==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 05-OCT-01 1K41 . COMPND 2 MOLECULE: KETOSTEROID ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR S.S.CHA,B.H.OH,G.H.NAM,D.S.JANG,T.H.LEE,K.Y.CHOI . 242 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 26.0 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 1.7 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 . 1 0.4 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 . 23 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 21.1 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 2 0 0 0 0 0 1 1 0 0 0 0 1 1 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 . 2 4 1 2 1 1 1 0 1 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 . 1 0 0 0 0 1 1 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 75 0, 0.0 106,-0.3 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 -92.8 36.8 50.0 14.1 2 3 A L + 0 0 57 103,-0.1 103,-0.2 104,-0.1 74,-0.1 -0.614 360.0 92.7 81.3 -83.8 34.5 52.8 12.7 3 4 A P S S- 0 0 6 0, 0.0 73,-0.3 0, 0.0 100,-0.1 -0.166 73.9-130.4 -48.6 132.7 30.9 51.9 13.7 4 5 A T >> - 0 0 66 1,-0.1 4,-2.8 71,-0.1 3,-0.9 -0.384 25.8-102.8 -78.2 161.9 30.1 53.6 17.0 5 6 A A H 3> S+ 0 0 5 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.883 126.1 51.3 -51.5 -42.8 28.6 51.6 19.9 6 7 A Q H 3> S+ 0 0 151 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.762 110.5 49.3 -66.3 -28.2 25.2 53.1 19.0 7 8 A E H <> S+ 0 0 99 -3,-0.9 4,-2.9 2,-0.2 3,-0.4 0.925 105.4 55.7 -76.6 -48.2 25.7 52.1 15.4 8 9 A V H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.3 5,-0.4 0.937 107.1 50.8 -47.1 -53.8 26.6 48.5 16.2 9 10 A Q H X S+ 0 0 42 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.862 111.2 50.0 -53.3 -38.3 23.3 48.2 18.1 10 11 A G H X S+ 0 0 43 -4,-0.9 4,-2.1 -3,-0.4 -2,-0.2 0.982 114.5 42.0 -64.1 -57.2 21.6 49.6 15.0 11 12 A L H X S+ 0 0 44 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.948 115.8 47.6 -53.6 -58.0 23.3 47.1 12.6 12 13 A M H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.856 109.4 54.3 -56.2 -38.7 23.0 44.1 14.9 13 14 A A H >X S+ 0 0 29 -4,-1.8 4,-0.9 -5,-0.4 3,-0.5 0.956 110.2 47.1 -60.7 -49.3 19.3 44.8 15.5 14 15 A R H >X S+ 0 0 121 -4,-2.1 4,-2.2 1,-0.2 3,-1.1 0.912 103.8 61.1 -58.9 -46.3 18.7 44.9 11.8 15 16 A Y H 3X S+ 0 0 16 -4,-2.5 4,-1.4 1,-0.3 -1,-0.2 0.837 108.3 43.5 -50.6 -38.9 20.6 41.7 11.1 16 17 A I H S+ 0 0 11 -4,-2.2 5,-2.4 2,-0.2 4,-0.4 0.826 108.3 59.8 -75.7 -35.6 16.4 40.5 8.1 19 20 A V H <5S+ 0 