==== 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 2BF3 . 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 . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 69.3 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 . 59 33.5 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 . 3 1.7 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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 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 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 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 11 A N 0 0 117 0, 0.0 43,-3.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -26.4 -74.6 -59.1 30.4 2 12 A N E +A 43 0A 83 41,-0.2 2,-0.3 39,-0.1 41,-0.2 -0.657 360.0 174.5 -75.5 125.6 -77.4 -59.2 27.8 3 13 A V E +A 42 0A 1 39,-2.7 39,-1.8 -2,-0.4 72,-0.2 -0.928 15.7 92.4-134.7 157.1 -77.5 -56.1 25.5 4 14 A G E -B 74 0B 0 70,-2.3 70,-2.3 -2,-0.3 37,-0.1 -0.840 61.7 -44.7 147.3 175.5 -79.5 -54.9 22.5 5 15 A P E -B 73 0B 0 0, 0.0 35,-2.4 0, 0.0 2,-0.5 -0.394 27.7-152.8 -77.6 149.6 -82.4 -53.0 21.1 6 16 A I E -BC 72 39B 21 66,-2.4 65,-2.0 33,-0.2 66,-1.7 -0.980 29.1-168.0-115.4 114.5 -86.1 -53.0 22.2 7 17 A I E -BC 70 38B 0 31,-2.6 31,-2.5 -2,-0.5 63,-0.2 -0.805 25.0-107.3-114.8 144.5 -88.1 -52.1 19.1 8 18 A R E - C 0 37B 135 61,-1.6 29,-0.2 -2,-0.4 4,-0.2 -0.395 52.0 -93.7 -60.1 139.1 -91.7 -51.1 18.6 9 19 A A S S+ 0 0 51 27,-2.3 2,-0.3 3,-0.1 -1,-0.1 -0.239 79.2 79.2 -57.4 144.0 -93.6 -53.9 17.0 10 20 A G S > S- 0 0 46 -3,-0.1 3,-1.4 1,-0.1 4,-0.5 -0.950 90.6 -38.5 147.5-166.6 -93.9 -53.8 13.2 11 21 A D T 3 S+ 0 0 161 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.653 120.2 63.4 -72.4 -16.9 -92.2 -54.5 9.8 12 22 A L T 3> S+ 0 0 18 -4,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.734 86.1 77.1 -74.1 -25.9 -88.8 -53.4 10.9 13 23 A V H <> S+ 0 0 17 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.940 91.5 48.1 -56.7 -49.4 -88.5 -56.2 13.6 14 24 A E H > S+ 0 0 104 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.935 111.5 47.5 -64.9 -49.0 -87.7 -59.1 11.3 15 25 A P H > S+ 0 0 14 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.864 112.4 52.5 -59.3 -29.4 -85.0 -57.4 9.2 16 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.900 108.9 49.0 -69.9 -41.5 -83.4 -56.3 12.6 17 27 A I H X S+ 0 0 30 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.939 113.1 48.1 -57.7 -47.4 -83.5 -59.9 13.9 18 28 A E H X S+ 0 0 59 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.893 111.5 49.8 -60.8 -40.7 -81.9 -61.0 10.6 19 29 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.890 107.0 54.4 -64.6 -41.3 -79.3 -58.2 10.9 20 30 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.951 112.8 44.7 -62.3 -39.4 -78.5 -59.3 14.5 21 31 A E H >< S+ 0 0 101 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.948 117.3 42.6 -66.9 -51.1 -77.9 -62.8 13.2 22 32 A I H 3< S+ 0 0 87 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 117.1 45.7 -61.6 -41.4 -75.7 -61.8 10.2 23 33 A D H 3< S+ 0 0 30 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.443 109.4 53.9 -88.7 -3.5 -73.7 -59.1 12.0 24 34 A N S X< S- 0 0 7 -4,-0.7 3,-1.5 -3,-0.6 -1,-0.2 -0.585 76.6-168.0-130.8 66.2 -72.8 -61.1 15.2 25 35 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.298 71.6 17.4 -55.4 138.2 -71.2 -64.4 14.0 26 36 A G T 3 S+ 0 0 92 1,-0.2 2,-0.4 -5,-0.1 -5,-0.0 0.511 100.2 116.0 78.2 8.9 -70.8 -67.0 16.6 27 37 A K < - 0 0 65 -3,-1.5 2,-0.2 -6,-0.2 -1,-0.2 -0.921 66.2-121.6-117.3 140.3 -73.3 -65.4 19.1 28 38 A E - 0 0 163 -2,-0.4 2,-0.5 -3,-0.1 15,-0.4 -0.538 27.2-154.8 -65.7 128.3 -76.6 -66.7 20.5 29 39 A I - 0 0 24 -2,-0.2 2,-0.4 13,-0.1 13,-0.2 -0.981 4.8-161.2-105.8 128.9 -79.4 -64.2 19.7 30 40 A T E -D 41 0B 76 11,-2.5 11,-2.5 -2,-0.5 2,-0.5 -0.939 2.9-165.5-105.8 134.9 -82.4 -64.2 22.0 31 41 A V E -D 40 0B 63 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.980 2.7-169.2-121.6 116.3 -85.7 -62.6 20.8 32 42 A E E -D 39 0B 76 7,-2.6 7,-2.5 -2,-0.5 2,-1.0 -0.929 8.3-157.8-108.6 111.1 -88.4 -61.8 23.3 33 43 A D E +D 38 0B 94 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.758 18.0 173.3 -91.0 99.4 -91.7 -60.9 21.6 34 44 A R - 0 0 119 3,-1.9 2,-2.1 -2,-1.0 4,-0.2 0.158 45.7-124.3 -88.1 16.8 -93.8 -58.9 24.0 35 45 A R S S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 -0.358 106.1 49.1 77.4 -62.7 -96.4 -58.2 21.2 36 46 A A S S+ 0 0 75 -2,-2.1 -27,-2.3 1,-0.2 2,-0.3 0.681 130.2 8.4 -75.3 -24.5 -96.3 -54.4 21.4 37 47 A Y E -C 8 0B 85 -29,-0.2 -3,-1.9 2,-0.0 2,-0.4 -0.989 67.6-137.6-153.0 166.9 -92.6 -54.6 21.3 38 48 A V E -CD 7 33B 7 -31,-2.5 -31,-2.6 -2,-0.3 2,-0.4 -0.991 7.2-152.2-132.6 129.0 -89.7 -57.0 20.8 39 49 A R E -CD 6 32B 39 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.817 10.9-168.7 -96.3 134.1 -86.4 -57.2 22.6 40 50 A I E + D 0 31B 0 -35,-2.4 2,-0.3 -2,-0.4 -9,-0.2 -0.990 17.7 175.6-123.5 130.3 -83.4 -58.6 20.7 41 51 A A E + D 0 30B 6 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.3 -0.963 22.3 178.8-141.9 144.9 -80.3 -59.5 22.7 42 52 A A E -A 3 0A 2 -39,-1.8 -39,-2.7 -2,-0.3 2,-0.5 -0.921 42.2 -93.6-129.0 167.1 -76.8 -61.0 22.7 43 53 A E E S-A 2 0A 123 -15,-0.4 2,-1.6 -2,-0.3 -41,-0.2 -0.697 96.4 -14.5 -76.1 125.8 -74.2 -61.5 25.5 44 54 A G S S+ 0 0 33 -43,-3.5 44,-2.5 -2,-0.5 2,-0.3 -0.328 130.7 14.0 90.0 -60.8 -71.6 -58.7 25.8 45 55 A E E -E 87 0C 64 -2,-1.6 2,-0.4 42,-0.2 42,-0.2 -0.987 53.6-166.1-147.8 147.3 -72.1 -56.8 22.6 46 56 A L E -E 86 0C 0 40,-2.8 40,-2.9 -2,-0.3 2,-0.4 -0.958 13.0-166.3-135.2 121.2 -74.7 -56.6 19.7 47 57 A I E -E 85 0C 29 -2,-0.4 2,-0.4 38,-0.2 38,-0.2 -0.864 9.0-175.2-107.2 136.7 -73.8 -54.8 16.5 48 58 A L E -E 84 0C 1 36,-2.2 36,-2.1 -2,-0.4 2,-0.3 -0.968 15.8-156.6-125.6 114.3 -76.3 -53.8 13.8 49 59 A T E > -E 83 0C 27 -2,-0.4 4,-2.2 34,-0.2 34,-0.3 -0.685 20.4-132.5 -92.9 152.9 -74.7 -52.3 10.6 50 60 A R H > S+ 0 0 59 32,-2.5 4,-2.8 -2,-0.3 5,-0.2 0.881 105.5 56.7 -65.2 -41.6 -76.4 -50.0 8.1 51 61 A K H > S+ 0 0 147 31,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.944 111.4 40.9 -57.7 -49.1 -75.2 -52.1 5.2 52 62 A T H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 114.8 50.8 -68.5 -43.0 -76.7 -55.3 6.4 53 63 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.926 109.9 51.3 -61.2 -44.7 -80.0 -53.7 7.6 54 64 A E H X>S+ 0 0 60 -4,-2.8 4,-1.9 1,-0.2 5,-0.9 0.917 110.2 49.3 -56.9 -47.3 -80.4 -52.0 4.2 55 65 A E H <5S+ 0 0 143 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.905 110.9 49.2 -54.9 -45.9 -79.9 -55.4 2.4 56 66 A Q H <5S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.782 113.3 48.0 -71.0 -25.1 -82.5 -57.1 4.6 57 67 A L H <5S- 0 0 39 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.753 97.4-141.5 -80.0 -31.2 -84.9 -54.3 4.0 58 68 A G T <5S+ 0 0 68 -4,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.733 72.4 68.9 77.7 17.2 -84.4 -54.3 0.2 59 69 A R S > - 0 0 63 -2,-0.3 3,-1.7 -9,-0.1 4,-0.6 -0.953 37.0-115.6-127.5 145.6 -80.1 -44.8 7.1 63 73 A M H 3> S+ 0 0 3 18,-0.4 4,-2.2 -2,-0.3 3,-0.2 0.744 107.2 74.6 -54.6 -30.2 -79.4 -45.5 10.9 64 74 A Q H 3> S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.856 90.8 57.1 -51.1 -38.7 -81.6 -42.7 12.0 65 75 A E H <> S+ 0 0 67 -3,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.926 108.3 45.1 -66.4 -43.0 -84.7 -44.8 11.1 66 76 A L H >< S+ 0 0 0 -4,-0.6 3,-0.6 -3,-0.2 4,-0.3 0.951 112.3 52.7 -59.3 -45.3 -83.7 -47.6 13.4 67 77 A E H >< S+ 0 0 20 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.915 105.9 51.9 -64.7 -38.4 -82.9 -45.2 16.2 68 78 A I H 3< S+ 0 0 60 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.814 108.2 