==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JAN-10 3LM4 . COMPND 2 MOLECULE: CATECHOL 2,3-DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS JOSTII; . AUTHOR B.SYED IBRAHIM,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK . 1304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 923 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 317 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 101 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 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 3 1 0 1 2 1 4 0 4 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 11 8 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 . 11 0 2 12 11 3 8 4 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 4 0 4 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 3 A D > 0 0 135 0, 0.0 3,-0.6 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -85.9 40.5 34.0 68.6 2 4 A A G > + 0 0 13 1,-0.2 3,-2.2 2,-0.1 4,-0.4 0.463 360.0 111.4 -78.6 -0.5 42.1 34.9 65.2 3 5 A R G 3 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.766 85.1 31.0 -43.7 -37.8 38.9 33.6 63.5 4 6 A F G < S+ 0 0 59 -3,-0.6 -1,-0.3 1,-0.1 69,-0.1 0.237 88.2 103.1-110.8 14.6 37.9 37.1 62.3 5 7 A D S < S+ 0 0 5 -3,-2.2 68,-2.1 167,-0.2 2,-0.5 0.771 72.3 62.5 -69.7 -27.5 41.3 38.7 61.8 6 8 A I E -A 72 0A 4 -4,-0.4 66,-0.3 166,-0.3 3,-0.1 -0.890 59.3-174.9-104.2 128.2 41.4 38.5 58.0 7 9 A A E - 0 0 14 64,-2.4 2,-0.3 -2,-0.5 65,-0.2 0.941 53.9 -49.2 -84.0 -54.9 38.7 40.3 56.0 8 10 A H E -A 71 0A 5 63,-1.5 63,-2.7 184,-0.1 2,-0.8 -0.985 60.4 -70.4-171.2 175.1 39.3 39.3 52.4 9 11 A L E -A 70 0A 3 -2,-0.3 61,-0.3 143,-0.2 142,-0.1 -0.737 43.9-178.5 -82.6 112.5 41.6 38.9 49.5 10 12 A A E - 0 0 3 59,-1.8 2,-0.3 -2,-0.8 60,-0.2 0.907 51.9 -26.3 -82.1 -43.1 42.6 42.4 48.4 11 13 A R E -A 69 0A 0 58,-1.7 58,-2.3 2,-0.0 2,-0.3 -0.962 44.5-149.5-161.7 176.6 44.8 41.9 45.4 12 14 A A E -Ab 68 55A 0 42,-1.6 44,-2.0 -2,-0.3 2,-0.5 -0.985 13.4-139.3-155.9 149.6 47.3 39.8 43.5 13 15 A E E -Ab 67 56A 22 54,-2.8 53,-2.7 -2,-0.3 54,-0.9 -0.961 16.2-160.6-116.4 130.3 50.3 40.4 41.1 14 16 A L E -Ab 65 57A 1 42,-2.9 44,-2.7 -2,-0.5 2,-0.3 -0.923 8.6-143.7-111.5 136.4 50.8 38.3 38.0 15 17 A F E -Ab 64 58A 63 49,-2.7 49,-0.7 -2,-0.4 44,-0.2 -0.752 23.3-178.8 -94.0 145.3 54.1 38.0 36.2 16 18 A S E - b 0 59A 0 42,-2.0 44,-1.6 -2,-0.3 47,-0.1 -0.969 35.0-155.1-153.2 134.2 54.0 37.7 32.4 17 19 A P S S+ 0 0 62 0, 0.0 3,-0.1 0, 0.0 42,-0.1 0.556 105.2 46.6 -76.7 -14.6 56.5 37.4 29.5 18 20 A K S > S+ 0 0 106 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.617 