==== 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 1KW8 . 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) . 12080.0 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 . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 26.0 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 3.5 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 . 8 2.8 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 0 1 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 1 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 . 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 59 0, 0.0 164,-0.2 0, 0.0 163,-0.1 0.000 360.0 360.0 360.0 130.3 77.8 56.0 32.1 2 2 B I - 0 0 0 162,-2.5 64,-0.2 1,-0.1 3,-0.1 -0.411 360.0-162.4 -52.7 134.9 80.4 55.8 29.3 3 3 B E - 0 0 61 62,-2.7 2,-0.3 1,-0.3 63,-0.2 0.784 59.7 -26.0 -94.6 -33.9 79.0 57.3 26.0 4 4 B R E -A 65 0A 9 61,-1.2 61,-2.9 186,-0.1 2,-0.6 -0.977 61.6 -94.1-171.5 162.8 81.4 55.9 23.5 5 5 B L E +A 64 0A 0 136,-0.4 138,-2.3 -2,-0.3 139,-0.4 -0.833 42.3 172.5 -87.0 122.3 84.9 54.5 22.8 6 6 B G E + 0 0 2 57,-2.5 2,-0.3 -2,-0.6 58,-0.2 0.743 50.6 6.6-106.4 -32.1 87.0 57.4 21.5 7 7 B Y E -A 63 0A 8 56,-1.2 56,-2.9 2,-0.0 2,-0.3 -0.991 48.0-154.1-154.2 159.9 90.6 56.3 21.2 8 8 B L E -Ab 62 49A 3 40,-2.0 42,-2.3 -2,-0.3 2,-0.4 -0.998 7.4-160.1-135.6 139.4 93.1 53.4 21.4 9 9 B G E -Ab 61 50A 0 52,-2.4 51,-2.9 -2,-0.3 52,-1.5 -0.981 9.7-165.2-121.3 129.3 96.8 53.4 22.1 10 10 B F E -Ab 59 51A 1 40,-3.0 42,-2.5 -2,-0.4 2,-0.5 -0.899 12.5-153.9-114.3 146.7 99.1 50.5 21.1 11 11 B A E +Ab 58 52A 7 47,-2.5 47,-2.0 -2,-0.4 46,-1.0 -0.983 32.9 172.3-117.5 116.2 102.7 49.7 22.3 12 12 B V E - b 0 53A 1 40,-2.6 42,-2.1 -2,-0.5 3,-0.3 -0.885 44.4-134.8-134.5 158.8 104.4 47.7 19.6 13 13 B K S S+ 0 0 119 -2,-0.3 2,-0.4 1,-0.2 42,-0.1 0.709 100.8 44.0 -83.6 -23.4 107.8 46.3 18.5 14 14 B D > + 0 0 78 1,-0.2 4,-2.2 40,-0.1 -1,-0.2 -0.758 59.2 170.0-127.3 87.3 107.6 47.4 14.9 15 15 B V H > S+ 0 0 40 -2,-0.4 4,-2.9 -3,-0.3 5,-0.2 0.920 80.7 53.1 -63.4 -46.4 106.4 51.0 14.6 16 16 B P H > S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 109.4 50.0 -56.4 -40.3 107.3 51.3 10.9 17 17 B A H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.935 113.1 45.7 -64.9 -43.9 105.3 48.2 10.2 18 18 B W H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.877 110.5 54.8 -65.0 -36.6 102.3 49.5 12.1 19 19 B D H X S+ 0 0 65 -4,-2.9 4,-1.8 2,-0.2 5,-0.3 0.940 112.0 42.1 -62.0 -48.6 102.6 52.9 10.4 20 20 B H H X>S+ 0 0 104 -4,-2.3 5,-1.3 2,-0.2 4,-1.1 0.907 114.9 52.9 -63.4 -43.2 102.5 51.4 7.0 21 21 B F H <>S+ 0 0 2 -4,-2.5 5,-2.7 -5,-0.2 4,-0.4 0.928 