==== 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 29-JAN-02 1KWB . 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) . 12024.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 68.8 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 . 20 6.9 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 . 45 15.6 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 1 1 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, 0.0 163,-0.1 0.000 360.0 360.0 360.0 152.3 77.8 56.0 32.2 2 2 B I - 0 0 0 162,-2.3 64,-0.2 1,-0.1 3,-0.1 -0.400 360.0-162.4 -48.0 132.9 80.4 55.8 29.3 3 3 B E - 0 0 60 62,-2.4 2,-0.3 1,-0.3 63,-0.2 0.778 60.2 -24.6 -91.8 -34.6 79.0 57.3 26.1 4 4 B R E -A 65 0A 19 61,-1.2 61,-2.8 186,-0.1 2,-0.6 -0.976 61.0 -95.3-172.2 159.0 81.5 55.9 23.6 5 5 B L E +A 64 0A 0 136,-0.3 138,-2.2 139,-0.3 139,-0.4 -0.822 42.5 173.5 -83.7 120.8 84.9 54.4 22.8 6 6 B G E + 0 0 1 57,-2.6 2,-0.3 -2,-0.6 58,-0.2 0.717 51.3 5.5-105.4 -30.6 86.9 57.4 21.6 7 7 B Y E -A 63 0A 6 56,-1.2 56,-2.4 137,-0.0 2,-0.3 -0.989 49.4-152.9-154.3 161.5 90.6 56.3 21.2 8 8 B L E -Ab 62 49A 3 40,-2.0 42,-2.4 -2,-0.3 2,-0.4 -0.997 7.5-159.6-135.9 140.2 93.0 53.3 21.3 9 9 B G E -Ab 61 50A 0 52,-2.4 51,-3.1 -2,-0.3 52,-1.5 -0.987 8.6-164.8-121.5 128.8 96.7 53.3 22.1 10 10 B F E -Ab 59 51A 0 40,-3.3 42,-2.7 -2,-0.4 2,-0.5 -0.871 11.3-153.7-111.8 145.6 98.9 50.4 21.0 11 11 B A E +Ab 58 52A 5 47,-2.6 47,-1.8 -2,-0.4 46,-1.1 -0.979 33.0 174.2-116.4 114.4 102.4 49.6 22.3 12 12 B V E - b 0 53A 1 40,-2.8 42,-2.1 -2,-0.5 3,-0.3 -0.860 45.0-136.8-132.2 160.1 104.3 47.7 19.6 13 13 B K S S+ 0 0 127 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.742 101.4 44.6 -83.4 -25.8 107.6 46.2 18.5 14 14 B D > + 0 0 79 1,-0.2 4,-2.1 40,-0.1 -1,-0.2 -0.738 60.0 170.2-125.5 85.7 107.4 47.3 14.9 15 15 B V H > S+ 0 0 40 -2,-0.5 4,-2.6 -3,-0.3 -1,-0.2 0.907 80.5 51.8 -63.1 -46.6 106.3 50.9 14.7 16 16 B P H > S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.915 109.1 50.7 -56.6 -42.4 107.1 51.3 11.0 17 17 B A H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 112.3 46.9 -64.3 -38.8 105.0 48.2 10.2 18 18 B W H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.889 110.0 54.3 -67.7 -37.2 102.1 49.5 12.2 19 19 B D H X S+ 0 0 62 -4,-2.6 4,-1.9 2,-0.2 5,-0.3 0.948 112.4 41.9 -60.7 -49.0 102.5 52.9 10.4 20 20 B H H X>S+ 0 0 110 -4,-2.5 5,-1.5 2,-0.2 4,-0.9 0.913 114.6 53.5 -63.5 -44.0 102.3 51.3 7.0 21 21 B F H <>S+ 0 0 2 -4,-2.4 5,-2.8 -5,-0.2 4,-0.4 0.935 112.3 41.7 -57.1 -50.8 99.4 49.0 8.1 22 22 B L