==== 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 2BF5 . 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 . 183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 71.6 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 . 58 31.7 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 1.6 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 . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 21.9 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 1 1 0 2 0 0 1 0 0 1 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 3 2 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 90 0, 0.0 43,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 43.5 15.4 -13.8 78.3 2 12 A N E +A 43 0A 99 41,-0.2 2,-0.3 39,-0.1 41,-0.2 -0.500 360.0 176.3 -77.4 139.8 16.3 -10.1 78.6 3 13 A V E +A 42 0A 1 39,-2.6 39,-2.1 -2,-0.2 72,-0.2 -0.943 16.3 98.5-140.4 158.1 15.3 -7.9 75.7 4 14 A G E -B 74 0B 2 70,-2.0 70,-2.7 -2,-0.3 37,-0.1 -0.815 60.1 -49.8 146.0 176.3 15.4 -4.2 74.9 5 15 A P E -B 73 0B 1 0, 0.0 35,-2.5 0, 0.0 2,-0.5 -0.371 28.2-147.8 -79.5 155.9 17.2 -1.4 73.1 6 16 A I E -BC 72 39B 15 66,-2.1 65,-2.5 33,-0.2 66,-1.1 -0.994 26.8-146.8-120.7 115.4 20.8 -0.4 73.2 7 17 A I E +BC 70 38B 0 31,-2.7 31,-2.3 -2,-0.5 63,-0.2 -0.738 25.5 178.1 -96.9 131.0 21.0 3.4 72.8 8 18 A R + 0 0 139 61,-2.5 2,-0.6 -2,-0.4 -1,-0.1 0.803 64.0 79.4 -94.1 -36.9 23.7 5.2 71.0 9 19 A A >> - 0 0 16 60,-0.9 3,-1.9 1,-0.2 4,-0.6 -0.672 67.5-152.0 -84.6 114.7 22.5 8.8 71.2 10 20 A G H >> S+ 0 0 61 -2,-0.6 3,-1.1 1,-0.3 4,-0.5 0.826 92.2 59.5 -53.8 -37.7 23.1 10.3 74.7 11 21 A D H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.660 105.0 49.1 -72.3 -12.8 20.2 12.6 74.5 12 22 A L H <> S+ 0 0 3 -3,-1.9 4,-2.2 2,-0.1 -1,-0.2 0.496 88.3 87.3 -95.6 -10.9 17.7 9.8 74.1 13 23 A V H S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.901 113.4 46.7 -53.9 -38.3 13.7 9.6 77.8 16 26 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.923 111.1 50.6 -74.0 -41.5 14.0 5.9 76.8 17 27 A I H X S+ 0 0 21 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.949 113.5 46.0 -55.6 -50.5 14.7 4.6 80.3 18 28 A E H X S+ 0 0 67 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.902 111.9 51.2 -63.8 -38.7 11.7 6.6 81.6 19 29 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.911 107.7 52.9 -60.3 -44.3 9.6 5.3 78.8 20 30 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.919 112.3 46.0 -55.5 -42.1 10.6 1.8 79.6 21 31 A E H < S+ 0 0 96 -4,-2.0 3,-0.2 -5,-0.2 -2,-0.2 0.931 117.5 41.9 -67.8 -42.6 