==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-DEC-04 2BF2 . COMPND 2 MOLECULE: TOLUENE-4-MONOOXYGENASE SYSTEM PROTEIN D; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS MENDOCINA; . AUTHOR G.T.LOUNTOS,K.H.MITCHELL,J.M.STUDTS,B.G.FOX,A.M.ORVILLE . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 31.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 16 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 2 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 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 S > 0 0 98 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 128.0 17.0 33.1 60.7 2 2 A T H > + 0 0 120 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.916 360.0 47.9 -58.4 -47.9 14.0 34.5 62.6 3 3 A L H > S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 112.6 48.9 -65.4 -34.2 14.6 38.0 61.3 4 4 A A H > S+ 0 0 13 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.846 108.9 53.2 -77.1 -31.8 15.0 36.7 57.7 5 5 A D H X S+ 0 0 74 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.835 107.0 51.6 -69.5 -29.9 11.8 34.7 58.1 6 6 A Q H < S+ 0 0 133 -4,-1.6 4,-0.4 2,-0.2 -2,-0.2 0.926 108.6 51.2 -71.6 -40.9 10.0 37.9 59.2 7 7 A A H >< S+ 0 0 19 -4,-1.9 78,-2.2 1,-0.2 3,-1.2 0.903 107.4 55.2 -59.9 -43.0 11.4 39.6 56.0 8 8 A L H 3< S+ 0 0 8 -4,-2.1 91,-0.3 1,-0.2 -1,-0.2 0.870 113.9 39.6 -52.2 -47.1 10.0 36.6 54.0 9 9 A H T 3< S+ 0 0 66 -4,-1.6 -1,-0.2 76,-0.1 -2,-0.2 0.257 82.8 132.7 -93.1 8.1 6.5 37.1 55.3 10 10 A N < - 0 0 63 -3,-1.2 89,-0.2 -4,-0.4 -3,-0.0 -0.432 53.5-143.6 -67.1 131.9 6.3 40.9 55.4 11 11 A N S S+ 0 0 97 -2,-0.2 43,-1.4 1,-0.1 2,-0.6 0.756 93.0 65.5 -52.9 -33.2 3.1 42.4 53.9 12 12 A N E S-A 53 0A 63 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.894 78.0-171.0-104.0 114.6 5.3 45.2 52.6 13 13 A V E +A 52 0A 0 39,-3.1 39,-1.9 -2,-0.6 72,-0.2 -0.706 24.3 85.2-114.1 156.3 7.7 43.9 50.0 14 14 A G E -B 84 0A 2 70,-2.1 70,-2.5 -2,-0.3 2,-0.2 -0.860 63.7 -47.5 145.2 177.1 10.7 45.3 48.1 15 15 A P E -B 83 0A 0 0, 0.0 35,-2.4 0, 0.0 2,-0.5 -0.465 26.3-149.6 -80.7 152.8 14.4 46.0 48.2 16 16 A I E -BC 82 49A 28 66,-2.5 66,-1.6 33,-0.2 65,-1.3 -0.977 27.5-158.2-116.0 121.1 16.6 47.5 50.7 17 17 A I E -BC 80 48A 0 31,-2.7 31,-2.5 -2,-0.5 63,-0.2 -0.824 16.6-115.8-108.7 133.3 19.4 49.3 48.9 18 18 A R E - C 0 47A 113 61,-1.5 29,-0.3 -2,-0.4 4,-0.3 -0.285 49.7 -88.7 -52.2 144.9 22.8 50.2 50.1 19 19 A A S S+ 0 0 55 27,-2.3 2,-0.3 26,-0.1 -1,-0.1 -0.286 84.8 73.2 -59.9 137.2 23.4 54.0 50.1 20 20 A G S > S- 0 0 47 -3,-0.1 3,-1.6 1,-0.0 4,-0.4 -0.938 95.4 -31.5 147.7-165.7 24.8 55.3 