H <5S+ 0 0 0 -4,-2.9 6,-2.4 3,-0.2 5,-0.4 0.839 127.1 31.6 -72.0 -29.8 97.2 51.8 9.5 23 23 B T H X5S+ 0 0 11 -4,-1.9 4,-0.9 -5,-0.3 107,-0.2 0.940 127.4 28.2 -91.8 -70.9 97.9 54.2 6.5 24 24 B K T <5S+ 0 0 123 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.821 134.3 29.9 -66.0 -34.2 98.5 52.3 3.3 25 25 B S T 4 S-C 37 0A 10 3,-2.4 3,-2.1 -2,-0.3 2,-0.1 -0.937 77.6 -42.3-138.7 113.6 102.6 63.3 20.6 35 35 B G T 3 S- 0 0 66 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.426 125.4 -23.7 62.0-131.5 105.6 62.4 22.7 36 36 B D T 3 S+ 0 0 104 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.281 117.5 103.8 -94.2 13.3 106.8 59.0 21.4 37 37 B A E < -C 34 0A 1 -3,-2.1 -3,-2.4 15,-0.2 2,-0.4 -0.840 64.0-143.4-100.8 127.7 103.4 58.1 20.0 38 38 B A E -CD 33 51A 24 13,-2.9 13,-2.3 -2,-0.5 2,-0.3 -0.704 26.0-140.7 -80.8 137.2 102.7 58.3 16.3 39 39 B L E - D 0 50A 6 -7,-3.0 -8,-3.0 -2,-0.4 2,-0.4 -0.817 17.0-169.1-110.1 145.3 99.1 59.5 15.8 40 40 B Y E -CD 30 49A 3 9,-2.2 8,-3.0 -2,-0.3 9,-1.9 -0.983 7.2-152.5-134.6 139.3 96.4 58.4 13.3 41 41 B R E +C 29 0A 2 -12,-2.9 -12,-2.5 -2,-0.4 5,-0.1 -0.841 21.6 175.6-113.5 151.3 93.1 60.0 12.4 42 42 B A S S- 0 0 3 -2,-0.3 94,-0.6 -14,-0.2 2,-0.2 0.378 76.4 -15.7-123.9 -6.8 89.8 58.6 11.0 43 43 B D S S- 0 0 14 2,-0.3 85,-0.1 -14,-0.1 -14,-0.1 -0.733 107.8 -34.9-167.1-148.6 87.7 61.7 11.1 44 44 B Q S S+ 0 0 44 -2,-0.2 78,-2.7 -3,-0.1 81,-0.1 0.632 96.6 105.6 -73.0 -15.9 87.6 65.3 12.6 45 45 B R B S-H 121 0B 25 76,-0.2 -2,-0.3 1,-0.1 76,-0.3 -0.355 81.3-122.0 -65.8 145.4 89.3 64.2 15.9 46 46 B A S S- 0 0 10 74,-2.5 2,-0.3 1,-0.2 -1,-0.1 0.834 93.0 -7.3 -58.1 -30.3 92.9 65.3 16.3 47 47 B W + 0 0 16 73,-0.4 -6,-0.2 50,-0.1 -1,-0.2 -0.973 48.1 176.8-162.2 154.3 93.7 61.6 16.8 48 48 B R S S+ 0 0 1 -8,-3.0 -40,-2.0 1,-0.4 2,-0.4 0.569 77.9 34.3-125.4 -36.4 91.9 58.2 17.2 49 49 B I E -bD 8 40A 0 -9,-1.9 -9,-2.2 -42,-0.2 -1,-0.4 -0.993 62.9-165.1-128.9 134.2 94.7 55.6 17.3 50 50 B A E -bD 9 39A 1 -42,-2.4 -40,-3.3 -2,-0.4 2,-0.5 -0.941 1.8-163.7-118.0 141.1 98.2 56.1 18.9 51 51 B V E +bD 10 38A 1 -13,-2.3 -13,-2.9 -2,-0.4 -40,-0.2 -0.989 13.7 171.5-127.2 119.3 101.1 53.8 18.3 52 52 B Q E -b 11 0A 39 -42,-2.7 -40,-2.8 -2,-0.5 -15,-0.2 -0.902 39.0 -97.2-125.9 154.3 104.2 53.8 20.6 53 53 B P E +b 12 0A 75 0, 0.0 2,-0.2 0, 0.0 -40,-0.2 -0.482 61.0 131.1 -69.7 141.9 107.2 51.5 20.8 54 54 B G > - 0 0 25 -42,-2.1 3,-0.6 -2,-0.1 -40,-0.1 -0.867 62.5-115.9 177.6 154.8 107.0 48.8 23.4 55 55 B E T 3 S+ 0 0 148 -2,-0.2 -42,-0.2 1,-0.2 -1,-0.1 0.646 