72.6 168.2-128.6 68.1 54.0 39.0 27.2 19 21 A P H > S+ 0 0 35 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.807 74.1 49.0 -52.7 -39.7 52.9 42.0 29.4 20 22 A Q H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.894 112.4 47.2 -72.2 -39.6 51.0 43.8 26.7 21 23 A E H > S+ 0 0 98 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.879 113.7 48.8 -68.7 -36.8 49.0 40.8 25.6 22 24 A T H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.921 111.0 50.4 -67.3 -42.3 48.2 40.0 29.2 23 25 A L H X S+ 0 0 6 -4,-2.2 4,-1.6 1,-0.2 5,-0.2 0.913 109.9 50.1 -61.5 -42.4 47.1 43.6 29.7 24 26 A D H X>S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 5,-0.9 0.863 106.6 56.8 -63.7 -35.6 44.9 43.4 26.6 25 27 A F H X>S+ 0 0 2 -4,-1.8 5,-1.7 1,-0.2 4,-1.2 0.954 111.2 41.4 -59.4 -51.8 43.4 40.2 27.9 26 28 A F H <5S+ 0 0 0 -4,-2.1 6,-2.5 3,-0.2 -1,-0.2 0.727 126.6 33.6 -71.3 -22.7 42.3 41.9 31.2 27 29 A T H X5S+ 0 0 29 -4,-1.6 4,-0.7 4,-0.2 -2,-0.2 0.881 123.5 37.4 -98.1 -51.8 41.1 45.1 29.6 28 30 A K H <5S+ 0 0 95 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.840 134.2 22.0 -71.7 -34.8 39.7 44.1 26.1 29 31 A F T < -C 41 0A 86 3,-2.1 3,-2.6 -2,-0.4 -2,-0.0 -0.958 58.0 -40.2-155.7 132.6 54.8 52.5 36.9 39 41 A G T 3 S- 0 0 58 -2,-0.3 -1,-0.0 1,-0.3 19,-0.0 -0.237 124.0 -19.1 51.6-125.1 58.0 50.9 35.7 40 42 A Q T 3 S+ 0 0 126 19,-0.1 19,-2.4 -3,-0.1 2,-0.3 0.056 122.4 88.8-100.9 25.4 57.3 47.5 34.2 41 43 A S E < -CD 38 58A 10 -3,-2.6 -3,-2.1 17,-0.2 2,-0.4 -0.895 53.1-162.3-127.6 154.2 53.9 47.2 35.9 42 44 A V E -CD 37 57A 19 15,-2.0 15,-2.9 -2,-0.3 2,-0.4 -0.984 15.1-145.9-131.2 141.0 50.3 48.1 35.2 43 45 A Y E +CD 36 56A 4 -7,-3.0 -8,-2.6 -2,-0.4 -7,-1.1 -0.927 21.1 174.7-115.0 132.9 47.6 48.3 37.9 44 46 A L E -CD 34 55A 0 11,-3.1 10,-2.7 -2,-0.4 11,-2.3 -0.892 12.8-166.7-134.6 162.5 43.9 47.3 37.3 45 47 A R E -C 33 0A 0 -12,-1.9 -12,-2.7 -2,-0.3 2,-0.1 -0.993 25.4-119.0-146.6 149.2 40.6 46.9 39.2 46 48 A G > - 0 0 0 -2,-0.3 3,-1.8 -14,-0.2 103,-0.2 -0.478 45.4-101.0 -78.4 162.7 37.2 45.4 38.5 47 49 A Y T 3 S+ 0 0 5 101,-0.9 92,-1.5 1,-0.3 103,-0.2 0.648 122.9 41.0 -65.0 -11.5 34.4 47.9 38.6 48 50 A E T 3 S+ 0 0 4 101,-2.9 -1,-0.3 100,-0.2 102,-0.2 0.226 81.1 120.1-118.0 13.7 33.4 46.7 42.1 49 51 A D < - 0 0 5 -3,-1.8 5,-0.1 100,-0.3 75,-0.1 -0.637 59.5-142.5 -74.4 135.7 36.9 46.3 43.6 50 52 A P S S+ 0 0 17 0, 0.0 74,-2.1 0, 0.0 -1,-0.1 0.719 73.9 54.2 -74.7 -23.9 37.0 48.6 46.6 51 53 A Y S S- 0 0 3 72,-0.2 72,-0.2 -41,-0.2 50,-0.1 -0.582 101.4 -88.8-109.0 171.4 40.6 49.8 46.4 52 54 A P S S+ 