36.3 0.9 -58.9 -12.1 55 53 A G - 0 0 19 18,-0.2 18,-0.3 19,-0.2 -1,-0.2 -0.370 35.0 -34.1 85.6-174.9 1.1 -58.7 -8.3 56 54 A N S S- 0 0 45 16,-3.0 4,-0.1 15,-0.2 15,-0.0 -0.286 71.2 -86.9 -85.3 164.2 -1.8 -58.3 -5.9 57 55 A P - 0 0 73 0, 0.0 152,-0.3 0, 0.0 -1,-0.1 -0.333 65.1 -66.6 -66.2 153.5 -5.0 -56.3 -6.4 58 56 A T S S+ 0 0 97 151,-0.1 2,-0.1 150,-0.1 150,-0.1 -0.516 108.3 50.5 -91.4 156.9 -5.0 -52.6 -5.6 59 57 A P + 0 0 62 0, 0.0 150,-3.0 0, 0.0 3,-0.1 0.531 69.5 143.6 -67.9 141.6 -4.8 -50.6 -3.3 60 58 A R + 0 0 53 1,-0.3 11,-2.8 148,-0.2 2,-0.3 0.380 59.4 47.4-132.3 0.1 -1.7 -52.5 -2.3 61 59 A Y E -J 70 0D 62 9,-0.2 2,-0.4 146,-0.2 -1,-0.3 -0.989 58.7-179.5-139.1 136.0 0.5 -49.7 -1.1 62 60 A Q E -J 69 0D 82 7,-2.5 7,-1.9 -2,-0.3 2,-0.2 -0.975 20.5-140.1-135.8 123.4 -0.4 -46.8 1.3 63 61 A A E -J 68 0D 30 -2,-0.4 5,-0.3 5,-0.2 -2,-0.0 -0.553 26.9-169.9 -72.7 146.9 1.9 -44.0 2.5 64 62 A L E > -J 67 0D 31 3,-2.7 3,-1.3 -2,-0.2 -2,-0.0 -0.912 37.9-105.8-136.7 159.2 1.4 -43.1 6.2 65 63 A P T 3 S+ 0 0 116 0, 0.0 155,-0.1 0, 0.0 -1,-0.1 0.880 123.5 36.2 -55.1 -36.9 2.6 -40.3 8.5 66 64 A L T 3 S- 0 0 9 153,-0.1 155,-1.7 154,-0.1 2,-0.3 0.285 133.9 -66.4-103.8 10.9 5.1 -42.7 10.1 67 65 A G E < -J 64 0D 2 -3,-1.3 -3,-2.7 152,-0.2 2,-0.3 -0.932 68.0 -62.7 152.0-122.8 6.0 -44.7 7.0 68 66 A S E -JK 63 218D 3 150,-1.8 150,-1.9 -2,-0.3 2,-0.4 -0.982 21.3-147.1-158.0 160.7 4.1 -47.1 4.7 69 67 A I E +JK 62 217D 0 -7,-1.9 -7,-2.5 -2,-0.3 2,-0.3 -0.996 27.8 167.3-130.3 141.1 2.3 -50.4 4.5 70 68 A N E -JK 61 216D 48 146,-1.7 146,-2.4 -2,-0.4 -9,-0.2 -0.998 34.2-177.4-148.0 154.4 2.2 -52.6 1.4 71 69 A S + 0 0 17 -11,-2.8 -15,-0.2 -2,-0.3 -10,-0.1 -0.554 24.6 162.8-140.1 72.6 1.4 -56.0 0.1 72 70 A M - 0 0 53 -17,-0.1 -16,-3.0 1,-0.1 -11,-0.1 0.864 38.0-140.5 -64.5 -36.4 2.6 -55.6 -3.5 73 71 A G - 0 0 20 -18,-0.3 -18,-0.2 1,-0.2 -1,-0.1 0.816 56.4 -70.0 78.1 32.1 2.6 -59.4 -4.3 74 72 A L - 0 0 33 1,-0.2 2,-0.3 -19,-0.1 -19,-0.2 0.853 64.1-173.5 55.8 46.1 5.9 -59.3 -6.3 75 73 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 -21,-0.2 -0.552 24.9 144.5 -68.0 130.9 4.7 -57.4 -9.4 76 74 A N B -I 53 0C 4 -23,-1.6 -23,-2.8 -2,-0.3 3,-0.1 -0.979 60.6-112.1-163.8 165.5 7.7 -57.5 -11.8 77 75 A N - 0 0 62 -50,-0.3 -25,-0.4 -2,-0.3 4,-0.4 0.375 68.0-100.1 -87.9 2.1 8.6 -57.8 -15.5 78 76 A G > - 0 0 4 -27,-0.4 4,-1.5 -31,-0.1 3,-0.3 0.082 33.8 -80.4 92.7 152.0 10.2 -61.2 -15.2 79 77 A F H > S+ 0 0 0 -30,-1.8 4,-3.2 -29,-0.3 5,-0.3 0.872 123.5 59.8 -54.8 -44.5 13.8 -62.5 -14.9 80 78 A D H > S+ 0 0 94 -30,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.917 105.4 51.9 -53.6 -44.1 14.6 -62.2 -18.7 81 79 A F H > S+ 0 0 54 -4,-0.4 4,-2.4 -3,-0.3 -1,-0.2 0.927 113.9 39.2 -56.0 -56.2 13.8 -58.5 -18.5 82 80 A Y H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.886 115.4 54.2 -66.1 -37.1 16.1 -57.7 -15.6 83 81 A L H X S+ 0 0 19 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.938 109.9 47.1 -60.2 -43.0 18.7 -60.1 -17.0 84 82 A A H X>S+ 0 0 42 -4,-2.7 4,-2.5 -5,-0.3 5,-1.0 0.889 109.6 52.8 -70.3 -39.1 18.6 -58.2 -20.3 85 83 A Y H X>S+ 0 0 6 -4,-2.4 5,-2.5 1,-0.2 4,-0.8 