0 39 -4,-1.4 3,-0.2 -5,-0.3 -1,-0.2 0.840 105.2 50.9 -62.4 -33.1 16.8 36.9 9.4 20 21 A D H <5S+ 0 0 75 -4,-0.9 -2,-0.2 1,-0.2 42,-0.2 0.984 110.3 44.0 -69.9 -57.5 13.2 37.0 10.5 21 22 A V T <5S- 0 0 115 -4,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.483 115.7-120.3 -66.2 -0.1 11.6 38.1 7.3 22 23 A G T 5 + 0 0 40 -4,-0.4 2,-1.5 -3,-0.2 -3,-0.2 0.827 51.1 164.9 64.5 38.8 14.0 35.6 5.7 23 24 A D >< + 0 0 47 -5,-2.4 4,-1.8 1,-0.2 3,-0.5 -0.533 7.2 171.7 -87.2 73.3 15.9 38.0 3.4 24 25 A I H > S+ 0 0 41 -2,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.835 76.8 57.3 -49.5 -36.1 18.9 35.8 2.5 25 26 A E H 4 S+ 0 0 134 -3,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.931 106.7 44.3 -61.7 -50.8 19.9 38.5 0.0 26 27 A A H >4 S+ 0 0 19 -3,-0.5 3,-1.2 2,-0.2 4,-0.5 0.894 108.8 55.6 -65.0 -44.4 20.2 41.4 2.5 27 28 A I H >X S+ 0 0 11 -4,-1.8 3,-3.2 1,-0.3 4,-1.0 0.965 104.2 54.0 -52.7 -57.0 22.0 39.6 5.3 28 29 A V T 3< S+ 0 0 18 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.656 102.2 60.9 -53.7 -17.4 24.8 38.6 2.9 29 30 A Q T <4 S+ 0 0 113 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.598 97.8 56.2 -87.6 -11.6 25.2 42.3 2.0 30 31 A M T <4 S+ 0 0 21 -3,-3.2 79,-2.4 -4,-0.5 -2,-0.2 0.732 97.3 82.3 -87.0 -24.6 26.0 43.1 5.6 31 32 A Y E < S-a 109 0A 0 -4,-1.0 2,-0.2 77,-0.2 79,-0.2 -0.242 86.8-111.7 -75.4 162.7 28.9 40.7 5.5 32 33 A A E > - 0 0 5 77,-1.6 3,-1.5 1,-0.1 -1,-0.1 -0.614 26.9-115.4 -91.2 158.2 32.3 41.4 4.1 33 34 A D E 3 S+ 0 0 113 1,-0.3 16,-1.6 -2,-0.2 17,-0.2 0.858 121.4 34.1 -61.1 -33.2 33.3 39.6 0.9 34 35 A D E 3 S+ 0 0 91 14,-0.2 -1,-0.3 13,-0.1 2,-0.1 -0.239 91.6 137.1-114.7 41.0 36.0 37.9 3.0 35 36 A A E < - 0 0 0 -3,-1.5 13,-2.1 74,-0.1 2,-0.3 -0.433 42.1-140.4 -81.5 159.5 34.1 37.7 6.3 36 37 A T E -aB 111 47A 39 74,-1.0 76,-1.7 11,-0.2 2,-0.4 -0.884 12.3-164.7-124.8 157.1 34.2 34.6 8.4 37 38 A V E -aB 112 46A 4 9,-0.6 9,-2.1 -2,-0.3 2,-0.6 -0.914 10.3-173.4-149.9 119.2 31.6 32.7 10.4 38 39 A E E -a 113 0A 48 74,-1.9 76,-2.4 -2,-0.4 3,-0.4 -0.948 19.8-174.9-111.2 111.5 31.8 30.1 13.1 39 40 A D S S+ 0 0 47 -2,-0.6 2,-0.1 1,-0.5 76,-0.1 -0.795 81.5 29.5-157.8 110.6 28.4 28.8 14.0 40 41 A P S > S- 0 0 38 0, 0.0 3,-1.3 0, 0.0 -1,-0.5 0.365 117.1-115.5 -63.1 134.6 28.1 26.8 16.2 41 42 A F T 3 S+ 0 0 23 73,-3.3 2,-0.7 -3,-0.4 156,-0.4 -0.052 100.0 34.0 -44.6 143.6 31.2 28.6 17.5 42 43 A G T 3 S+ 0 0 38 1,-0.4 -1,-0.2 154,-0.1 73,-0.0 -0.553 93.0 106.2 105.5 -64.2 34.2 26.4 17.7 43 44 A Q S < S- 