0 0 1 0, 0.0 2,-0.3 0, 0.0 -17,-0.1 0.759 107.6 5.2 -49.1 -30.2 42.7 51.4 43.6 53 55 A W + 0 0 1 47,-0.1 -8,-0.3 46,-0.1 3,-0.1 -0.995 39.5 179.4-157.4 153.4 43.7 48.0 42.3 54 56 A S S S+ 0 0 1 -10,-2.7 -42,-1.6 -2,-0.3 2,-0.4 0.408 82.8 48.7-124.8 -14.5 43.1 44.3 42.7 55 57 A L E -bD 12 44A 0 -11,-2.3 -11,-3.1 -44,-0.2 2,-0.5 -0.995 58.3-171.4-135.3 131.5 45.4 43.1 39.9 56 58 A K E -bD 13 43A 13 -44,-2.0 -42,-2.9 -2,-0.4 2,-0.6 -0.987 10.1-157.9-121.4 124.4 49.0 44.1 39.1 57 59 A I E -bD 14 42A 3 -15,-2.9 -15,-2.0 -2,-0.5 2,-0.4 -0.918 14.4-174.9-104.3 121.4 50.6 42.9 35.9 58 60 A T E -bD 15 41A 16 -44,-2.7 -42,-2.0 -2,-0.6 -17,-0.2 -0.964 26.0-121.0-124.4 128.5 54.4 42.9 35.9 59 61 A E E +b 16 0A 96 -19,-2.4 -19,-0.1 -2,-0.4 -44,-0.0 -0.363 47.6 153.0 -62.3 137.0 56.7 42.1 33.0 60 62 A A - 0 0 20 -44,-1.6 -2,-0.0 -2,-0.1 0, 0.0 -0.984 57.9-106.6-163.3 158.4 59.0 39.1 33.8 61 63 A P S S+ 0 0 138 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.736 104.7 23.4 -61.4 -24.7 60.9 36.3 32.1 62 64 A E S S- 0 0 48 -46,-0.1 200,-0.1 1,-0.1 249,-0.1 -0.910 82.5-109.1-139.4 166.6 58.3 33.8 33.4 63 65 A A + 0 0 12 -2,-0.3 2,-0.2 250,-0.1 -47,-0.2 -0.094 58.9 96.0 -82.8-172.7 54.7 33.6 34.4 64 66 A G E S-A 15 0A 1 -49,-0.7 -49,-2.7 247,-0.1 2,-0.5 -0.742 74.0 -48.2 124.8-174.0 53.5 33.1 38.0 65 67 A X E -A 14 0A 21 246,-0.4 49,-0.3 -2,-0.2 -51,-0.3 -0.889 28.5-167.5-106.1 122.6 52.3 35.1 41.0 66 68 A G E S- 0 0 7 -53,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.905 71.6 -50.8 -69.7 -41.6 54.3 38.0 42.3 67 69 A H E -A 13 0A 6 -54,-0.9 -54,-2.8 46,-0.0 2,-0.4 -0.958 43.1-130.3-179.9 171.2 52.3 38.0 45.4 68 70 A A E -Ae 12 115A 2 46,-1.2 48,-1.7 -2,-0.3 2,-0.4 -0.993 21.8-155.9-137.7 134.2 48.8 38.0 46.9 69 71 A A E -Ae 11 116A 0 -58,-2.3 -59,-1.8 -2,-0.4 -58,-1.7 -0.952 2.8-161.5-120.1 136.7 47.7 40.4 49.7 70 72 A X E -Ae 9 117A 3 46,-2.6 48,-1.8 -2,-0.4 2,-0.5 -0.893 15.4-134.9-113.1 141.6 44.9 40.0 52.2 71 73 A R E -Ae 8 118A 3 -63,-2.7 -64,-2.4 -2,-0.4 -63,-1.5 -0.835 19.1-136.4 -99.0 134.8 43.3 42.8 54.1 72 74 A T E -A 6 0A 0 46,-2.3 -66,-0.3 -2,-0.5 -67,-0.1 -0.253 20.3-114.6 -79.3 172.0 42.7 42.4 57.8 73 75 A S S S- 0 0 6 -68,-2.1 -67,-0.1 1,-0.2 -1,-0.1 0.464 92.7 -7.7 -87.7 -1.9 39.6 43.4 59.7 74 76 A S S > S- 0 0 19 -69,-0.4 4,-1.6 1,-0.1 -1,-0.2 -0.945 73.7 -98.8-179.1 163.8 41.4 46.1 61.7 75 77 A P H > S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.877 122.9 54.6 -65.2 -34.5 44.9 47.5 62.4 76 78 A E H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.909 105.3 53.7 -62.8 -41.9 45.0 