97.5 83.0 -74.6 -15.8 107.5 45.0 23.9 56 56 B L T 3 - 0 0 82 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.889 69.5-163.2 -54.5 -43.7 103.8 44.5 24.8 57 57 B D < + 0 0 14 -46,-1.1 2,-0.3 -3,-0.6 -45,-0.2 0.948 59.6 92.8 52.3 50.8 102.7 44.3 21.1 58 58 B D E S-A 11 0A 6 -47,-1.8 -47,-2.6 147,-0.1 2,-0.4 -0.919 91.9 -60.6-157.5 174.1 99.2 44.9 22.5 59 59 B L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.587 43.0-173.6 -65.5 123.8 96.6 47.4 23.3 60 60 B A E - 0 0 11 -51,-3.1 2,-0.3 -2,-0.4 -50,-0.2 0.754 61.9 -10.2 -93.6 -29.7 98.2 49.7 25.9 61 61 B Y E -A 9 0A 9 -52,-1.5 -52,-2.4 50,-0.1 2,-0.4 -0.974 53.4-143.8-164.6 155.7 95.1 51.8 26.8 62 62 B A E -Ae 8 113A 0 50,-1.6 52,-2.7 -2,-0.3 2,-0.6 -0.997 16.7-139.1-127.8 133.7 91.5 52.6 25.8 63 63 B G E -Ae 7 114A 0 -56,-2.4 -57,-2.6 -2,-0.4 -56,-1.2 -0.820 13.9-164.5 -93.9 121.7 89.9 56.0 26.0 64 64 B L E -Ae 5 115A 0 50,-3.4 52,-2.2 -2,-0.6 2,-0.3 -0.928 16.4-145.5-110.1 117.6 86.3 56.0 27.2 65 65 B E E -Ae 4 116A 8 -61,-2.8 -62,-2.4 -2,-0.6 -61,-1.2 -0.584 18.1-175.5 -93.8 142.2 84.5 59.3 26.4 66 66 B V - 0 0 3 50,-2.5 52,-0.4 -2,-0.3 -64,-0.1 -0.843 33.4-115.9-123.6 167.9 81.8 61.2 28.3 67 67 B D S S- 0 0 87 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.606 79.7 -6.4 -86.5 -11.6 80.0 64.4 27.1 68 68 B D S > S- 0 0 70 48,-0.1 4,-1.4 1,-0.1 3,-0.2 -0.981 75.5 -84.8-171.5 172.7 81.1 67.0 29.7 69 69 B A H > S+ 0 0 43 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.843 120.9 52.1 -59.6 -42.3 82.9 67.9 32.9 70 70 B A H > S+ 0 0 54 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 106.1 55.2 -65.0 -37.3 80.1 67.1 35.2 71 71 B A H > S+ 0 0 7 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 106.4 52.0 -63.2 -36.3 79.7 63.7 33.6 72 72 B L H X S+ 0 0 2 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.872 107.9 50.1 -67.9 -39.5 83.3 62.9 34.4 73 73 B E H X S+ 0 0 75 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.864 108.5 53.9 -66.6 -35.8 82.9 63.9 38.0 74 74 B R H X S+ 0 0 136 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.861 107.3 50.1 -65.7 -35.4 79.9 61.5 38.1 75 75 B M H X S+ 0 0 2 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.906 108.4 53.1 -68.9 -38.2 82.1 58.7 36.8 76 76 B A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.936 109.0 49.9 -58.5 -44.6 84.6 59.5 39.5 77 77 B D H X S+ 0 0 65 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.920 109.3 50.9 -60.6 -44.7 81.8 59.2 42.0 78 78 B K H X S+ 0 0 79 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.890 