0 0 115 -3,-1.3 -1,-0.4 -2,-0.7 155,-0.0 0.101 91.8 -72.5 -42.2 156.3 33.2 24.4 14.6 44 45 A P - 0 0 97 0, 0.0 -5,-0.3 0, 0.0 2,-0.2 -0.311 59.2-115.7 -58.5 139.9 35.2 25.0 11.4 45 46 A P - 0 0 69 0, 0.0 2,-0.6 0, 0.0 -7,-0.2 -0.466 10.0-139.5 -81.5 146.9 34.4 28.4 9.9 46 47 A I E -B 37 0A 49 -9,-2.1 -9,-0.6 -2,-0.2 2,-0.2 -0.936 28.6-164.1-105.1 116.3 32.8 29.2 6.5 47 48 A H E +B 36 0A 94 -2,-0.6 4,-0.5 -11,-0.2 -11,-0.2 -0.563 41.4 34.1 -99.2 160.4 34.6 32.2 4.9 48 49 A G S > S- 0 0 13 -13,-2.1 4,-2.8 -2,-0.2 5,-0.3 0.537 87.2 -84.7 72.6 141.7 33.5 34.4 2.0 49 50 A R H > S+ 0 0 50 -16,-1.6 4,-0.9 1,-0.2 -1,-0.1 0.732 122.2 51.9 -48.6 -36.5 30.1 35.7 0.9 50 51 A E H >> S+ 0 0 160 -17,-0.2 4,-1.5 2,-0.2 3,-0.5 0.966 114.4 41.3 -69.6 -51.5 29.2 32.6 -1.3 51 52 A Q H 3> S+ 0 0 100 -4,-0.5 4,-2.2 1,-0.3 3,-0.4 0.909 115.6 52.3 -60.0 -40.5 29.9 30.1 1.4 52 53 A I H 3X S+ 0 0 1 -4,-2.8 4,-1.1 1,-0.2 -1,-0.3 0.751 111.1 47.6 -66.5 -22.9 28.2 32.5 3.9 53 54 A A H - 0 0 18 4,-2.2 3,-2.5 -2,-0.2 -1,-0.1 -0.403 38.6 -87.4 -97.6 176.8 34.9 46.9 9.8 105 109 A E T 3 S+ 0 0 120 1,-0.3 -103,-0.1 -103,-0.2 -1,-0.0 0.479 129.4 52.9 -64.5 -1.3 35.6 50.5 8.9 106 110 A H T 3 S- 0 0 138 2,-0.2 -1,-0.3 -105,-0.1 -104,-0.1 0.143 123.5-103.0-116.5 13.9 32.9 50.3 6.3 107 111 A G S < S+ 0 0 26 -3,-2.5 2,-0.3 -106,-0.3 -2,-0.1 0.770 76.9 137.6 70.7 29.2 30.3 49.0 8.7 108 112 A R - 0 0 97 -4,-0.0 -4,-2.2 -6,-0.0 2,-0.8 -0.843 64.2-108.5-110.1 144.2 30.5 45.4 7.5 109 113 A I E +aG 31 103A 0 -79,-2.4 -77,-1.6 -2,-0.3 -6,-0.2 -0.560 35.6 178.2 -68.7 108.2 30.5 42.2 9.6 110 114 A Q E S+ 0 0 90 -8,-2.6 -74,-1.0 -2,-0.8 2,-0.3 0.655 70.8 3.4 -86.2 -15.7 34.2 41.1 9.2 111 115 A T E -aG 36 102A 23 -9,-1.0 -9,-2.3 -76,-0.2 -1,-0.3 -0.935 61.3-171.0-168.8 142.0 33.5 38.2 11.5 112 116 A M E -aG 37 101A 2 -76,-1.7 -74,-1.9 -2,-0.3 2,-0.4 -0.991 2.1-169.9-138.3 142.0 30.6 36.6 13.5 113 117 A Q E -aG 38 100A 44 -13,-0.9 -13,-2.2 -2,-0.3 2,-0.4 -0.979 10.3-153.2-136.2 123.1 30.6 33.8 16.1 114 118 A A E - G 0 99A 0 -76,-2.4 -73,-3.3 -2,-0.4 2,-0.6 -0.798 5.5-151.7 -97.8 134.1 27.5 32.1 17.4 115 119 A Y E + G 0 98A 12 -17,-2.2 -17,-0.9 -2,-0.4 2,-0.3 -0.916 45.7 101.9-108.4 120.1 27.4 30.6 20.8 116 120 A W + 0 0 58 -2,-0.6 2,-0.2 78,-0.2 81,-0.1 -0.936 28.1 168.1 177.9 163.4 25.0 27.7 21.3 117 121 A S > - 0 0 3 -2,-0.3 3,-0.8 -21,-0.3 -21,-0.2 -0.806 62.3 -61.2-163.0-159.8 24.7 24.0 21.5 118 122 A E G > S+ 0 0 108 -2,-0.2 3,-1.4 1,-0.2 78,-0.1 0.765 124.9 67.8 -74.3 -25.3 