9.6 2.3 83.2 22 32 A I H < S+ 0 0 84 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.917 117.8 43.3 -74.4 -45.3 6.2 3.9 82.4 23 33 A D H < S+ 0 0 32 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.509 117.6 46.9 -86.1 -2.1 5.1 1.6 79.5 24 34 A N S >< S- 0 0 9 -4,-0.8 3,-1.4 -5,-0.2 -1,-0.2 -0.523 84.2-166.1-134.1 65.3 6.2 -1.6 81.4 25 35 A P T 3 + 0 0 104 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.191 67.7 7.5 -61.2 140.8 4.8 -1.1 84.8 26 36 A G T 3 S+ 0 0 91 1,-0.2 2,-0.2 -5,-0.2 -4,-0.1 0.111 96.2 123.3 79.2 -18.9 6.0 -3.4 87.6 27 37 A K < - 0 0 76 -3,-1.4 2,-0.2 -6,-0.2 -1,-0.2 -0.493 69.9-110.7 -78.7 140.0 8.8 -5.0 85.5 28 38 A E - 0 0 155 -2,-0.2 2,-0.5 -3,-0.1 15,-0.4 -0.498 33.5-158.8 -62.2 129.2 12.4 -4.9 86.6 29 39 A I - 0 0 27 -2,-0.2 2,-0.4 13,-0.1 13,-0.2 -0.974 4.2-163.5-113.2 126.5 14.3 -2.6 84.3 30 40 A T E -D 41 0B 66 11,-2.7 11,-2.4 -2,-0.5 2,-0.4 -0.920 2.8-168.1-111.9 134.0 18.1 -3.0 84.1 31 41 A V E -D 40 0B 55 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.975 8.6-163.1-119.7 130.7 20.3 -0.3 82.6 32 42 A E E -D 39 0B 101 7,-2.4 7,-1.7 -2,-0.4 2,-0.7 -0.953 19.6-150.9-113.6 104.7 24.0 -0.9 81.8 33 43 A D + 0 0 132 -2,-0.7 2,-0.3 5,-0.2 5,-0.1 -0.750 33.1 146.9 -88.4 115.4 25.5 2.5 81.4 34 44 A R > - 0 0 153 -2,-0.7 3,-2.3 3,-0.0 -2,-0.1 -0.983 58.9 -86.3-144.2 134.4 28.4 2.7 79.1 35 45 A R T 3 S- 0 0 194 -2,-0.3 -27,-0.0 1,-0.3 -2,-0.0 -0.228 107.8 -9.3 -50.2 126.0 29.2 5.8 76.9 36 46 A A T 3 S+ 0 0 20 -28,-0.1 -1,-0.3 1,-0.1 -27,-0.1 0.651 128.9 73.5 60.5 20.9 27.3 5.7 73.6 37 47 A Y < + 0 0 78 -3,-2.3 2,-0.7 -5,-0.1 -29,-0.2 -0.350 59.4 168.2-159.7 64.9 26.1 2.1 74.3 38 48 A V E -C 7 0B 5 -31,-2.3 -31,-2.7 -5,-0.1 2,-0.4 -0.791 21.1-152.6 -94.3 112.0 23.5 2.1 76.9 39 49 A R E -CD 6 32B 106 -7,-1.7 -7,-2.4 -2,-0.7 2,-0.4 -0.682 11.8-174.8 -84.1 130.5 21.7 -1.3 77.3 40 50 A I E + D 0 31B 2 -35,-2.5 2,-0.3 -2,-0.4 -9,-0.2 -0.999 17.9 168.8-125.9 122.8 18.1 -1.1 78.6 41 51 A A E + D 0 30B 17 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.3 -0.969 23.2 177.9-143.7 152.4 16.4 -4.4 79.3 42 52 A A E -A 3 0A 2 -39,-2.1 -39,-2.6 -2,-0.3 2,-0.3 -0.954 43.5 -89.5-142.3 160.5 13.5 -6.3 80.8 43 53 A E E S-A 2 0A 112 -15,-0.4 2,-2.0 -2,-0.3 -41,-0.2 -0.537 95.6 -16.4 -74.5 131.7 12.6 -9.9 80.9 44 54 A G S S+ 0 0 23 -43,-2.4 44,-2.3 -2,-0.3 2,-0.3 -0.204 128.8 17.0 81.7 -53.6 10.4 -11.3 78.1 45 55 A E E -E 87 0C 64 -2,-2.0 2,-0.3 42,-0.2 42,-0.2 -0.985 50.2-173.8-155.6 143.7 9.1 -8.0 76.6 46 56 A L E -E 86 0C 0 40,-2.5 