46.9 21 21 A D T 3 S+ 0 0 153 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.517 122.0 61.1 -67.5 -5.1 24.0 56.2 43.3 22 22 A L T 3> S+ 0 0 13 -4,-0.3 4,-2.1 2,-0.1 -1,-0.3 0.697 82.4 77.0 -95.8 -23.7 21.4 53.5 42.9 23 23 A V H <> S+ 0 0 16 -3,-1.6 4,-2.5 -5,-0.2 3,-0.3 0.961 98.0 43.9 -51.6 -55.8 18.9 54.6 45.6 24 24 A E H > S+ 0 0 142 -4,-0.4 4,-2.6 1,-0.3 5,-0.3 0.944 113.2 49.7 -65.0 -50.1 17.3 57.5 43.5 25 25 A P H > S+ 0 0 10 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.846 112.3 49.7 -52.0 -38.8 17.1 55.5 40.3 26 26 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -3,-0.3 -2,-0.2 0.854 109.4 50.0 -74.8 -37.7 15.4 52.6 42.2 27 27 A I H X S+ 0 0 40 -4,-2.5 4,-1.9 -5,-0.2 5,-0.2 0.975 113.2 47.1 -56.6 -53.0 12.8 54.9 43.9 28 28 A E H X S+ 0 0 68 -4,-2.6 4,-3.0 1,-0.2 3,-0.4 0.945 113.7 48.9 -51.0 -49.6 12.0 56.4 40.5 29 29 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 5,-0.3 0.858 104.9 56.5 -64.6 -38.9 11.7 53.0 39.0 30 30 A A H X S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.3 0.892 113.8 42.7 -58.0 -38.1 9.5 51.7 41.8 31 31 A E H < S+ 0 0 113 -4,-1.9 3,-0.3 -3,-0.4 -2,-0.2 0.960 116.9 44.3 -73.1 -51.4 7.1 54.6 40.9 32 32 A I H < S+ 0 0 82 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.951 119.7 38.9 -61.8 -53.9 7.3 54.3 37.1 33 33 A D H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.516 120.2 47.1 -80.8 -5.6 7.0 50.5 36.8 34 34 A N S >< S- 0 0 8 -4,-0.5 3,-1.6 -3,-0.3 -1,-0.3 -0.475 87.4-170.2-123.8 63.7 4.4 50.2 39.6 35 35 A P T 3 + 0 0 108 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.230 65.2 5.0 -63.5 134.9 2.0 53.0 38.5 36 36 A G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -5,-0.1 -5,-0.1 0.370 97.5 123.6 79.0 -5.5 -0.7 54.1 40.9 37 37 A K < - 0 0 78 -3,-1.6 2,-0.4 -6,-0.2 -1,-0.2 -0.685 69.4-106.5 -90.9 144.1 0.5 51.9 43.8 38 38 A E - 0 0 163 -2,-0.3 15,-0.5 -3,-0.1 2,-0.4 -0.537 39.6-165.6 -69.3 122.3 1.3 53.2 47.2 39 39 A I E -D 52 0A 40 -2,-0.4 2,-0.4 13,-0.1 13,-0.2 -0.882 8.4-154.0-114.2 142.2 5.1 53.2 47.8 40 40 A T E -D 51 0A 58 11,-3.2 11,-2.4 -2,-0.4 2,-0.4 -0.936 9.5-173.2-117.5 137.5 7.0 53.6 51.1 41 41 A V E -D 50 0A 67 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.992 3.6-177.2-131.5 133.3 10.5 54.9 51.3 42 42 A E E -D 49 0A 68 7,-2.0 7,-2.2 -2,-0.4 2,-0.6 -0.968 11.5-155.4-137.5 118.3 12.7 55.0 54.5 43 43 A D E +D 48 0A 105 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.848 24.3 161.8 -97.2 114.5 16.2 56.6 54.5 44 44 A R - 0 0 142 3,-2.4 2,-2.5 -2,-0.6 4,-0.1 0.100 50.1-124.0-113.2 19.8 18.6 55.4 57.1 45 45 A R S S+ 0 0 206 