==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JAN-02 1KW3 . COMPND 2 MOLECULE: 2,3-DIHYDROXYBIPHENYL DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR N.SATO,Y.URAGAMI,T.NISHIZAKI,Y.TAKAHASHI,G.SAZAKI,K.SUGIMOTO . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 PARALLEL BRIDGES PER LADDER . 5 2 3 2 0 2 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 . 0 0 0 0 0 0 1 0 0 1 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 B S 0 0 63 0, 0.0 164,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 151.3 78.0 55.9 32.2 2 2 B I - 0 0 1 162,-2.4 64,-0.2 1,-0.1 3,-0.1 -0.412 360.0-161.0 -55.8 136.3 80.5 55.8 29.4 3 3 B E - 0 0 58 62,-2.5 2,-0.3 1,-0.3 63,-0.2 0.809 60.2 -27.2 -93.0 -36.1 79.1 57.4 26.2 4 4 B R E -A 65 0A 16 61,-1.2 61,-2.9 186,-0.1 2,-0.6 -0.977 60.7 -93.7-171.2 160.6 81.5 55.9 23.6 5 5 B L E +A 64 0A 1 136,-0.3 138,-2.4 139,-0.3 139,-0.4 -0.816 42.5 173.1 -82.8 120.6 85.0 54.4 22.8 6 6 B G E + 0 0 1 57,-2.8 2,-0.3 -2,-0.6 58,-0.2 0.748 51.2 5.2-104.7 -29.7 87.0 57.4 21.6 7 7 B Y E -A 63 0A 6 56,-1.2 56,-2.9 2,-0.0 2,-0.4 -0.990 48.9-152.4-156.2 159.2 90.6 56.2 21.2 8 8 B L E -Ab 62 49A 4 40,-2.0 42,-2.4 -2,-0.3 2,-0.4 -0.997 7.6-159.9-133.4 139.3 93.0 53.3 21.3 9 9 B G E -Ab 61 50A 0 52,-2.6 51,-2.9 -2,-0.4 52,-1.7 -0.985 8.9-164.5-120.9 131.1 96.7 53.3 22.0 10 10 B F E -Ab 59 51A 0 40,-2.9 42,-2.7 -2,-0.4 2,-0.5 -0.887 12.1-152.9-112.8 144.9 99.0 50.4 21.0 11 11 B A E +Ab 58 52A 6 47,-2.6 47,-1.9 -2,-0.4 46,-0.9 -0.981 33.3 176.5-116.1 116.5 102.5 49.6 22.3 12 12 B V E - b 0 53A 1 40,-2.7 42,-2.0 -2,-0.5 3,-0.3 -0.881 43.7-138.6-134.0 155.1 104.3 47.7 19.5 13 13 B K S S+ 0 0 125 -2,-0.3 2,-0.5 1,-0.2 42,-0.1 0.721 100.9 44.0 -81.3 -24.4 107.6 46.1 18.5 14 14 B D > + 0 0 81 1,-0.2 4,-2.2 40,-0.1 -1,-0.2 -0.768 60.5 170.8-128.5 83.6 107.5 47.3 14.9 15 15 B V H > S+ 0 0 41 -2,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.916 80.2 52.4 -61.4 -46.4 106.4 51.0 14.7 16 16 B P H > S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.912 109.2 50.0 -58.7 -39.7 107.2 51.3 11.0 17 17 B A H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.912 111.7 48.0 -65.7 -39.8 105.1 48.2 10.1 18 18 B W H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.888 109.9 53.8 -65.1 -37.4 102.2 49.6 12.1 19 19 B D H X S+ 0 0 65 -4,-2.5 4,-1.8 2,-0.2 5,-0.3 0.947 112.4 42.3 -61.9 -47.5 102.6 52.9 10.4 20 20 B H H X>S+ 0 0 108 -4,-2.4 5,-1.4 2,-0.2 4,-1.1 0.920 114.7 52.5 -64.7 -43.6 102.4 51.4 7.0 21 21 B F H X>S+ 0 0 2 -4,-2.5 5,-2.8 -5,-0.2 4,-0.5 