40,-2.9 -2,-0.3 2,-0.4 -0.929 14.4-164.8-141.7 114.6 9.8 -4.3 76.7 47 57 A I E -E 85 0C 34 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.824 6.7-170.9 -98.4 140.3 7.4 -1.9 74.9 48 58 A L E -E 84 0C 0 36,-2.8 36,-2.3 -2,-0.4 2,-0.3 -0.968 13.6-155.5-125.6 115.5 8.2 1.7 74.1 49 59 A T E > -E 83 0C 29 -2,-0.4 4,-2.3 34,-0.2 34,-0.3 -0.653 19.6-134.8 -90.4 147.3 5.3 3.8 72.9 50 60 A R H > S+ 0 0 50 32,-2.8 4,-2.6 -2,-0.3 5,-0.2 0.923 106.4 56.2 -59.0 -42.9 5.6 6.8 70.6 51 61 A K H > S+ 0 0 124 31,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.939 110.5 43.3 -58.0 -47.1 3.1 8.7 72.9 52 62 A T H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 113.6 50.5 -68.3 -41.2 5.2 8.1 76.0 53 63 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.918 109.9 51.0 -61.4 -41.1 8.5 8.9 74.3 54 64 A E H X>S+ 0 0 55 -4,-2.6 4,-2.2 1,-0.2 5,-1.0 0.908 110.5 49.1 -63.2 -43.0 7.1 12.2 72.9 55 65 A E H <5S+ 0 0 134 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.866 110.3 50.1 -66.1 -39.4 5.9 13.2 76.4 56 66 A Q H <5S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.7 43.3 -63.8 -37.3 9.3 12.4 77.9 57 67 A L H <5S- 0 0 37 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.765 99.2-140.9 -80.2 -27.7 11.0 14.5 75.2 58 68 A G T <5S+ 0 0 68 -4,-2.2 -3,-0.2 1,-0.2 -4,-0.1 0.689 71.8 70.4 76.9 20.5 8.4 17.3 75.4 59 69 A R S > - 0 0 60 -2,-0.3 3,-2.2 -9,-0.1 4,-0.6 -0.920 34.9-117.9-118.4 141.2 8.4 9.9 65.4 63 73 A M H >> S+ 0 0 3 18,-0.4 4,-2.3 -2,-0.4 3,-0.5 0.738 108.3 73.6 -51.4 -29.5 9.6 6.2 66.0 64 74 A Q H 3> S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.843 89.3 59.6 -51.8 -36.2 12.2 6.6 63.3 65 75 A E H <4 S+ 0 0 44 -3,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.869 108.4 42.8 -67.4 -35.1 14.2 8.8 65.6 66 76 A L H X< S+ 0 0 1 -4,-0.6 3,-1.1 -3,-0.5 -2,-0.2 0.951 115.1 50.3 -69.1 -50.7 14.5 6.0 68.2 67 77 A E H >< S+ 0 0 18 -4,-2.3 3,-1.2 1,-0.3 -2,-0.2 0.863 108.0 50.2 -60.2 -40.1 15.2 3.4 65.6 68 78 A I T 3< S+ 0 0 57 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.683 110.6 53.2 -74.7 -12.7 18.0 5.2 63.7 69 79 A N T < S+ 0 0 49 -3,-1.1 -61,-2.5 -4,-0.5 -60,-0.9 0.220 80.6 112.8-108.8 14.4 19.7 5.9 67.1 70 80 A L E < -B 7 0B 32 -3,-1.2 -63,-0.2 -63,-0.2 3,-0.1 -0.772 47.7-166.4 -82.2 124.0 19.7 2.2 68.2 71 81 A A E S- 0 0 36 -65,-2.5 2,-0.3 -2,-0.5 -64,-0.2 0.826 71.9 -48.3 -73.7 -36.0 23.3 0.8 68.4 72 82 A S E -B 6 0B 21 -66,-1.1 -66,-2.1 -3,-0.1 -1,-0.3 -0.892 60.1-139.3-172.0-170.4 21.8 -2.7 68.6 73 83 A F E -B 5 0B 15 -2,-0.3 