1,-0.3 -26,-0.1 2,-0.2 3,-0.1 -0.271 107.8 61.5 76.5 -59.6 21.8 56.6 55.4 46 46 A A S S- 0 0 71 -2,-2.5 -27,-2.3 1,-0.2 2,-0.3 0.814 127.1 -12.9 -61.0 -32.7 23.5 53.2 55.3 47 47 A Y E -C 18 0A 82 -29,-0.3 -3,-2.4 34,-0.0 2,-0.4 -0.978 62.4-129.2-161.2 167.3 20.6 52.0 53.2 48 48 A V E -CD 17 43A 3 -31,-2.5 -31,-2.7 -2,-0.3 2,-0.5 -0.995 16.7-144.2-131.2 130.3 17.1 52.9 52.0 49 49 A R E -CD 16 42A 61 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.4 -0.830 14.9-173.9 -94.4 126.1 14.1 50.7 52.2 50 50 A I E + D 0 41A 1 -35,-2.4 2,-0.3 -2,-0.5 -9,-0.2 -0.990 17.6 162.4-118.5 126.0 11.6 50.8 49.3 51 51 A A E - D 0 40A 3 -11,-2.4 -11,-3.2 -2,-0.4 2,-0.3 -0.976 20.1-179.6-143.4 155.2 8.4 48.8 49.8 52 52 A A E -AD 13 39A 3 -39,-1.9 -39,-3.1 -2,-0.3 2,-0.3 -0.926 40.3 -89.4-140.9 165.8 4.8 48.3 48.6 53 53 A E E S-A 12 0A 135 -15,-0.5 2,-1.9 -2,-0.3 -41,-0.2 -0.594 98.0 -10.2 -75.7 135.7 1.9 46.0 49.5 54 54 A G S S+ 0 0 39 -43,-1.4 44,-2.3 -2,-0.3 2,-0.3 -0.235 128.0 4.1 81.4 -49.4 1.7 42.7 47.7 55 55 A E E -E 97 0B 59 -2,-1.9 2,-0.3 42,-0.2 42,-0.2 -0.976 48.8-165.6-167.2 151.1 4.2 43.2 45.0 56 56 A L E -E 96 0B 0 40,-2.3 40,-2.5 -2,-0.3 2,-0.4 -0.942 12.8-163.9-144.9 125.0 6.9 45.5 43.6 57 57 A I E -E 95 0B 33 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.826 7.8-175.3-111.0 141.3 8.5 45.3 40.1 58 58 A L E -E 94 0B 0 36,-2.3 36,-1.9 -2,-0.4 2,-0.2 -0.919 15.3-154.8-130.6 113.6 11.7 47.0 38.9 59 59 A T E > -E 93 0B 31 -2,-0.3 4,-1.7 34,-0.2 34,-0.3 -0.613 20.5-132.6 -89.4 143.2 12.6 46.5 35.2 60 60 A R H > S+ 0 0 58 32,-3.7 4,-1.7 -2,-0.2 33,-0.1 0.859 106.8 61.1 -50.7 -41.4 16.1 46.7 33.9 61 61 A K H >> S+ 0 0 118 31,-0.6 4,-1.9 1,-0.2 3,-0.9 0.968 104.8 42.9 -55.8 -63.0 14.7 48.9 31.1 62 62 A T H 3> S+ 0 0 8 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.839 110.7 57.3 -52.1 -40.5 13.4 51.7 33.4 63 63 A L H 3X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -1,-0.3 0.850 105.2 51.5 -63.8 -36.5 16.6 51.6 35.6 64 64 A E H - 0 0 38 -2,-0.4 3,-2.3 1,-0.1 4,-0.4 -0.930 33.1-127.2-104.5 137.4 22.6 44.9 34.1 73 73 A M T >> S+ 0 0 3 18,-0.5 4,-2.4 -2,-0.4 3,-1.4 0.774 105.4 74.7 -47.0 -35.8 20.1 43.6 36.8 74 74 A Q H 3> S+ 0 0 2 1,-0.3 4,-3.3 2,-0.2 -1,-0.3 0.846 89.2 60.0 -45.0 -40.4 23.1 42.0 38.6 75 75 A E H <4 S+ 0 0 30 -3,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.782 107.5 42.6 -67.9 -30.4 24.1 45.5 39.6 76 76 A L H X4 S+ 0 0 0 -3,-1.4 3,-1.6 -4,-0.4 -2,-0.2 0.930 116.3 49.0 -70.4 -48.8 20.8 46.0 41.5 77 77 A E H >< S+ 0 0 16 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.895 108.6 50.9 -65.4 -42.9 