0.940 111.9 43.4 -57.0 -50.4 99.5 49.1 8.1 22 22 B L H <5S+ 0 0 0 -4,-2.8 6,-2.6 3,-0.2 5,-0.4 0.814 126.4 31.2 -70.7 -31.0 97.3 51.9 9.4 23 23 B T H X5S+ 0 0 10 -4,-1.8 4,-0.8 -5,-0.2 107,-0.2 0.933 127.5 28.1 -91.0 -70.8 97.9 54.2 6.5 24 24 B K H <5S+ 0 0 124 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.810 133.7 30.9 -67.8 -31.5 98.5 52.4 3.2 25 25 B S T < S-C 37 0A 11 3,-2.4 3,-2.2 -2,-0.3 2,-0.1 -0.935 76.7 -43.0-139.1 115.1 102.6 63.4 20.6 35 35 B G T 3 S- 0 0 64 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.402 125.7 -22.2 60.9-131.6 105.6 62.4 22.7 36 36 B D T 3 S+ 0 0 100 -3,-0.1 2,-0.5 -2,-0.1 -1,-0.3 0.261 117.5 102.6 -93.9 14.1 106.8 59.0 21.5 37 37 B A E < -C 34 0A 1 -3,-2.2 -3,-2.4 15,-0.2 2,-0.4 -0.859 63.8-143.2-103.1 131.2 103.5 58.2 20.0 38 38 B A E -CD 33 51A 24 13,-3.0 13,-2.5 -2,-0.5 2,-0.3 -0.717 26.2-142.2 -82.5 135.3 102.6 58.3 16.3 39 39 B L E - D 0 50A 5 -7,-2.6 -8,-2.9 -2,-0.4 2,-0.4 -0.816 16.0-168.6-108.9 146.4 99.0 59.5 15.8 40 40 B Y E -CD 30 49A 3 9,-2.2 8,-3.1 -2,-0.3 9,-1.9 -0.990 7.0-151.6-136.0 139.2 96.4 58.4 13.2 41 41 B R E +C 29 0A 2 -12,-2.8 -12,-2.5 -2,-0.4 5,-0.1 -0.808 22.2 174.4-113.1 150.7 93.1 60.0 12.3 42 42 B A S S- 0 0 4 -2,-0.3 94,-0.5 -14,-0.2 2,-0.2 0.333 77.1 -13.7-123.2 -6.4 89.8 58.6 11.0 43 43 B D S S- 0 0 13 2,-0.4 85,-0.1 92,-0.1 -14,-0.1 -0.753 107.4 -36.9-168.1-151.3 87.7 61.7 11.1 44 44 B Q S S+ 0 0 44 -2,-0.2 78,-2.6 83,-0.1 81,-0.1 0.635 96.7 105.7 -72.8 -17.4 87.7 65.3 12.6 45 45 B R B S-H 121 0B 27 76,-0.2 -2,-0.4 1,-0.1 76,-0.3 -0.376 81.5-121.9 -65.5 144.4 89.3 64.2 15.9 46 46 B A S S- 0 0 9 74,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.814 92.4 -7.8 -56.6 -31.1 92.9 65.2 16.3 47 47 B W + 0 0 16 73,-0.4 -6,-0.2 50,-0.1 -1,-0.2 -0.970 47.9 176.9-161.9 153.9 93.7 61.5 16.7 48 48 B R S S+ 0 0 1 -8,-3.1 -40,-2.0 1,-0.4 2,-0.4 0.583 78.0 34.7-124.3 -36.2 91.9 58.2 17.1 49 49 B I E -bD 8 40A 1 -9,-1.9 -9,-2.2 -42,-0.2 -1,-0.4 -0.993 63.3-165.6-127.9 133.1 94.8 55.6 17.3 50 50 B A E -bD 9 39A 1 -42,-2.4 -40,-2.9 -2,-0.4 2,-0.5 -0.939 2.0-163.2-116.0 141.8 98.2 56.1 18.8 51 51 B V E +bD 10 38A 1 -13,-2.5 -13,-3.0 -2,-0.4 -40,-0.2 -0.984 14.4 170.2-127.7 119.2 101.2 53.8 18.2 52 52 B Q E -b 11 0A 47 -42,-2.7 -40,-2.7 -2,-0.5 2,-0.2 -0.880 39.8 -94.9-123.4 156.6 104.2 53.9 20.6 53 53 B P E +b 12 0A 71 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.484 60.8 132.4 -71.3 141.1 107.2 51.6 20.8 54 54 B G > - 0 0 24 -42,-2.0 3,-0.7 -2,-0.2 -40,-0.1 -0.872 61.0-118.8 178.6 152.6 106.9 