2,-0.4 -68,-0.2 88,-0.1 -0.958 12.4-121.5-162.2 160.2 19.0 -4.5 70.6 74 84 A A E S+B 4 0B 39 -70,-2.7 -70,-2.0 -2,-0.3 2,-0.1 -0.869 75.4 11.5-105.3 143.0 18.2 -7.7 72.4 75 85 A G S S- 0 0 18 -2,-0.4 2,-0.2 -72,-0.2 13,-0.2 -0.327 96.3 -55.6 88.5-172.7 15.2 -9.8 71.4 76 86 A Q E -F 87 0C 28 11,-3.2 11,-2.4 -2,-0.1 2,-0.4 -0.642 51.8-133.3 -99.5 159.3 13.0 -9.6 68.3 77 87 A I E -F 86 0C 13 -2,-0.2 2,-0.4 9,-0.2 9,-0.2 -0.943 20.9-175.5-120.4 141.6 11.1 -6.5 67.3 78 88 A Q E +F 85 0C 57 7,-1.9 7,-2.7 -2,-0.4 2,-0.4 -0.998 29.5 173.7-118.6 126.3 7.6 -5.7 66.2 79 89 A A E +FG 84 172C 8 93,-2.8 93,-2.5 -2,-0.4 5,-0.2 -0.992 13.5 152.2-140.3 140.9 7.4 -2.0 65.2 80 90 A D - 0 0 63 3,-2.5 3,-0.2 -2,-0.4 90,-0.1 -0.740 62.9 -72.0-146.7-161.3 5.0 0.4 63.7 81 91 A E S S+ 0 0 92 -2,-0.2 -18,-0.4 1,-0.2 3,-0.1 0.739 128.0 44.2 -75.5 -16.3 4.2 4.2 63.8 82 92 A D S S- 0 0 76 1,-0.2 -32,-2.8 -32,-0.1 -31,-0.5 0.651 121.4 -15.2-100.3 -25.6 2.8 3.9 67.4 83 93 A Q E -E 49 0C 65 -34,-0.3 -3,-2.5 -3,-0.2 2,-0.4 -0.988 47.0-127.9-167.4 165.3 5.3 1.7 69.2 84 94 A I E -EF 48 79C 0 -36,-2.3 -36,-2.8 -2,-0.3 2,-0.5 -0.991 20.9-161.1-123.9 137.8 8.2 -0.8 69.2 85 95 A R E -EF 47 78C 65 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.985 2.1-162.2-119.9 115.6 8.0 -4.0 71.1 86 96 A F E +EF 46 77C 0 -40,-2.9 -40,-2.5 -2,-0.5 2,-0.3 -0.833 26.9 166.3 -86.1 132.8 11.2 -5.9 72.0 87 97 A Y E -EF 45 76C 13 -11,-2.4 -11,-3.2 -2,-0.4 2,-0.4 -0.998 38.1-113.7-153.4 155.1 10.3 -9.5 72.9 88 98 A F - 0 0 107 -44,-2.3 2,-0.5 -2,-0.3 -85,-0.1 -0.730 22.9-164.2 -91.5 131.3 11.8 -13.0 73.4 89 99 A D > - 0 0 47 -2,-0.4 3,-1.6 1,-0.1 -14,-0.1 -0.965 7.5-158.3-123.2 110.3 10.9 -15.7 70.9 90 100 A K T 3 S+ 0 0 184 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.631 86.8 59.4 -62.7 -20.9 11.7 -19.1 72.2 91 101 A T T 3 0 0 119 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.484 360.0 360.0 -89.6 -7.7 11.8 -20.7 68.7 92 102 A M < 0 0 96 -3,-1.6 63,-0.0 61,-0.0 -3,-0.0 -0.457 360.0 360.0-107.0 360.0 14.5 -18.5 67.1 93 !* 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 94 11 B N 0 0 98 0, 0.0 43,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -35.2 10.6 9.6 48.1 95 12 B N E +J 136 0D 95 41,-0.2 2,-0.3 39,-0.1 41,-0.2 -0.591 360.0 178.1 -79.9 130.7 13.3 6.9 48.0 96 13 B V E +J 135 0D 3 39,-2.8 39,-1.9 -2,-0.3 72,-0.2 -0.925 18.1 86.3-133.0 158.5 13.4 4.6 51.0 97 14 B G E -K 167 0E 1 70,-2.1 70,-2.3 -2,-0.3 37,-0.1 -0.813 62.1 -42.4 138.8 179.9 15.3 1.6 52.2 98 15 B P E -K 166 0E 0 0, 0.0 