==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-AUG-99 1CQS . COMPND 2 MOLECULE: PROTEIN : KETOSTEROID ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR G.CHOI,N.C.HA,S.W.KIM,D.H.KIM,S.PARK,B.H.OH,K.Y.CHOI . 248 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 28.2 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 . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 5 2.0 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 . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 0 0 0 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 6 0 2 0 2 0 0 0 0 0 2 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 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 2 A N 0 0 57 0, 0.0 77,-0.2 0, 0.0 105,-0.2 0.000 360.0 360.0 360.0 48.2 8.3 -49.5 -37.4 2 3 A L + 0 0 129 104,-0.5 105,-0.1 76,-0.1 76,-0.1 0.624 360.0 102.3-130.9 -23.2 10.0 -52.8 -38.1 3 4 A P S S- 0 0 12 0, 0.0 75,-0.4 0, 0.0 102,-0.1 -0.442 76.9-112.8 -63.4 149.3 13.8 -52.8 -37.6 4 5 A T > - 0 0 74 1,-0.1 4,-2.8 73,-0.1 3,-0.3 -0.308 27.0-101.4 -74.9 168.9 14.5 -54.4 -34.2 5 6 A A H > S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.894 126.4 50.2 -58.5 -39.4 16.0 -52.4 -31.4 6 7 A Q H > S+ 0 0 140 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.833 109.8 50.0 -68.7 -31.4 19.4 -54.0 -32.2 7 8 A E H > S+ 0 0 104 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.914 107.7 54.6 -70.4 -42.4 19.0 -53.0 -35.8 8 9 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.913 106.2 52.1 -55.0 -46.4 18.1 -49.5 -34.8 9 10 A Q H X S+ 0 0 49 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.876 113.0 44.8 -58.9 -42.3 21.3 -49.2 -32.8 10 11 A G H X S+ 0 0 45 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.884 111.9 50.5 -69.5 -41.7 23.3 -50.3 -35.8 11 12 A L H X S+ 0 0 46 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.914 113.7 46.8 -60.1 -45.7 21.5 -48.1 -38.4 12 13 A M H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.873 110.4 50.3 -69.3 -38.3 22.0 -45.1 -36.2 13 14 A A H X S+ 0 0 25 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.848 108.8 54.1 -69.9 -29.6 25.7 -45.7 -35.5 14 15 A R H X S+ 0 0 116 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.898 102.9 57.1 -66.7 -39.5 26.2 -46.1 -39.2 15 16 A Y H X S+ 0 0 6 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.873 105.5 48.8 -59.6 -41.9 24.7 -42.7 -39.9 16 17 A I H X S+ 0 0 7 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.855 110.3 54.0 -66.2 -36.2 27.2 -41.0 -37.5 17 18 A E H X S+ 0 0 120 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.902 