111.6 43.2 -58.6 -50.4 99.7 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 0.832 127.0 30.1 -68.7 -33.1 97.4 51.8 9.5 23 23 B T H X5S+ 0 0 10 -4,-1.8 4,-0.8 4,-0.2 107,-0.2 0.944 127.2 30.0 -91.2 -68.9 98.0 54.2 6.5 24 24 B K T <5S+ 0 0 124 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.820 134.0 28.7 -66.6 -34.4 98.7 52.3 3.3 25 25 B S T 4 S-C 37 0A 14 3,-2.5 3,-1.5 -2,-0.3 2,-0.3 -0.892 77.3 -46.9-138.8 101.4 103.2 63.5 20.5 35 35 B G T 3 S- 0 0 67 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.530 124.1 -20.4 69.7-129.9 106.4 62.5 22.2 36 36 B D T 3 S+ 0 0 100 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.335 118.1 101.1 -93.3 10.5 107.4 59.0 21.1 37 37 B A E < -C 34 0A 5 -3,-1.5 -3,-2.5 15,-0.2 2,-0.3 -0.839 63.9-145.1-100.5 127.0 103.8 58.2 20.0 38 38 B A E -CD 33 51A 21 13,-3.1 13,-2.4 -2,-0.5 2,-0.3 -0.681 22.0-141.5 -82.5 139.6 102.8 58.3 16.3 39 39 B L E - D 0 50A 10 -7,-2.7 -8,-3.0 -2,-0.3 2,-0.4 -0.844 15.9-169.7-111.7 144.7 99.3 59.6 15.8 40 40 B Y E -CD 30 49A 2 9,-2.3 8,-3.0 -2,-0.3 9,-2.0 -0.987 7.0-152.6-135.5 139.1 96.6 58.5 13.3 41 41 B R E +C 29 0A 2 -12,-2.8 -12,-2.4 -2,-0.4 5,-0.1 -0.810 21.3 175.7-112.9 152.0 93.2 60.0 12.3 42 42 B A S S- 0 0 4 -2,-0.3 94,-0.6 -14,-0.2 2,-0.2 0.354 77.4 -15.0-126.5 -5.1 90.0 58.6 11.0 43 43 B D S S- 0 0 12 2,-0.3 85,-0.1 -14,-0.1 -14,-0.1 -0.743 107.2 -36.9-166.9-146.8 87.9 61.7 11.1 44 44 B Q S S+ 0 0 46 -2,-0.2 78,-3.1 83,-0.1 81,-0.1 0.588 95.9 105.2 -77.7 -11.9 87.9 65.3 12.5 45 45 B R B S-H 121 0B 26 76,-0.2 -2,-0.3 1,-0.1 76,-0.3 -0.414 82.9-118.8 -67.2 148.8 89.4 64.3 15.9 46 46 B A S S- 0 0 9 74,-2.4 2,-0.3 1,-0.2 -1,-0.1 0.824 93.2 -10.2 -56.8 -33.5 93.1 65.4 16.3 47 47 B W + 0 0 15 73,-0.3 -6,-0.2 50,-0.1 -1,-0.2 -0.971 48.3 179.3-161.5 157.1 93.8 61.6 16.7 48 48 B R S S+ 0 0 1 -8,-3.0 -40,-2.0 1,-0.4 2,-0.4 0.532 77.7 35.4-128.1 -33.9 92.0 58.3 17.2 49 49 B I E -bD 8 40A 1 -9,-2.0 -9,-2.3 -42,-0.2 -1,-0.4 -0.996 62.8-165.5-131.8 133.0 94.9 55.8 17.3 50 50 B A E -bD 9 39A 3 -42,-2.3 -40,-3.0 -2,-0.4 2,-0.4 -0.933 0.7-166.4-116.7 141.0 98.3 56.1 18.8 51 51 B V E +bD 10 38A 0 -13,-2.4 -13,-3.1 -2,-0.4 -40,-0.2 -0.993 12.5 170.8-129.4 122.8 101.3 53.8 18.3 52 52 B Q E -b 11 0A 53 -42,-2.5 -40,-2.6 -2,-0.4 -15,-0.2 -0.925 40.3 -93.7-129.6 154.2 104.4 53.9 20.5 53 53 B P E +b 12 0A 71 0, 0.0 2,-0.2 0, 0.0 -40,-0.2 -0.429 62.2 132.1 -67.5 140.6 107.4 51.6 20.7 54 54 B G > - 0 0 25 -42,-2.1 3,-0.6 -2,-0.1 -40,-0.1 -0.866 62.5-116.6 178.1 153.1 107.2 48.9 23.3 55 55 B E T 3 S+ 0 0 150 -2,-0.2 -42,-0.2 1,-0.2 -1,-0.1 0.659 97.0 82.7 -74.1 -15.0 107.7 45.2 24.0 56 56 B L T 3 - 0 0 