35,-2.6 0, 0.0 2,-0.5 -0.378 27.3-151.2 -83.7 154.5 18.4 0.2 54.0 99 16 B I E -KL 165 132E 24 66,-2.5 65,-1.9 33,-0.2 66,-1.4 -0.997 26.7-176.1-119.0 124.8 22.0 1.2 54.0 100 17 B I E -KL 163 131E 4 31,-2.8 31,-2.6 -2,-0.5 63,-0.1 -0.972 26.7-112.9-129.1 138.0 24.3 -1.7 54.8 101 18 B R E - L 0 130E 154 61,-0.5 29,-0.3 -2,-0.4 4,-0.3 -0.346 51.6 -85.6 -61.4 144.4 28.0 -2.2 55.3 102 19 B A S S+ 0 0 54 27,-2.4 2,-0.3 26,-0.1 -1,-0.1 -0.196 86.7 83.6 -47.5 134.9 29.9 -4.2 52.7 103 20 B G S >> S- 0 0 44 -3,-0.1 3,-1.4 1,-0.1 4,-0.5 -0.983 91.4 -38.1 153.3-163.3 29.6 -7.9 53.5 104 21 B D T 34 S+ 0 0 152 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.613 122.2 57.4 -79.6 -10.1 27.6 -11.0 53.3 105 22 B L T 3> S+ 0 0 18 -4,-0.3 4,-2.1 2,-0.1 -1,-0.3 0.619 88.8 78.3 -83.0 -17.1 24.2 -9.4 53.8 106 23 B V H <> S+ 0 0 18 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.976 95.3 40.6 -65.5 -53.4 24.5 -7.0 50.9 107 24 B E H X S+ 0 0 101 -4,-0.5 4,-2.8 1,-0.2 5,-0.3 0.916 114.5 53.5 -63.9 -43.6 23.7 -9.3 47.9 108 25 B P H > S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.907 112.0 46.2 -52.6 -41.8 20.9 -11.1 49.9 109 26 B V H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.909 112.1 49.9 -69.4 -40.5 19.3 -7.7 50.5 110 27 B I H X S+ 0 0 18 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.950 114.9 43.8 -60.7 -47.8 19.7 -6.5 46.9 111 28 B E H X S+ 0 0 57 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.909 113.6 50.8 -66.7 -41.2 18.2 -9.7 45.6 112 29 B T H X S+ 0 0 0 -4,-2.5 4,-3.1 -5,-0.3 -1,-0.2 0.904 108.3 52.6 -60.4 -42.3 15.4 -9.6 48.2 113 30 B A H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.942 114.2 43.0 -59.1 -44.8 14.6 -6.0 47.3 114 31 B E H >< S+ 0 0 85 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.943 119.6 43.0 -66.8 -47.2 14.3 -7.0 43.6 115 32 B I H 3< S+ 0 0 79 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.909 115.9 44.6 -65.3 -47.8 12.3 -10.2 44.4 116 33 B D H 3< S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.438 111.5 53.9 -87.2 1.3 9.9 -8.9 47.0 117 34 B N S X< S- 0 0 8 -4,-0.6 3,-1.1 -3,-0.6 -1,-0.2 -0.511 75.8-173.9-129.9 62.9 9.0 -5.7 45.1 118 35 B P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.262 71.0 21.2 -58.4 142.2 7.9 -6.8 41.6 119 36 B G T 3 S+ 0 0 89 1,-0.2 2,-0.4 -5,-0.1 -5,-0.0 0.771 102.7 107.1 70.5 24.6 7.2 -4.1 39.2 120 37 B K S < S- 0 0 72 -3,-1.1 2,-0.3 -6,-0.2 -1,-0.2 -0.999 70.3-124.6-132.2 135.2 9.3 -1.6 41.1 121 38 B E - 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