110.0 45.0 -62.4 -46.5 30.0 -42.9 -39.4 18 19 A L H X>S+ 0 0 12 -4,-2.3 4,-2.0 2,-0.2 5,-1.6 0.944 112.5 51.4 -65.9 -45.8 28.9 -41.6 -42.8 19 20 A V H <5S+ 0 0 13 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.944 108.4 53.8 -56.4 -43.2 28.5 -38.1 -41.4 20 21 A D H <5S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.888 114.7 38.3 -58.3 -43.8 32.0 -38.4 -40.1 21 22 A V H <5S- 0 0 95 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.594 110.3-122.2 -82.2 -14.5 33.4 -39.3 -43.5 22 23 A G T <5 + 0 0 31 -4,-2.0 2,-2.2 -3,-0.4 -3,-0.2 0.771 49.4 163.2 80.4 24.4 31.2 -36.9 -45.3 23 24 A D >< + 0 0 69 -5,-1.6 4,-2.2 1,-0.2 -1,-0.2 -0.498 6.1 172.8 -78.1 76.8 29.5 -39.5 -47.5 24 25 A I H > S+ 0 0 19 -2,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.784 73.0 55.8 -56.2 -30.9 26.6 -37.4 -48.5 25 26 A E H > S+ 0 0 166 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.977 108.5 45.1 -67.6 -54.4 25.4 -39.9 -51.1 26 27 A A H 4 S+ 0 0 20 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.870 112.3 53.8 -58.2 -36.8 25.2 -42.7 -48.6 27 28 A I H >X S+ 0 0 0 -4,-2.2 3,-2.3 1,-0.2 4,-0.7 0.965 106.4 49.4 -63.1 -52.2 23.4 -40.5 -46.0 28 29 A V H >< S+ 0 0 20 -4,-1.9 3,-0.8 1,-0.3 -1,-0.2 0.835 106.9 56.1 -57.7 -34.1 20.6 -39.3 -48.3 29 30 A Q T 3< S+ 0 0 105 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.598 94.1 68.3 -73.6 -12.7 19.9 -42.8 -49.3 30 31 A M T <4 S+ 0 0 16 -3,-2.3 81,-2.2 -4,-0.4 -1,-0.2 0.746 92.7 81.4 -76.4 -23.0 19.4 -43.7 -45.6 31 32 A Y E << S-a 111 0A 0 -3,-0.8 81,-0.2 -4,-0.7 18,-0.1 -0.509 89.6-110.7 -86.9 151.9 16.3 -41.5 -45.7 32 33 A A E > - 0 0 3 79,-2.3 3,-1.3 -2,-0.2 -1,-0.1 -0.330 38.6-111.7 -66.4 157.0 12.8 -42.3 -47.0 33 34 A D E 3 S+ 0 0 115 1,-0.3 16,-1.7 15,-0.1 17,-0.3 0.786 118.7 33.0 -69.5 -26.2 12.1 -40.3 -50.2 34 35 A D E 3 S+ 0 0 90 14,-0.2 -1,-0.3 15,-0.1 78,-0.0 -0.102 91.0 145.5-117.0 31.3 9.5 -38.2 -48.5 35 36 A A E < - 0 0 1 -3,-1.3 13,-2.9 76,-0.1 2,-0.4 -0.229 39.2-140.3 -63.4 155.1 11.2 -38.2 -45.1 36 37 A T E -aB 113 47A 36 76,-2.0 78,-1.4 11,-0.2 2,-0.4 -0.957 14.6-166.2-124.1 146.3 11.0 -35.1 -42.9 37 38 A V E -aB 114 46A 2 9,-2.2 9,-2.2 -2,-0.4 2,-0.5 -0.987 11.6-165.8-130.5 137.7 13.8 -33.6 -40.8 38 39 A E E -a 115 0A 39 76,-2.0 78,-2.8 -2,-0.4 3,-0.3 -0.919 17.2-177.6-125.7 103.0 13.8 -31.0 -38.0 39 40 A N S S+ 0 0 25 -2,-0.5 2,-0.1 1,-0.5 78,-0.1 -0.850 81.3 23.5-147.1 106.0 17.3 -29.7 -37.3 40 41 A P S > S- 0 0 25 0, 0.0 3,-2.4 0, 0.0 -1,-0.5 0.497 102.1-127.8 -78.0 156.0 17.3 -27.8 -35.1 41 42 A F T 3 S+ 0 0 26 75,-3.0 161,-0.4 -3,-0.3 77,-0.2 -0.426 101.8 45.9 -62.3 142.2 14.1 -29.0 -33.6 42 43 A G T 3 S+ 0 0 43 1,-0.5 -1,-0.3 159,-0.1 75,-0.0 0.045 95.6 100.4 105.3 -26.1 12.0 -25.8 -33.3 43 44 A Q S < S- 0 0 102 -3,-2.4 -1,-0.5 1,-0.1 0, 0.0 -0.582 89.8 -89.9 -87.7 153.2 13.0 -24.9 -36.9 44 45 A P - 0 0 103 0, 0.0 -5,-0.3 0, 0.0 -1,-0.1 -0.359 53.8 -93.2 -67.1 149.5 10.5 -25.6 -39.7 45 46 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 -7,-0.2 -0.331 24.2-145.9 -64.3 133.2 10.8 -29.1 -41.4 46 47 A I E -B 37 0A 33 -9,-2.2 -9,-2.2 -2,-0.1 2,-0.4 -0.886 28.5-157.0 -99.1 128.0 12.9 -29.8 -44.5 47 48 A H E > +B 36 0A 88 -2,-0.5 4,-0.5 -11,-0.2 -11,-0.2 -0.922 38.8 12.1-121.8 136.0 11.0 -32.4 -46.5 48 49 A G H > S- 0 0 11 -13,-2.9 4,-2.7 -2,-0.4 -14,-0.2 0.181 86.7 -78.9 86.8 150.1 12.0 -35.0 -49.1 49 50 A R H > S+ 0 0 52 -16,-1.7 4,-2.4 1,-0.2 -1,-0.1 0.724 124.4 57.4 -57.5 -30.4 15.4 -36.1 -50.2 50 51 A E H > S+ 0 0 173 -17,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.986 112.7 39.4 -67.9 -54.3 16.2 -33.2 -52.4 51 52 A Q H >X S+ 0 0 100 -4,-0.5 4,-1.2 1,-0.2 3,-0.7 0.945 117.2 51.1 -57.6 -48.9 15.8 -30.7 -49.6 52 53 A I H 3X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.3 3,-0.4 0.896 106.2 54.6 -56.3 -41.9 17.4 -33.1 -47.0 53 54 A A H 3X S+ 0 0 24 -4,-2.4 4,-2.5 1,-0.2 -1,-0.3 0.824 101.0 60.4 -64.8 -28.0 20.4 -33.6 -49.3 54 55 A A H S- E 0 93A 181 3,-3.1 3,-1.3 -2,-0.4 35,-0.0 -0.743 75.3 -60.4 -97.4 87.8 33.5 -21.5 -36.4 91 93 A N T 3 S- 0 0 151 -2,-1.4 2,-1.9 1,-0.3 -1,-0.2 0.862 120.5 -13.5 35.9 104.8 35.5 -19.4 -38.8 92 94 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.3 1,-0.0 0, 0.0 -0.224 124.2 74.9 77.6 -51.3 39.1 -19.7 -37.6 93 95 A Q E < S-E 90 0A 129 -2,-1.9 -3,-3.1 -3,-1.3 2,-0.3 -0.802 78.5-123.5-104.8 140.4 38.5 -21.3 -34.2 94 96 A P E +E 89 0A 82 0, 0.0 2,-0.2 0, 0.0 -5,-0.2 -0.598 35.9 169.8 -78.4 132.7 37.5 -24.9 -33.5 95 97 A C E -E 88 0A 7 -7,-1.3 -7,-1.0 -2,-0.3 2,-0.3 -0.759 21.2-137.9-132.9 179.0 34.3 -25.5 -31.6 96 98 A A E -EF 87 124A 5 28,-2.5 28,-2.6 -2,-0.2 2,-0.4 -0.984 5.9-154.1-143.4 151.2 32.1 -28.4 -30.8 97 99 A L E -EF 86 123A 16 -11,-2.0 -11,-2.6 -2,-0.3 2,-0.5 -0.995 9.3-145.2-131.6 131.3 28.4 -29.0 -30.6 98 100 A D E +E 85 0A 21 24,-2.0 2,-0.3 -2,-0.4 21,-0.3 -0.858 27.4 175.4-101.0 128.9 26.6 -31.5 -28.6 99 101 A V E -E 84 0A 4 -15,-2.6 -15,-2.4 -2,-0.5 2,-0.4 -0.937 25.2-159.4-131.8 150.7 23.5 -33.0 -30.2 100 102 A I E -EG 83 117A 0 17,-1.5 17,-3.0 -2,-0.3 2,-0.4 -0.997 17.5-164.9-128.8 126.3 20.9 -35.6 -29.5 101 103 A E E -EG 82 116A 6 -19,-1.8 -19,-2.2 -2,-0.4 2,-0.5 -0.919 8.3-158.4-113.2 139.4 18.9 -37.0 -32.4 102 104 A V