22.1 21.4 22.5 119 123 A V G 3 S+ 0 0 36 76,-0.3 -1,-0.2 1,-0.3 74,-0.1 0.668 100.5 51.1 -67.8 -13.9 21.9 22.8 26.0 120 124 A N G < S+ 0 0 2 -3,-0.8 -24,-1.9 75,-0.2 2,-0.6 0.438 89.8 94.2-100.4 -3.6 20.4 26.0 24.5 121 125 A L B < F 95 0A 61 -3,-1.4 -26,-0.2 -26,-0.2 -5,-0.0 -0.810 360.0 360.0 -91.5 120.7 17.8 23.9 22.5 122 126 A S 0 0 96 -28,-1.5 -28,-0.8 -2,-0.6 -2,-0.1 -0.796 360.0 360.0 -94.7 360.0 14.5 23.7 24.5 123 !* 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 0.0 124 202 B N 0 0 62 0, 0.0 106,-0.4 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0-120.1 38.6 22.9 27.0 125 203 B L + 0 0 64 72,-0.2 103,-0.1 1,-0.2 74,-0.1 -0.638 360.0 103.2 100.0 -70.5 37.3 19.9 29.0 126 204 B P S S- 0 0 6 0, 0.0 73,-0.5 0, 0.0 -1,-0.2 -0.252 71.1-131.7 -51.2 122.0 34.2 21.2 30.7 127 205 B T > - 0 0 77 71,-0.1 4,-2.0 72,-0.1 5,-0.2 0.087 30.9 -88.4 -61.2-179.4 31.2 19.8 28.8 128 206 B A H > S+ 0 0 5 1,-0.2 4,-1.4 2,-0.2 68,-0.1 0.980 127.4 41.6 -59.1 -58.5 28.3 22.0 27.7 129 207 B Q H > S+ 0 0 144 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.865 112.1 55.6 -58.2 -41.0 26.2 21.6 30.8 130 208 B E H > S+ 0 0 104 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.969 106.9 50.3 -55.0 -56.0 29.2 21.9 33.1 131 209 B V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.763 103.1 60.1 -54.3 -33.2 30.1 25.2 31.6 132 210 B Q H >X S+ 0 0 51 -4,-1.4 4,-2.6 2,-0.2 3,-0.6 0.998 109.0 43.0 -59.0 -61.8 26.6 26.6 32.1 133 211 B G H 3X S+ 0 0 42 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.871 110.2 53.8 -49.8 -51.3 26.9 26.1 35.8 134 212 B L H 3X S+ 0 0 39 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.879 113.8 45.1 -54.2 -39.6 30.4 27.4 36.2 135 213 B M H X S+ 0 0 121 -4,-1.5 3,-2.1 -5,-0.3 4,-1.5 0.926 98.5 57.3 -78.8 -51.2 28.1 30.2 39.4 138 216 B Y H 3X S+ 0 0 15 -4,-2.1 4,-1.5 1,-0.3 -2,-0.2 0.836 105.5 50.7 -47.2 -40.6 30.4 33.2 38.7 139 217 B I H 3X S+ 0 0 5 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.683 102.1 61.1 -75.2 -17.5 27.3 35.5 38.8 140 218 B E H <> S+ 0 0 119 -3,-2.1 4,-1.5 -4,-0.3 -1,-0.2 0.857 107.9 45.8 -72.0 -37.0 26.3 34.0 42.2 141 219 B L H X>S+ 0 0 21 -4,-1.5 4,-2.5 2,-0.2 5,-0.9 0.822 110.7 50.6 -74.7 -36.4 29.6 35.3 43.6 142 220 B V H <5S+ 0 0 41 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.904 108.6 53.4 -71.0 -39.5 29.5 38.8 42.0 143 221 B D H <5S+ 0 0 52 -4,-1.5 42,-0.2 44,-0.3 -2,-0.2 0.943 116.4 37.2 -60.5 -48.4 26.0 39.3 43.4 144 222 B V H <5S- 0 0 110 