21.0 42.5 43.0 78 78 A I T 3< S+ 0 0 39 -4,-3.3 -1,-0.3 1,-0.3 -3,-0.1 0.600 110.5 53.3 -66.1 -14.1 24.5 42.8 44.2 79 79 A N T < S+ 0 0 46 -3,-1.6 -61,-1.5 -5,-0.2 2,-1.1 0.070 76.8 117.8-108.9 21.0 23.5 46.1 45.9 80 80 A L E < -B 17 0A 26 -3,-1.5 -63,-0.2 -63,-0.2 3,-0.1 -0.782 41.9-173.0 -89.8 98.8 20.6 44.6 47.8 81 81 A A E S- 0 0 45 -65,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.921 72.4 -45.3 -52.0 -44.0 21.4 45.1 51.5 82 82 A S E -B 16 0A 41 -66,-1.6 -66,-2.5 -3,-0.1 2,-0.3 -0.915 60.7-147.1-162.9-168.2 18.3 43.0 52.1 83 83 A F E -B 15 0A 8 -2,-0.3 2,-0.3 -68,-0.3 -32,-0.1 -0.950 11.4-127.0-166.4 164.2 14.8 42.7 51.0 84 84 A A E S+B 14 0A 14 -70,-2.5 -70,-2.1 -2,-0.3 -76,-0.2 -0.883 71.3 16.4-116.2 144.6 11.3 41.8 52.1 85 85 A G S S- 0 0 0 -78,-2.2 13,-0.2 -2,-0.3 2,-0.2 -0.376 95.2 -54.6 91.6-175.9 9.1 39.3 50.3 86 86 A Q E -F 97 0B 20 11,-3.1 11,-2.3 -2,-0.1 2,-0.4 -0.555 51.6-128.0 -95.3 168.4 10.0 36.6 47.8 87 87 A I E +F 96 0B 14 9,-0.2 2,-0.4 -2,-0.2 9,-0.2 -0.965 24.4 177.8-127.9 131.4 11.8 37.0 44.5 88 88 A Q E +F 95 0B 61 7,-2.0 7,-3.0 -2,-0.4 2,-0.3 -0.984 29.8 171.9-115.1 128.8 11.3 36.1 40.9 89 89 A A E +FG 94 188B 9 99,-2.5 99,-2.1 -2,-0.4 2,-0.2 -0.999 11.3 156.2-142.3 144.6 14.2 37.6 38.8 90 90 A D - 0 0 56 3,-2.4 3,-0.1 -2,-0.3 96,-0.1 -0.768 60.1 -69.8-147.3-164.8 15.5 37.4 35.3 91 91 A E S S+ 0 0 92 -2,-0.2 -18,-0.5 1,-0.2 -17,-0.1 0.774 128.0 37.5 -69.8 -25.5 17.6 39.3 32.8 92 92 A D S S- 0 0 85 1,-0.2 -32,-3.7 -20,-0.1 -31,-0.6 0.654 121.0 -4.3-101.1 -20.2 14.9 42.0 32.4 93 93 A Q E -E 59 0B 68 -34,-0.3 -3,-2.4 -33,-0.1 2,-0.4 -0.993 49.2-129.5-164.3 165.5 13.4 42.6 35.8 94 94 A I E -EF 58 89B 1 -36,-1.9 -36,-2.3 -2,-0.3 2,-0.5 -0.993 17.8-163.0-124.5 132.7 13.0 41.7 39.5 95 95 A R E -EF 57 88B 58 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.4 -0.978 1.9-166.1-114.6 118.3 9.7 41.1 41.2 96 96 A F E +EF 56 87B 0 -40,-2.5 -40,-2.3 -2,-0.5 2,-0.3 -0.875 25.5 171.5 -90.7 134.5 9.5 41.2 45.0 97 97 A Y E -EF 55 86B 25 -11,-2.3 -11,-3.1 -2,-0.4 -42,-0.2 -0.995 33.5 -89.7-151.3 159.6 6.2 39.7 46.1 98 98 A F - 0 0 71 -44,-2.3 2,-0.7 -2,-0.3 -89,-0.1 -0.153 34.8-124.0 -66.0 149.9 4.2 38.5 49.1 99 99 A D - 0 0 7 -91,-0.3 -1,-0.1 -89,-0.2 -45,-0.0 -0.892 19.1-171.4-101.6 113.9 4.3 35.0 50.5 100 100 A K 0 0 202 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.563 360.0 360.0 -79.7 -12.6 0.8 33.4 50.6 101 101 A T 0 0 148 0, 0.0 -1,-0.2 0, 0.0 -92,-0.1 0.668 360.0 360.0-100.3 360.0 2.1 30.3 52.5 102 !