111.0 48.8 -59.8 -40.9 80.8 55.8 40.5 79 79 B L H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.7 0.944 112.0 48.6 -65.5 -47.3 84.4 54.6 40.8 80 80 B R H ><5S+ 0 0 127 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.946 111.9 48.7 -56.0 -50.0 84.7 55.8 44.4 81 81 B Q H 3<5S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.840 113.3 47.7 -62.3 -32.2 81.4 54.1 45.4 82 82 B A H 3<5S- 0 0 54 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.518 112.7-118.4 -86.7 -5.1 82.4 50.9 43.7 83 83 B G T <<5 + 0 0 70 -3,-1.3 2,-0.6 -4,-0.7 -3,-0.2 0.755 60.7 151.5 74.2 24.4 85.9 50.9 45.3 84 84 B V < - 0 0 31 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.805 44.2-127.1 -93.2 123.5 87.7 51.1 42.0 85 85 B A + 0 0 85 -2,-0.6 21,-0.5 -3,-0.1 2,-0.3 -0.353 39.5 158.9 -68.6 143.3 91.0 52.8 42.3 86 86 B F - 0 0 48 19,-0.1 2,-0.3 -2,-0.1 19,-0.2 -0.980 25.4-149.7-158.3 157.5 91.7 55.7 39.9 87 87 B T E -F 104 0A 93 17,-2.3 17,-3.3 -2,-0.3 2,-0.6 -0.917 27.2-110.1-126.4 158.6 93.9 58.7 39.5 88 88 B R E -F 103 0A 115 -2,-0.3 15,-0.2 15,-0.2 -2,-0.0 -0.787 37.2-113.4 -90.7 124.6 93.4 62.0 37.8 89 89 B G - 0 0 11 13,-2.6 13,-0.3 -2,-0.6 -1,-0.1 -0.294 34.7-132.1 -54.4 132.4 95.4 62.6 34.7 90 90 B D > - 0 0 102 11,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.203 30.4 -89.3 -81.4 177.6 97.9 65.4 35.3 91 91 B E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 126.1 53.9 -56.7 -42.5 98.5 68.3 32.9 92 92 B A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 111.2 45.2 -61.3 -42.7 101.1 66.4 30.9 93 93 B L H > S+ 0 0 39 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.912 111.7 52.1 -67.9 -41.8 98.8 63.5 30.3 94 94 B M H X>S+ 0 0 39 -4,-2.6 5,-2.0 1,-0.2 4,-0.9 0.903 112.9 45.8 -59.1 -41.5 95.9 65.8 29.4 95 95 B Q H <5S+ 0 0 143 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.890 110.9 53.8 -67.7 -41.1 98.2 67.6 26.9 96 96 B Q H <5S+ 0 0 46 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.936 117.4 34.4 -62.7 -47.6 99.4 64.2 25.6 97 97 B R H <5S- 0 0 23 -4,-2.9 23,-0.2 -5,-0.1 -1,-0.2 0.542 106.0-124.8 -87.2 -4.0 95.9 62.9 24.8 98 98 B K T <5 + 0 0 80 -4,-0.9 22,-1.3 -5,-0.2 2,-0.3 0.929 64.4 130.6 62.4 50.9 94.5 66.3 23.9 99 99 B V < - 0 0 14 -5,-2.0 -1,-0.2 20,-0.2 19,-0.2 -0.888 63.6-129.5-130.9 162.5 91.6 66.2 26.4 100 100 B M S S- 0 0 119 17,-1.9 2,-0.3 1,-0.3 18,-0.2 0.628 88.2 -8.3 -88.1 -15.9 90.2 68.6 29.0 101 101 B G E - G 0 117A 10 16,-1.1 16,-1.7 -7,-0.1 2,-0.3 -0.900 63.8-176.4-175.5 147.8 90.1 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 -0.995 19.0-145.8-156.7 149.6 90.7 62.3 32.4 103 103 B L E -FG 88 115A 0 12,-2.6 12,-2.4 -2,-0.3 2,-0.5 -0.955 20.3-149.1-112.1 134.0 90.5 59.6 35.0 104 104 B C E +FG 87 114A 27 -17,-3.3 -17,-2.3 -2,-0.4 2,-0.2 -0.932 35.3 134.2-107.2 126.5 93.1 56.8 34.8 105 105 B L E - G 0 113A 11 8,-2.6 8,-2.7 -2,-0.5 2,-0.3 -0.823 41.8-119.2-149.2-175.7 92.1 53.3 36.0 106 106 B Q E - G 0 112A 116 -21,-0.5 -21,-0.1 6,-0.3 -45,-0.0 -0.964 22.1-117.6-130.7 155.3 92.3 49.6 35.0 107 107 B D > - 0 0 5 4,-2.1 3,-1.9 -2,-0.3 49,-0.1 -0.337 52.7 -86.6 -78.0 171.5 89.6 47.0 34.3 108 108 B P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.640 127.8 48.9 -59.4 -13.3 89.8 44.0 36.7 109 109 B F T 3 S- 0 0 62 2,-0.1 47,-0.0 97,-0.0 -2,-0.0 0.029 124.6 -90.1-119.3 26.4 92.3 42.3 34.5 110 110 B G S < S+ 0 0 20 -3,-1.9 96,-0.0 1,-0.3 -5,-0.0 0.492 73.9 141.0 91.5 4.4 94.8 45.0 33.9 111 111 B L - 0 0 0 95,-0.1 -4,-2.1 1,-0.0 -1,-0.3 -0.721 52.2-126.8 -81.1 118.6 93.7 46.9 30.8 112 112 B P E - G 0 106A 32 0, 0.0 -50,-1.6 0, 0.0 2,-0.4 -0.495 28.3-168.2 -66.6 131.9 94.3 50.6 31.4 113 113 B L E -eG 62 105A 1 -8,-2.7 -8,-2.6 -2,-0.2 2,-0.5 -0.932 10.6-159.6-120.5 145.5 91.3 52.7 30.8 114 114 B E E -eG 63 104A 12 -52,-2.7 -50,-3.4 -2,-0.4 2,-0.6 -0.981 4.1-160.2-127.5 113.5 91.1 56.4 30.5 115 115 B I E +eG 64 103A 0 -12,-2.4 -12,-2.6 -2,-0.5 2,-0.3 -0.869 30.5 162.3 -94.9 123.1 87.7 58.1 31.1 116 116 B Y E -eG 65 102A 2 -52,-2.2 -50,-2.5 -2,-0.6 2,-0.3 -0.863 29.7-160.0-140.1 167.2 87.8 61.6 29.5 117 117 B Y E + G 0 101A 43 -16,-1.7 -17,-1.9 -2,-0.3 -16,-1.1 -0.951 64.8 40.6-141.4 162.1 85.9 64.5 28.2 118 118 B G - 0 0 23 -52,-0.4 -1,-0.1 -2,-0.3 -51,-0.1 0.909 65.2-171.6 71.6 51.8 86.7 67.4 25.9 119 119 B P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.292 26.8-103.3 -73.9 158.4 88.7 66.0 23.1 120 120 B A - 0 0 36 -22,-1.3 -74,-2.5 -23,-0.2 -73,-0.4 -0.614 31.9-166.6 -84.2 133.5 90.3 68.1 20.4 121 121 B E B -H 45 0B 86 -2,-0.3 -76,-0.2 -76,-0.3 3,-0.1 -0.919 7.8-164.8-116.0 148.8 88.8 68.5 17.0 122 122 B I > + 0 0 30 -78,-2.7 3,-2.3 -2,-0.4 -77,-0.1 -0.486 21.6 159.4-133.6 66.7 90.7 70.0 14.0 123 123 B F T 3 S+ 0 0 151 1,-0.3 -1,-0.1 -2,-0.1 -78,-0.1 0.663 72.7 69.9 -63.2 -15.8 88.2 70.8 11.2 124 124 B H T 3 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.589 99.7 50.3 -79.2 -8.6 90.7 73.2 9.7 125 125 B E S < S- 0 0 103 -3,-2.3 -1,-0.3 -81,-0.1 3,-0.1 -0.689 94.3-152.9-123.1 73.0 92.7 70.1 8.7 126 126 B P - 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