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.1 0.987 109.6-121.9 -68.0 -56.9 27.0 38.5 47.0 145 223 B G T <5 + 0 0 37 -4,-2.5 2,-1.3 1,-0.2 -3,-0.2 0.472 50.8 157.4 127.0 9.3 30.4 40.1 46.8 146 224 B D >< + 0 0 81 -5,-0.9 4,-1.6 1,-0.2 -1,-0.2 -0.500 10.4 174.5 -67.7 92.6 32.8 37.2 47.6 147 225 B I H > S+ 0 0 32 -2,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.832 73.7 55.2 -69.7 -34.6 36.0 38.6 45.9 148 226 B E H 4 S+ 0 0 132 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.785 111.2 42.6 -71.0 -31.2 38.2 35.8 47.2 149 227 B A H >4 S+ 0 0 23 2,-0.1 3,-1.5 -3,-0.1 4,-0.5 0.851 113.2 55.1 -80.1 -38.6 36.1 33.0 45.7 150 228 B I H >X S+ 0 0 7 -4,-1.6 3,-2.1 1,-0.3 4,-0.9 0.972 104.5 52.1 -54.0 -59.3 35.7 35.1 42.5 151 229 B V T 3< S+ 0 0 18 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.1 0.294 102.4 65.0 -63.6 11.6 39.5 35.4 42.1 152 230 B Q T <4 S+ 0 0 102 -3,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.549 90.6 58.5-111.1 -14.4 39.7 31.6 42.4 153 231 B M T <4 S+ 0 0 14 -3,-2.1 79,-0.6 -4,-0.5 -2,-0.2 0.889 93.2 82.0 -78.0 -42.8 37.8 30.6 39.3 154 232 B Y E < S-h 232 0B 2 -4,-0.9 79,-0.2 77,-0.2 2,-0.2 -0.355 88.0-120.1 -63.1 138.1 40.3 32.6 37.2 155 233 B A E > - 0 0 4 77,-1.1 3,-1.8 1,-0.1 16,-0.2 -0.527 26.3-110.5 -78.9 149.4 43.5 30.7 36.4 156 234 B D E 3 S+ 0 0 110 1,-0.3 16,-1.2 -2,-0.2 17,-0.3 0.774 121.6 43.0 -49.7 -30.9 46.7 32.4 37.7 157 235 B D E 3 S+ 0 0 92 14,-0.2 -1,-0.3 13,-0.1 14,-0.2 0.552 88.8 128.1 -94.0 -9.3 47.6 33.2 34.1 158 236 B A E < - 0 0 0 -3,-1.8 13,-2.1 12,-0.1 2,-0.3 0.168 44.1-150.9 -42.8 162.0 44.1 34.3 33.0 159 237 B T E -hI 234 170B 27 74,-0.7 76,-1.4 11,-0.2 2,-0.4 -0.957 3.3-154.5-136.5 153.7 43.6 37.6 31.3 160 238 B V E -hI 235 169B 1 9,-1.7 9,-2.3 -2,-0.3 2,-0.7 -0.985 8.7-164.7-138.7 127.9 40.6 39.9 31.3 161 239 B E E -h 236 0B 50 74,-2.3 76,-1.9 -2,-0.4 3,-0.2 -0.947 24.6-167.8-109.5 108.6 39.4 42.5 28.7 162 240 B D S S+ 0 0 37 -2,-0.7 2,-0.2 1,-0.4 76,-0.1 -0.908 75.5 16.0-152.3 113.4 36.9 44.6 30.4 163 241 B P S > S- 0 0 29 0, 0.0 3,-1.7 0, 0.0 -1,-0.4 0.667 108.6-109.5 -75.2 162.4 35.2 46.4 28.9 164 242 B F T 3 S+ 0 0 21 73,-3.1 -90,-0.6 1,-0.2 -89,-0.3 -0.388 107.0 45.1 -60.2 126.1 36.0 44.7 25.6 165 243 B G T 3 S+ 0 0 43 1,-0.5 -1,-0.2 -2,-0.1 73,-0.0 0.221 91.6 106.3 123.0 -9.7 38.3 47.1 23.6 166 244 B Q S < S- 0 0 107 -3,-1.7 -1,-0.5 1,-0.2 -91,-0.0 -0.552 84.2 -83.5 -97.6 158.2 40.5 48.0 26.6 167 245 B P - 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