45.5 65.6 77 79 A A H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 105.8 53.0 -60.9 -37.5 44.3 42.4 63.6 78 80 A L H X S+ 0 0 15 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.941 109.6 48.0 -63.8 -46.0 47.2 43.1 61.3 79 81 A E H X S+ 0 0 149 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.923 112.5 49.9 -59.3 -45.6 49.5 43.4 64.3 80 82 A R H X S+ 0 0 108 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 112.7 44.8 -59.7 -49.6 48.2 40.2 65.8 81 83 A R H X S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 115.6 46.3 -63.5 -44.3 48.6 38.2 62.6 82 84 A A H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.895 111.5 53.8 -64.0 -38.4 52.1 39.5 61.9 83 85 A K H X S+ 0 0 115 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.915 107.7 50.6 -61.2 -44.3 53.0 38.9 65.5 84 86 A S H X S+ 0 0 29 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.930 111.7 46.8 -60.0 -48.6 51.8 35.3 65.1 85 87 A L H <>S+ 0 0 0 -4,-2.3 5,-2.9 2,-0.2 3,-0.2 0.934 114.3 46.9 -60.3 -48.0 53.9 34.7 62.0 86 88 A T H ><5S+ 0 0 76 -4,-2.8 3,-1.7 1,-0.2 -2,-0.2 0.908 111.7 50.2 -62.1 -43.3 57.0 36.3 63.5 87 89 A D H 3<5S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.4 57.3 -66.5 -23.7 56.7 34.4 66.8 88 90 A G T 3<5S- 0 0 23 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.297 122.0-111.1 -88.2 8.8 56.3 31.2 64.6 89 91 A N T < 5 + 0 0 151 -3,-1.7 2,-0.6 1,-0.3 -3,-0.2 0.692 65.4 153.0 70.0 21.1 59.7 32.1 63.1 90 92 A V < - 0 0 39 -5,-2.9 -1,-0.3 -6,-0.2 2,-0.2 -0.733 49.8-118.8 -83.8 123.3 58.2 32.9 59.8 91 93 A D + 0 0 138 -2,-0.6 17,-0.6 -3,-0.1 2,-0.3 -0.426 42.7 177.6 -63.4 129.1 60.5 35.4 58.0 92 94 A G E -F 107 0A 27 -2,-0.2 2,-0.4 15,-0.1 15,-0.2 -0.954 20.2-158.2-137.2 156.5 58.6 38.7 57.4 93 95 A T E -F 106 0A 82 13,-2.4 13,-3.7 -2,-0.3 2,-0.4 -0.999 12.0-142.6-136.4 132.0 59.3 42.1 55.9 94 96 A W E +F 105 0A 134 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.774 32.9 158.5 -94.3 138.5 57.4 45.4 56.4 95 97 A S E -F 104 0A 24 9,-2.4 9,-3.0 -2,-0.4 3,-0.0 -0.932 33.2-166.9-150.2 171.1 57.1 47.7 53.5 96 98 A E + 0 0 127 -2,-0.3 7,-0.1 7,-0.2 -2,-0.0 -0.429 49.4 115.7-163.5 73.2 55.0 50.5 52.0 97 99 A D + 0 0 108 5,-0.2 2,-0.5 2,-0.1 5,-0.1 0.066 44.5 107.4-134.5 23.8 55.8 51.0 48.3 98 100 A Q S > S- 0 0 36 4,-0.3 3,-1.9 3,-0.2 -3,-0.0 -0.923 70.3-115.2-114.1 129.7 52.6 50.2 46.6 99 101 A F T 3 S+ 0 0 68 -2,-0.5 -46,-0.1 1,-0.3 3,-0.1 -0.234 99.8 13.3 -53.9 138.4 50.3 52.7 44.9 100 102 A G T 3 S+ 0 0 11 1,-0.2 22,-2.6 -48,-0.1 2,-0.3 0.390 116.6 79.5 75.3 -4.0 46.9 52.9 46.6 101 