E -EG 81 115A 8 13,-2.4 13,-1.7 -2,-0.4 2,-0.4 -0.976 17.6-172.1-112.6 125.6 15.7 -39.0 -32.3 103 105 A M E -EG 80 114A 1 -23,-2.4 -23,-1.9 -2,-0.5 2,-0.4 -0.948 16.3-159.2-124.9 139.5 14.9 -41.2 -35.4 104 106 A R E -EG 79 113A 75 9,-1.9 8,-2.3 -2,-0.4 9,-1.5 -0.957 17.0-155.6-113.0 133.5 11.9 -43.2 -36.5 105 107 A F E - G 0 111A 0 -27,-2.8 6,-0.2 -2,-0.4 2,-0.1 -0.708 6.1-136.9-106.1 155.9 12.5 -45.9 -39.2 106 108 A D > - 0 0 11 4,-1.8 3,-2.3 -2,-0.2 -104,-0.5 -0.441 41.8 -82.2-101.4-175.2 10.0 -47.4 -41.6 107 109 A E T 3 S+ 0 0 121 1,-0.3 -29,-0.0 -2,-0.1 -1,-0.0 0.681 130.0 56.1 -59.5 -19.6 9.4 -51.1 -42.7 108 110 A H T 3 S- 0 0 129 2,-0.1 -1,-0.3 -105,-0.0 3,-0.1 0.367 119.0-108.4 -95.9 3.8 12.3 -50.6 -45.1 109 111 A G S < S+ 0 0 23 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.759 76.1 133.2 76.6 26.1 14.8 -49.6 -42.5 110 112 A R - 0 0 75 -4,-0.1 -4,-1.8 -79,-0.0 2,-0.6 -0.851 66.0-101.7-113.7 148.9 14.8 -46.0 -43.7 111 113 A I E +aG 31 105A 0 -81,-2.2 -79,-2.3 -2,-0.4 -6,-0.3 -0.515 37.2 172.8 -69.0 112.1 14.6 -42.9 -41.7 112 114 A Q E S+ 0 0 89 -8,-2.3 -76,-2.0 -2,-0.6 2,-0.3 0.812 71.3 13.6 -84.8 -34.8 11.1 -41.6 -42.0 113 115 A T E -aG 36 104A 36 -9,-1.5 -9,-1.9 -78,-0.2 2,-0.4 -0.997 59.3-175.9-144.4 142.8 11.7 -38.8 -39.4 114 116 A M E -aG 37 103A 0 -78,-1.4 -76,-2.0 -2,-0.3 2,-0.4 -0.995 2.0-173.1-140.6 137.6 14.6 -37.2 -37.7 115 117 A Q E -aG 38 102A 45 -13,-1.7 -13,-2.4 -2,-0.4 2,-0.5 -0.994 9.9-156.6-132.3 126.6 14.6 -34.5 -34.9 116 118 A A E - G 0 101A 0 -78,-2.8 -75,-3.0 -2,-0.4 2,-0.6 -0.925 4.9-155.1-108.7 120.7 17.8 -32.9 -33.7 117 119 A Y E + G 0 100A 11 -17,-3.0 -17,-1.5 -2,-0.5 2,-0.3 -0.875 44.1 99.4-101.8 119.1 17.9 -31.3 -30.2 118 120 A W + 0 0 68 -2,-0.6 2,-0.3 -77,-0.2 84,-0.2 -0.927 30.8 174.6 178.8 165.9 20.5 -28.5 -29.7 119 121 A S > - 0 0 6 -21,-0.3 3,-1.8 -2,-0.3 -21,-0.2 -0.874 59.8 -64.6-165.2-172.5 20.9 -24.7 -29.5 120 122 A E G > S+ 0 0 112 1,-0.3 3,-1.6 -2,-0.3 81,-0.1 0.738 124.9 69.3 -60.5 -27.7 23.7 -22.2 -28.7 121 123 A V G 3 S+ 0 0 37 79,-0.2 -1,-0.3 1,-0.2 80,-0.1 0.713 98.4 53.6 -63.5 -16.7 23.8 -23.5 -25.1 122 124 A N G < S+ 0 0 5 -3,-1.8 -24,-2.0 78,-0.2 2,-0.4 0.355 89.7 95.1 -98.7 4.9 25.3 -26.7 -26.7 123 125 A L E < +F 97 0A 64 -3,-1.6 2,-0.4 -26,-0.2 -26,-0.2 -0.823 49.4 179.9 -99.9 129.1 28.1 -25.0 -28.5 124 126 A S E F 96 0A 50 -28,-2.6 -28,-2.5 -2,-0.4 -3,-0.0 -0.998 360.0 360.0-131.8 133.6 31.6 -24.7 -27.0 125 127 A V 0 0 117 -2,-0.4 -30,-0.2 -30,-0.3 -29,-0.0 0.007 360.0 360.0 -93.9 360.0 34.6 -23.0 -28.5 126 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 127 202 B