* 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 0.0 103 4 B A > 0 0 75 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -78.3 29.3 46.3 36.5 104 5 B D H >> - 0 0 105 1,-0.2 4,-0.7 2,-0.1 3,-0.6 0.279 360.0 -68.1 67.6 170.3 32.7 44.9 37.6 105 6 B Q H 34 S+ 0 0 150 1,-0.2 -1,-0.2 2,-0.2 78,-0.0 0.091 118.5 72.0 -96.5 23.9 34.2 41.4 37.3 106 7 B A H 34 S+ 0 0 22 -3,-0.4 78,-3.1 2,-0.1 3,-0.4 0.714 102.5 47.5 -87.0 -39.0 31.9 39.4 39.6 107 8 B L H << S+ 0 0 4 -4,-0.6 91,-0.7 -3,-0.6 -2,-0.2 0.828 118.1 41.7 -62.0 -35.8 29.3 39.9 36.8 108 9 B H S < S+ 0 0 57 -4,-0.7 -1,-0.2 89,-0.1 -3,-0.1 0.388 84.8 124.6 -97.7 0.9 31.9 38.7 34.2 109 10 B N - 0 0 44 -3,-0.4 89,-0.2 1,-0.1 -3,-0.1 -0.393 52.5-152.3 -62.9 133.6 33.4 35.8 36.2 110 11 B N S S+ 0 0 83 1,-0.1 43,-4.1 87,-0.1 2,-0.8 0.773 88.6 72.4 -75.9 -28.5 33.3 32.5 34.4 111 12 B N E S-J 152 0C 55 41,-0.3 2,-0.3 42,-0.1 41,-0.2 -0.819 78.0-179.4 -84.9 109.0 33.2 30.9 37.9 112 13 B V E +J 151 0C 0 39,-2.5 39,-2.4 -2,-0.8 72,-0.2 -0.820 18.4 84.8-115.8 149.4 29.7 31.6 39.1 113 14 B G E -K 183 0D 1 70,-1.3 70,-1.9 -2,-0.3 37,-0.1 -0.857 64.4 -42.5 152.7-171.2 27.7 31.0 42.2 114 15 B P E -K 182 0D 0 0, 0.0 35,-2.5 0, 0.0 2,-0.5 -0.372 28.0-152.3 -80.8 151.5 26.8 32.3 45.8 115 16 B I E +KL 181 148D 36 66,-2.6 65,-2.0 33,-0.2 66,-1.8 -0.996 27.9 179.8-116.9 122.6 28.9 33.6 48.6 116 17 B I E -KL 179 147D 3 31,-2.5 31,-3.3 -2,-0.5 63,-0.1 -0.858 33.1-102.4-122.7 147.2 27.3 32.9 51.9 117 18 B R E - L 0 146D 172 61,-0.7 4,-0.3 -2,-0.3 29,-0.3 -0.461 53.1 -94.0 -65.8 141.5 28.2 33.6 55.6 118 19 B A S S+ 0 0 51 27,-3.4 2,-0.3 -2,-0.1 -1,-0.1 -0.214 83.0 80.1 -52.4 145.9 29.6 30.5 57.4 119 20 B G S >> S- 0 0 52 -3,-0.1 3,-1.2 1,-0.1 4,-0.6 -0.964 91.9 -23.7 146.1-163.6 26.8 28.6 59.2 120 21 B D T 34 S+ 0 0 160 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.539 125.0 53.8 -65.3 -10.3 23.9 26.1 58.9 121 22 B L T 3> S+ 0 0 12 -4,-0.3 4,-1.6 2,-0.1 -1,-0.3 0.707 88.3 75.6 -96.3 -24.6 23.3 26.8 55.2 122 23 B V H X> S+ 0 0 18 -3,-1.2 4,-2.6 -5,-0.2 3,-1.0 0.966 95.5 46.9 -53.8 -61.3 26.8 26.2 53.8 123 24 B E H 3X S+ 0 0 102 -4,-0.6 4,-2.6 1,-0.3 5,-0.2 0.868 112.9 47.3 -52.0 -52.7 26.8 22.4 53.9 124 25 B P H 3> S+ 0 0 9 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.782 112.5 50.8 -59.6 -30.0 23.4 22.0 52.3 125 26 B V H < S- 0 0 7 -4,-1.5 3,-1.1 -5,-0.2 -1,-0.2 -0.570 83.5-166.1-124.5 65.4 25.0 20.1 38.8 134 35 B P T 3 + 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.246 69.6 13.1 -58.0 134.2 26.2 16.6 38.0 135 36 B G T 3 S+ 0 0 91 1,-0.3 2,-0.4 -5,-0.2 -5,-0.1 0.779 98.9 121.7 71.2 26.8 29.7 16.1 36.5 136 37 B K < - 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