54.2 -67.3 -26.5 -86.2 -43.4 16.1 69 79 A N T << S+ 0 0 28 -4,-1.1 -61,-1.6 -3,-0.6 2,-0.8 0.358 80.5 108.6 -88.8 4.1 -87.9 -46.8 16.3 70 80 A L E < -B 7 0B 32 -3,-1.6 -63,-0.2 -4,-0.3 3,-0.1 -0.750 42.3-178.9 -81.4 111.3 -86.0 -47.8 19.5 71 81 A A E S- 0 0 62 -65,-2.0 2,-0.3 -2,-0.8 -64,-0.2 0.804 71.4 -29.9 -75.5 -30.0 -88.5 -47.8 22.3 72 82 A S E -B 6 0B 40 -66,-1.7 -66,-2.4 -3,-0.1 2,-0.3 -0.919 62.1-155.4-165.7-178.2 -85.7 -48.7 24.7 73 83 A F E -B 5 0B 16 -2,-0.3 2,-0.4 -68,-0.3 4,-0.1 -0.966 14.0-127.6-165.1 166.4 -82.4 -50.7 24.8 74 84 A A E S+B 4 0B 24 -70,-2.3 -70,-2.3 -2,-0.3 2,-0.2 -0.952 70.8 19.3-122.6 143.4 -80.0 -52.5 27.1 75 85 A G S S- 0 0 16 -2,-0.4 2,-0.2 -72,-0.2 13,-0.2 -0.437 96.2 -54.5 93.6-175.2 -76.3 -51.8 27.4 76 86 A Q E -F 87 0C 44 11,-2.9 11,-2.1 -2,-0.2 2,-0.4 -0.634 53.5-128.2 -97.6 157.3 -74.3 -48.8 26.4 77 87 A I E +F 86 0C 14 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.944 25.4 174.9-118.4 130.3 -74.4 -47.3 22.8 78 88 A Q E +F 85 0C 63 7,-1.9 7,-2.9 -2,-0.4 2,-0.3 -0.998 26.6 169.3-116.7 131.7 -71.7 -46.3 20.3 79 89 A A E +FG 84 168C 9 89,-2.9 89,-2.8 -2,-0.4 2,-0.2 -0.996 14.1 153.9-146.1 144.4 -73.2 -45.2 17.0 80 90 A D - 0 0 66 3,-2.1 3,-0.3 -2,-0.3 86,-0.1 -0.754 62.7 -71.4-145.5-164.3 -72.3 -43.5 13.7 81 91 A E S S+ 0 0 106 -2,-0.2 -18,-0.4 1,-0.2 3,-0.1 0.700 128.3 46.6 -71.5 -17.6 -73.5 -43.4 10.1 82 92 A D S S- 0 0 92 1,-0.2 -32,-2.5 -32,-0.1 -31,-0.5 0.681 120.8 -19.4 -98.1 -22.6 -72.3 -47.0 9.5 83 93 A Q E -E 49 0C 62 -34,-0.3 -3,-2.1 -3,-0.3 2,-0.4 -0.990 47.5-124.1-170.3 167.1 -73.6 -49.0 12.6 84 94 A I E -EF 48 79C 2 -36,-2.1 -36,-2.2 -2,-0.3 2,-0.5 -0.988 21.9-160.6-126.0 142.2 -74.8 -49.1 16.2 85 95 A R E -EF 47 78C 63 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.5 -0.974 5.1-164.1-126.0 119.9 -73.2 -51.1 18.9 86 96 A F E +EF 46 77C 0 -40,-2.9 -40,-2.8 -2,-0.5 2,-0.3 -0.883 27.3 165.9 -97.2 133.6 -74.8 -52.1 22.1 87 97 A Y E EF 45 76C 25 -11,-2.1 -11,-2.9 -2,-0.5 -42,-0.2 -0.994 360.0 360.0-153.0 151.5 -72.3 -53.2 24.7 88 98 A F 0 0 189 -44,-2.5 -85,-0.1 -2,-0.3 -2,-0.0 -0.797 360.0 360.0 -90.4 360.0 -71.7 -53.9 28.4 89 !* 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 90 11 B N 0 0 109 0, 0.0 43,-3.