N 0 0 50 0, 0.0 77,-0.1 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 178.1 7.0 -23.2 -24.8 128 203 B L + 0 0 125 1,-0.6 76,-0.1 74,-0.2 105,-0.1 -0.581 360.0 100.2 129.0 -66.5 8.4 -20.4 -22.6 129 204 B P S S- 0 0 8 0, 0.0 -1,-0.6 0, 0.0 75,-0.3 -0.273 78.3-117.6 -47.7 142.2 11.1 -21.7 -20.3 130 205 B T > - 0 0 70 -3,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.180 22.8 -98.9 -74.6 173.0 14.3 -20.6 -22.1 131 206 B A H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.872 128.3 45.9 -59.1 -39.5 17.1 -23.0 -23.4 132 207 B Q H > S+ 0 0 143 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.874 111.3 50.0 -72.1 -38.8 19.0 -22.2 -20.2 133 208 B E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 108.5 54.4 -67.2 -39.4 16.0 -22.7 -17.9 134 209 B V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.914 104.6 52.9 -62.4 -41.5 15.3 -26.0 -19.7 135 210 B Q H X S+ 0 0 51 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.893 113.2 45.5 -59.0 -39.6 18.8 -27.4 -18.9 136 211 B G H X S+ 0 0 42 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.886 110.9 50.6 -72.6 -40.6 18.3 -26.5 -15.3 137 212 B L H X S+ 0 0 39 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.891 113.7 46.0 -65.0 -38.3 14.9 -28.0 -14.9 138 213 B M H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.880 111.0 50.4 -72.6 -39.2 16.0 -31.2 -16.5 139 214 B A H X S+ 0 0 27 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.871 110.3 52.9 -64.0 -35.0 19.2 -31.5 -14.4 140 215 B R H X S+ 0 0 117 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.909 102.3 57.7 -67.2 -43.1 17.0 -30.9 -11.3 141 216 B Y H X S+ 0 0 7 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.891 106.2 49.3 -54.3 -41.2 14.7 -33.7 -12.3 142 217 B I H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.826 107.5 55.4 -67.6 -32.0 17.7 -36.1 -12.3 143 218 B E H X S+ 0 0 103 -4,-1.3 4,-2.1 -3,-0.3 5,-0.2 0.924 108.3 48.0 -63.4 -50.0 18.7 -34.9 -8.8 144 219 B L H X>S+ 0 0 16 -4,-2.1 4,-2.0 2,-0.2 5,-1.5 0.778 112.3 48.2 -61.8 -34.2 15.3 -35.7 -7.4 145 220 B V H <5S+ 0 0 11 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.863 110.1 53.1 -75.1 -38.2 15.3 -39.1 -9.0 146 221 B D H <5S+ 0 0 32 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 116.0 38.6 -65.5 -38.1 18.8 -39.7 -7.6 147 222 B V H <5S- 0 0 105 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.847 106.6-130.1 -80.3 -32.8 17.6 -38.8 -4.1 148 223 B G T <5 + 0 0 28 -4,-2.0 2,-1.7 1,-0.2 -3,-0.2 0.743 45.5 161.6 92.1 25.2 14.3 -40.5 -4.5 149 224 B D >< - 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