48.8 23.3 55 55 B E T 3 S+ 0 0 149 -2,-0.3 -42,-0.2 1,-0.2 -1,-0.1 0.650 96.6 82.9 -73.8 -16.8 107.5 45.1 23.9 56 56 B L T 3 S- 0 0 82 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.887 70.8-161.5 -54.0 -42.5 103.8 44.5 24.7 57 57 B D < + 0 0 14 -46,-0.9 2,-0.3 -3,-0.7 -45,-0.2 0.955 59.8 92.6 52.5 52.8 102.7 44.2 21.1 58 58 B D E S-A 11 0A 8 -47,-1.9 -47,-2.6 147,-0.1 2,-0.4 -0.920 91.6 -60.0-159.9 173.6 99.3 44.9 22.4 59 59 B L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.602 43.2-174.0 -66.2 121.4 96.6 47.4 23.3 60 60 B A E - 0 0 14 -51,-2.9 2,-0.3 -2,-0.4 -50,-0.2 0.740 62.1 -9.9 -93.0 -28.0 98.2 49.7 25.9 61 61 B Y E -A 9 0A 10 -52,-1.7 -52,-2.6 50,-0.1 2,-0.4 -0.971 53.6-145.3-166.8 153.8 95.1 51.8 26.7 62 62 B A E -Ae 8 113A 0 50,-1.5 52,-2.5 -2,-0.3 2,-0.6 -0.996 17.4-138.2-126.7 134.8 91.6 52.6 25.7 63 63 B G E -Ae 7 114A 0 -56,-2.9 -57,-2.8 -2,-0.4 -56,-1.2 -0.849 14.0-164.6 -98.0 120.5 89.9 56.0 25.9 64 64 B L E -Ae 5 115A 0 50,-3.1 52,-2.3 -2,-0.6 2,-0.3 -0.928 16.5-145.5-108.3 118.3 86.3 56.0 27.1 65 65 B E E -Ae 4 116A 9 -61,-2.9 -62,-2.5 -2,-0.6 -61,-1.2 -0.610 18.4-175.8 -95.5 140.7 84.5 59.3 26.4 66 66 B V - 0 0 3 50,-2.4 52,-0.4 -2,-0.3 -64,-0.1 -0.817 33.3-116.3-121.8 169.8 81.9 61.2 28.4 67 67 B D S S- 0 0 86 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.620 79.3 -3.1 -89.7 -12.8 80.1 64.4 27.2 68 68 B D S > S- 0 0 70 48,-0.1 4,-1.6 1,-0.1 -1,-0.1 -0.969 75.9 -87.9-166.9 173.8 81.2 67.0 29.7 69 69 B A H > S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.863 121.1 53.0 -64.2 -39.1 83.1 67.8 32.9 70 70 B A H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 106.6 53.9 -65.6 -37.7 80.2 67.1 35.3 71 71 B A H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.891 106.8 52.9 -63.6 -35.9 79.8 63.6 33.6 72 72 B L H X S+ 0 0 3 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.910 108.5 48.8 -66.0 -42.5 83.4 63.0 34.3 73 73 B E H X S+ 0 0 77 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.879 108.1 54.6 -64.8 -38.5 83.0 63.8 38.0 74 74 B R H X S+ 0 0 139 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.879 107.9 50.0 -60.8 -37.5 79.9 61.5 38.1 75 75 B M H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.909 107.5 53.4 -67.2 -39.4 82.2 58.7 36.8 76 76 B A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.917 109.4 49.7 -57.8 -42.0 84.7 59.5 39.5 77 77 B D H X S+ 0 0 63 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.908 109.3 50.8 -63.3 -44.1 81.9 59.2 42.0 78 78 B K H X S+ 0 0 79 