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -61.7 -82.0 -27.9 8.9 91 12 B N E -J 132 0D 65 41,-0.2 2,-0.3 42,-0.1 41,-0.2 -0.628 360.0-179.9 -88.6 135.6 -82.7 -27.9 12.7 92 13 B V E +J 131 0D 2 39,-2.7 39,-1.8 -2,-0.3 72,-0.2 -0.897 19.1 93.7-134.3 156.8 -81.5 -30.9 14.8 93 14 B G E -K 163 0E 0 70,-2.4 70,-2.4 -2,-0.3 37,-0.2 -0.793 59.4 -51.6 143.9 173.1 -81.7 -31.9 18.4 94 15 B P E -K 162 0E 0 0, 0.0 35,-2.4 0, 0.0 2,-0.5 -0.360 27.6-144.9 -81.4 154.0 -83.4 -33.9 21.2 95 16 B I E -KL 161 128E 25 66,-2.4 66,-1.5 33,-0.2 65,-1.4 -0.995 27.3-176.1-116.8 122.1 -87.0 -34.0 22.3 96 17 B I E -KL 159 127E 2 31,-2.6 31,-2.3 -2,-0.5 2,-0.2 -0.816 23.9-119.0-119.7 145.1 -87.2 -34.4 26.1 97 18 B R E - L 0 126E 133 61,-0.5 4,-0.3 -2,-0.3 29,-0.3 -0.620 50.1 -81.1 -82.8 151.7 -90.2 -34.9 28.5 98 19 B G S S+ 0 0 42 27,-3.4 2,-0.3 -2,-0.2 -1,-0.1 -0.295 90.0 100.3 -53.1 124.4 -90.9 -32.3 31.3 99 20 B D S > S- 0 0 81 -3,-0.1 3,-0.8 27,-0.0 4,-0.4 -0.964 88.7 -56.4 176.1-176.3 -88.5 -33.5 33.9 100 21 B L T 3 S+ 0 0 147 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 0.510 123.3 60.7 -74.2 -6.7 -85.1 -33.1 35.8 101 22 B V T 3> S+ 0 0 9 -4,-0.3 4,-1.7 2,-0.1 -1,-0.2 0.677 84.9 76.7 -92.0 -20.4 -83.3 -33.5 32.4 102 23 B V H <> S+ 0 0 21 -3,-0.8 4,-2.4 -5,-0.2 3,-0.2 0.924 95.3 40.8 -66.6 -55.8 -84.8 -30.5 30.6 103 24 B E H > S+ 0 0 118 -4,-0.4 4,-2.8 1,-0.2 5,-0.3 0.917 115.6 50.4 -63.4 -46.1 -82.9 -27.5 32.1 104 25 B P H > S+ 0 0 14 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.819 112.0 49.0 -61.8 -28.5 -79.5 -29.3 32.1 105 26 B V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.879 112.0 48.9 -76.7 -37.5 -80.1 -30.3 28.4 106 27 B I H X S+ 0 0 26 -4,-2.4 4,-2.2 2,-0.2 -3,-0.2 0.964 116.1 42.8 -59.0 -50.4 -81.0 -26.7 27.5 107 28 B E H X S+ 0 0 69 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.867 112.2 53.0 -71.6 -34.0 -77.9 -25.4 29.3 108 29 B T H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 -1,-0.2 0.869 108.7 50.4 -63.9 -39.9 -75.7 -28.1 27.9 109 30 B A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.936 112.0 48.1 -62.7 -44.4 -76.8 -27.2 24.4 110 31 B E H < S+ 0 0 104 -4,-2.2 5,-0.2 -5,-0.2 -2,-0.2 0.933 118.8 40.2 -56.3 -48.6 -76.1 -23.5 25.2 111 32 B I H < S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.918 116.8 44.9 -71.3 -48.5 -72.6 -24.4 26.6 112 33 B D H < S+ 0 0 31 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.503 114.4 48.9 -78.7 -6.9 -71.4 -27.1 24.1 113 34 B N S >< S- 0 0 7 -4,-0.9 3,-1.5 -5,-0.2 -1,-0.2 -0.577 86.3-160.0-128.6 67.1 -72.5 -25.2 21.0 114 35 B P T 3 + 0 0 109 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.213 68.9 2.9 -61.5 133.6 -71.0 -21.8 21.6 115 36 B G T 3 S+ 0 0 90 1,-0.2 2,-0.2 -5,-0.2 -4,-0.1 0.177 95.6 127.0 83.1 -16.7 -72.5 -18.9 19.6 116 37 B K < - 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