0.929 114.0 43.7 -58.1 -44.6 18.9 -54.9 -18.5 86 84 A A H <5S+ 0 0 0 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.862 119.0 43.6 -65.7 -39.8 22.0 -56.1 -16.7 87 85 A A H <5S+ 0 0 37 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.856 133.4 6.2 -73.9 -39.5 23.5 -57.7 -19.8 88 86 A E H <5S+ 0 0 112 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.699 126.5 39.7-126.4 -32.4 22.9 -55.1 -22.5 89 87 A Q T <> - 0 0 89 -2,-0.2 3,-1.4 1,-0.2 4,-1.2 -0.701 21.1-177.0 -82.9 99.5 25.8 -48.3 -18.0 92 90 A Y T 34 S+ 0 0 65 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.735 78.9 72.9 -72.1 -17.5 28.3 -49.8 -15.5 93 91 A G T 34 S+ 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.786 99.7 46.0 -59.0 -29.5 30.4 -46.7 -16.2 94 92 A K T <4 S- 0 0 63 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.917 130.2 -36.6 -82.5 -48.2 27.9 -44.8 -14.1 95 93 A K < - 0 0 15 -4,-1.2 -1,-0.3 -81,-0.1 -53,-0.1 -0.969 66.3 -84.0-170.9 157.5 27.5 -47.1 -11.1 96 94 A P - 0 0 10 0, 0.0 -53,-0.6 0, 0.0 2,-0.4 -0.286 42.2-137.5 -68.7 162.6 27.4 -50.8 -10.1 97 95 A L E -c 43 0B 2 27,-0.2 29,-2.1 -55,-0.2 2,-0.4 -0.983 10.5-159.9-125.3 135.5 24.2 -52.7 -10.4 98 96 A F E -cd 44 126B 0 -55,-2.4 -53,-2.0 -2,-0.4 2,-0.5 -0.874 9.3-151.6-106.2 144.0 22.5 -55.2 -8.1 99 97 A L E -cd 45 127B 0 27,-2.4 29,-3.0 -2,-0.4 2,-0.4 -0.973 9.7-148.0-114.7 124.5 19.9 -57.6 -9.3 100 98 A S E - d 0 128B 0 -55,-0.7 -52,-1.6 -2,-0.5 2,-0.4 -0.774 13.6-167.8 -96.4 135.9 17.3 -58.8 -6.8 101 99 A M E +cd 48 129B 0 27,-1.8 29,-2.7 -2,-0.4 -52,-0.1 -0.969 16.5 170.7-126.4 130.8 15.9 -62.3 -7.2 102 100 A S - 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0 0 44 -5,-2.4 -1,-0.2 -8,-0.2 -2,-0.1 -0.959 29.5-177.5-115.3 143.8 -21.8 -45.5 18.8 604 300 B Q + 0 0 84 -2,-0.4 -291,-3.0 1,-0.2 2,-0.3 0.751 69.1 29.2-108.4 -31.9 -23.3 -46.0 22.2 605 301 B T S > S- 0 0 52 -293,-0.2 3,-0.6 1,-0.1 4,-0.2 -0.870 72.3-122.7-128.0 161.5 -21.6 -49.2 23.3 606 302 B L G >> S+ 0 0 0 -293,-0.4 3,-2.1 -291,-0.4 4,-1.3 0.911 108.5 63.1 -69.2 -40.4 -18.2 -50.9 22.6 607 303 B D G 34 S+ 0 0 102 1,-0.3 -1,-0.2 2,-0.2 -291,-0.0 0.716 86.9 75.0 -55.5 -25.8 -19.9 -54.1 21.3 608 304 B E G <4 S+ 0 0 82 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.721 118.0 11.2 -61.6 -22.8 -21.5 -52.1 18.5 609 305 B F T X4 S+ 0 0 0 -3,-2.1 3,-2.0 -4,-0.2 -2,-0.2 0.380 86.5 133.7-138.1 3.4 -18.1 -52.0 16.7 610 306 B R T 3< S- 0 0 33 -4,-1.3 -43,-0.3 1,-0.3 -44,-0.1 -0.416 90.2 -2.9 -60.6 122.6 -15.8 -54.4 18.5 611 307 B G T 3 S+ 0 0 15 -45,-2.2 -1,-0.3 -2,-0.2 -44,-0.2 0.509 99.4 119.8 79.1 7.0 -14.0 -56.5 15.8 612 308 B K < + 0 0 128 -3,-2.0 -44,-0.1 -46,-0.1 -2,-0.1 0.165 27.3 147.2-100.3 17.3 -15.9 -54.8 13.0 613 309 B V - 0 0 11 -46,-1.9 2,-0.4 -47,-0.1 -408,-0.2 -0.269 49.6-124.0 -49.4 132.1 -13.0 -53.3 11.1 614 310 B R B -n 205 0E 133 -410,-2.5 -408,-2.2 -411,-0.1 2,-0.2 -0.744 21.4-154.6 -89.3 129.4 -14.0 -53.4 7.4 615 311 B T 0 0 59 -2,-0.4 -406,-0.1 -410,-0.2 -404,-0.0 -0.596 360.0 360.0 -95.2 163.2 -11.7 -55.1 4.9 616 312 B L 0 0 75 -408,-0.4 -407,-0.1 -2,-0.2 -1,-0.1 0.571 360.0 360.0-100.6 360.0 -11.6 -54.2 1.1