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 111.2 48.6 -60.5 -41.6 80.9 55.8 40.5 79 79 B L H X>S+ 0 0 0 -4,-2.6 5,-2.5 2,-0.2 4,-0.6 0.943 112.5 48.1 -64.4 -47.2 84.5 54.6 40.7 80 80 B R H ><5S+ 0 0 125 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.941 111.7 49.1 -56.4 -50.6 84.8 55.7 44.4 81 81 B Q H 3<5S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.842 113.1 47.8 -61.2 -32.3 81.5 54.1 45.3 82 82 B A H 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.478 112.9-117.7 -87.1 -4.3 82.6 50.8 43.7 83 83 B G T <<5 + 0 0 71 -3,-1.4 2,-0.6 -4,-0.6 -3,-0.2 0.739 60.9 151.9 72.4 25.0 86.0 50.8 45.3 84 84 B V < - 0 0 31 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.784 44.2-126.0 -92.3 123.6 87.8 51.1 42.0 85 85 B A + 0 0 85 -2,-0.6 21,-0.4 -3,-0.1 2,-0.3 -0.360 40.5 158.1 -66.6 143.2 91.2 52.8 42.2 86 86 B F - 0 0 48 19,-0.1 2,-0.3 -2,-0.0 19,-0.2 -0.981 26.0-150.3-158.1 159.8 91.8 55.7 39.9 87 87 B T E -F 104 0A 91 17,-2.1 17,-3.2 -2,-0.3 2,-0.5 -0.915 27.5-110.9-128.0 159.5 94.0 58.7 39.5 88 88 B R E -F 103 0A 116 -2,-0.3 15,-0.2 15,-0.2 -2,-0.0 -0.811 38.7-113.5 -90.6 124.3 93.4 62.1 37.9 89 89 B G - 0 0 11 13,-2.6 13,-0.3 -2,-0.5 -1,-0.0 -0.326 34.1-129.2 -57.6 134.7 95.5 62.6 34.7 90 90 B D > - 0 0 102 11,-0.1 4,-2.7 1,-0.1 3,-0.2 -0.188 29.3 -91.6 -80.5 175.2 98.0 65.4 35.2 91 91 B E H > S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 125.6 54.6 -56.0 -41.5 98.5 68.3 32.9 92 92 B A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 111.2 45.1 -60.4 -42.0 101.2 66.4 30.9 93 93 B L H > S+ 0 0 37 -3,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 110.7 52.6 -70.6 -42.5 98.8 63.6 30.3 94 94 B M H X>S+ 0 0 35 -4,-2.7 5,-2.0 1,-0.2 4,-1.0 0.914 112.5 46.5 -56.6 -42.0 95.9 65.8 29.3 95 95 B Q H <5S+ 0 0 135 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.916 110.1 53.5 -66.7 -43.5 98.2 67.5 26.8 96 96 B Q H <5S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 118.3 34.2 -60.0 -45.9 99.5 64.2 25.5 97 97 B R H <5S- 0 0 23 -4,-2.7 23,-0.3 -5,-0.1 -1,-0.2 0.526 106.3-125.2 -90.0 -3.6 96.0 62.9 24.8 98 98 B K T <5 + 0 0 77 -4,-1.0 22,-1.3 -3,-0.3 2,-0.3 0.930 63.9 131.3 62.4 51.5 94.6 66.3 23.8 99 99 B V < - 0 0 14 -5,-2.0 -1,-0.2 20,-0.2 19,-0.2 -0.893 63.0-130.3-131.4 161.7 91.7 66.2 26.3 100 100 B M S S- 0 0 120 17,-1.8 2,-0.3 -2,-0.3 18,-0.2 0.677 88.0 -8.7 -86.9 -19.3 90.3 68.5 29.0 101 101 B G E - G 0 117A 9 16,-1.1 16,-1.8 -7,-0.1 2,-0.3 -0.933 63.8-178.4-172.5 149.9 90.2 66.0 31.8 102 102 B L E - G 0 116A 4 -13,-0.3 -13,-2.6 -2,-0.3 2,-0.4 -0.993 19.6-143.9-159.2 152.3 90.7 62.3 32.4 103 103 B L E -FG 88 115A 0 12,-2.7 12,-2.3 -2,-0.3 2,-0.5 -0.967 20.5-148.3-114.2 133.9 90.6 59.6 35.0 104 104 B C E +FG 87 114A 25 -17,-3.2 -17,-2.1 -2,-0.4 2,-0.3 -0.899 35.7 132.4-108.5 127.8 93.1 56.8 34.8 105 105 B L E - G 0 113A 10 8,-2.4 8,-2.7 -2,-0.5 2,-0.3 -0.851 42.4-118.4-152.3-177.2 92.2 53.3 36.0 106 106 B Q E - G 0 112A 117 -21,-0.4 -21,-0.1 6,-0.3 -45,-0.0 -0.959 22.5-117.2-130.0 153.7 92.4 49.6 35.0 107 107 B D > - 0 0 6 4,-2.1 3,-2.0 -2,-0.3 49,-0.1 -0.320 52.3 -86.4 -75.1 171.4 89.7 47.0 34.3 108 108 B P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 48,-0.1 0.657 127.9 47.5 -59.3 -15.4 89.8 44.0 36.6 109 109 B F T 3 S- 0 0 60 2,-0.1 47,-0.0 97,-0.0 -2,-0.0 0.026 124.8 -89.6-119.3 24.2 92.3 42.2 34.4 110 110 B G S < S+ 0 0 20 -3,-2.0 96,-0.0 1,-0.3 -5,-0.0 0.453 73.3 141.0 94.6 2.7 94.9 45.0 33.9 111 111 B L - 0 0 0 95,-0.1 -4,-2.1 1,-0.0 -1,-0.3 -0.688 52.6-125.8 -79.3 119.8 93.8 46.9 30.8 112 112 B P E - G 0 106A 33 0, 0.0 -50,-1.5 0, 0.0 2,-0.4 -0.517 29.3-168.7 -64.9 129.7 94.4 50.6 31.3 113 113 B L E -eG 62 105A 1 -8,-2.7 -8,-2.4 -2,-0.2 2,-0.5 -0.935 10.0-159.7-119.1 143.8 91.3 52.7 30.7 114 114 B E E -eG 63 104A 12 -52,-2.5 -50,-3.1 -2,-0.4 2,-0.5 -0.979 3.1-160.3-125.7 114.0 91.1 56.4 30.5 115 115 B I E +eG 64 103A 0 -12,-2.3 -12,-2.7 -2,-0.5 2,-0.3 -0.855 30.7 162.4 -94.0 123.8 87.8 58.1 31.1 116 116 B Y E -eG 65 102A 2 -52,-2.3 -50,-2.4 -2,-0.5 2,-0.3 -0.875 29.0-159.2-139.5 166.0 87.9 61.6 29.5 117 117 B Y E + G 0 101A 46 -16,-1.8 -17,-1.8 -2,-0.3 -16,-1.1 -0.949 64.7 40.4-138.9 164.0 86.0 64.6 28.3 118 118 B G - 0 0 23 -52,-0.4 -18,-0.1 -2,-0.3 -1,-0.1 0.934 66.3-170.2 70.3 53.5 86.7 67.5 25.9 119 119 B P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.343 25.7-102.9 -73.5 159.6 88.6 65.9 23.1 120 120 B A - 0 0 35 -22,-1.3 -74,-2.5 -23,-0.3 -73,-0.4 -0.636 32.0-167.4 -86.5 134.1 90.3 68.0 20.4 121 121 B E B -H 45 0B 83 -2,-0.3 -76,-0.2 -76,-0.3 3,-0.1 -0.910 8.1-165.9-117.5 148.4 88.8 68.4 17.0 122 122 B I > + 0 0 31 -78,-2.6 3,-2.1 -2,-0.3 -77,-0.1 -0.519 21.1 159.3-135.0 67.0 90.7 69.9 14.0 123 123 B F T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.1 -78,-0.1 0.694 72.7 68.9 -64.7 -18.3 88.2 70.7 11.2 124 124 B H T 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.588 100.0 51.0 -76.0 -9.2 90.7 73.2 9.7 125 125 B E S < S- 0 0 104 -3,-2.1 -1,-0.3 -81,-0.1 -3,-0.1 -0.715 94.5-154.0-120.9 73.5 92.8 70.1 8.8 126 126 B P - 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