103 A Y B < -H 121 0B 18 -3,-1.9 20,-0.2 20,-0.2 -3,-0.2 -0.865 59.5-149.2-132.8 166.9 47.9 51.0 49.8 102 104 A G - 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0 0 4 1,-0.1 -4,-2.3 99,-0.1 2,-0.8 -0.538 50.1-119.4 -73.9 138.9 54.3 31.5 47.8 114 116 A N E + G 0 108A 62 -49,-0.3 -46,-1.2 -6,-0.2 2,-0.3 -0.705 42.1 174.7 -84.1 112.1 54.6 35.2 48.3 115 117 A L E -eG 68 107A 4 -8,-2.6 -8,-2.8 -2,-0.8 2,-0.3 -0.814 10.9-166.9-117.0 157.0 51.9 36.4 50.7 116 118 A Q E -eG 69 106A 13 -48,-1.7 -46,-2.6 -2,-0.3 2,-0.4 -0.993 9.8-156.1-144.7 150.3 51.1 39.7 52.3 117 119 A L E +eG 70 105A 0 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.3 -0.962 24.5 156.8-124.2 141.6 48.9 41.2 55.0 118 120 A L E -eG 71 104A 0 -48,-1.8 -46,-2.3 -2,-0.4 -14,-0.2 -0.987 30.2-172.7-158.9 162.4 47.8 44.8 55.2 119 121 A W + 0 0 48 -16,-0.8 2,-0.7 -2,-0.3 -1,-0.1 0.596 67.8 86.0-124.3 -42.0 45.1 47.1 56.7 120 122 A E + 0 0 98 -17,-0.5 -18,-2.7 -45,-0.1 2,-0.4 -0.551 52.9 154.8 -72.3 108.9 45.8 50.5 55.1 121 123 A A B -H 101 0B 15 -2,-0.7 -20,-0.2 -20,-0.2 2,-0.1 -0.988 39.7-127.6-140.0 125.5 43.9 50.5 51.8 122 124 A E - 0 0 108 -22,-2.6 2,-0.7 -2,-0.4 -20,-0.0 -0.398 24.4-123.4 -69.6 147.6 42.7 53.6 49.9 123 125 A K - 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0 0 3 -4,-2.1 -1,-0.3 -5,-0.2 -48,-0.2 -0.883 42.9-157.4-163.2 128.4 31.7 22.6 21.5 622 298 B V S S+ 0 0 4 -50,-2.9 -49,-0.1 -2,-0.3 -1,-0.1 0.885 90.7 44.9 -70.4 -39.4 32.2 26.3 21.9 623 299 B G S S- 0 0 0 -51,-0.4 -383,-0.1 -5,-0.1 -2,-0.1 0.104 115.9 -73.7 -85.7-156.1 33.1 25.8 25.6 624 300 B G S S+ 0 0 6 -381,-3.0 -324,-0.3 2,-0.1 -53,-0.1 0.384 81.0 133.3 -87.1 5.5 35.4 23.3 27.1 625 301 B A - 0 0 14 -382,-0.1 2,-0.5 -383,-0.1 -326,-0.1 -0.215 40.7-156.0 -58.6 142.2 33.1 20.3 26.7 626 302 B K - 0 0 108 -328,-0.2 -57,-0.1 -57,-0.1 -1,-0.1 -0.981 10.0-138.7-124.9 121.7 34.6 17.1 25.3 627 303 B L - 0 0 21 -2,-0.5 2,-0.2 -59,-0.1 -59,-0.1 -0.696 27.0-120.5 -82.3 120.3 32.4 14.5 23.6 628 304 B P >>> - 0 0 29 0, 0.0 4,-1.5 0, 0.0 3,-1.2 -0.381 12.1-154.3 -62.4 123.9 33.4 10.9 24.6 629 305 B W T 345S+ 0 0 120 1,-0.2 5,-0.3 -2,-0.2 6,-0.1 0.874 92.5 64.0 -66.2 -35.4 34.5 8.7 21.7 630 306 B E T 345S+ 0 0 60 21,-0.1 20,-0.3 1,-0.1 -1,-0.2 0.522 126.2 5.0 -68.0 -5.3 33.5 5.6 23.6 631 307 B S T <>5S+ 0 0 5 -3,-1.2 4,-3.2 19,-0.1 3,-0.3 0.503 123.2 53.1-141.1 -56.0 29.8 6.7 23.6 632 308 B Y T <5S+ 0 0 13 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.931 118.9 32.3 -57.0 -53.2 28.9 9.8 21.7 633 309 B F T 4 - 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