79 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.883 69.0-162.7 -55.2 -44.0 104.0 44.7 24.7 57 57 B D < + 0 0 17 -46,-1.0 2,-0.3 -3,-0.6 -45,-0.2 0.957 60.7 90.4 52.5 52.2 102.8 44.3 21.1 58 58 B D E S-A 11 0A 8 -47,-2.0 -47,-2.5 147,-0.1 2,-0.4 -0.942 91.9 -59.5-160.1 175.9 99.4 45.0 22.5 59 59 B L E -A 10 0A 0 -2,-0.3 -49,-0.3 -49,-0.2 3,-0.1 -0.598 40.2-171.6 -69.8 124.2 96.8 47.6 23.4 60 60 B A E - 0 0 14 -51,-2.9 2,-0.3 -2,-0.4 -50,-0.2 0.780 63.5 -18.5 -87.4 -33.1 98.3 49.9 26.0 61 61 B Y E -A 9 0A 13 -52,-1.5 -52,-2.4 50,-0.1 2,-0.4 -0.972 52.9-139.1-167.5 161.0 95.1 51.8 26.9 62 62 B A E -Ae 8 113A 0 50,-1.4 52,-2.4 -2,-0.3 2,-0.6 -0.993 18.0-136.1-132.1 137.0 91.6 52.7 25.7 63 63 B G E -Ae 7 114A 0 -56,-2.9 -57,-2.5 -2,-0.4 -56,-1.2 -0.839 14.8-163.1 -97.4 121.6 89.9 56.0 25.9 64 64 B L E -Ae 5 115A 0 50,-3.6 52,-2.2 -2,-0.6 2,-0.3 -0.924 15.5-144.9-108.4 122.1 86.3 56.0 27.1 65 65 B E E -Ae 4 116A 10 -61,-2.9 -62,-2.7 -2,-0.5 -61,-1.2 -0.608 18.1-176.4 -97.9 143.3 84.4 59.2 26.4 66 66 B V - 0 0 2 50,-2.2 52,-0.4 -2,-0.3 -64,-0.1 -0.833 34.0-116.1-123.8 167.4 81.7 61.2 28.2 67 67 B D S S- 0 0 85 -2,-0.3 2,-0.3 50,-0.1 50,-0.1 0.614 79.3 -5.3 -84.9 -14.0 79.8 64.3 27.0 68 68 B D S > S- 0 0 67 48,-0.1 4,-1.5 1,-0.1 -1,-0.1 -0.979 74.9 -85.0-167.8 175.1 80.9 67.0 29.6 69 69 B A H > S+ 0 0 44 -2,-0.3 4,-2.0 1,-0.2 3,-0.2 0.910 121.6 51.7 -60.5 -46.4 82.7 68.0 32.8 70 70 B A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.891 106.4 55.3 -60.3 -38.7 79.8 67.1 35.1 71 71 B A H > S+ 0 0 7 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 105.8 52.2 -61.3 -38.0 79.6 63.7 33.4 72 72 B L H X S+ 0 0 4 -4,-1.5 4,-2.2 -3,-0.2 -1,-0.2 0.902 108.8 49.2 -65.6 -41.6 83.2 63.1 34.3 73 73 B E H X S+ 0 0 76 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.874 108.7 53.9 -66.3 -33.7 82.7 64.0 37.9 74 74 B R H X S+ 0 0 140 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.863 107.7 50.1 -67.9 -36.5 79.7 61.6 38.0 75 75 B M H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.895 108.1 52.9 -66.9 -39.7 82.0 58.8 36.7 76 76 B A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.911 108.9 51.0 -60.4 -40.0 84.5 59.7 39.4 77 77 B D H X S+ 0 0 79 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.910 109.4 49.6 -63.7 -42.8 81.6 59.3 41.9 78 78 B K H X S+ 0 0 78 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.896 110.4 50.1 -62.8 -41.6 80.7 55.9 40.5 79 79 B L H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-0.7 0.930 111.5 48.6 -63.2 -45.1 84.3 54.7 40.7 80 80 B R H ><5S+ 0 0 130 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.942 111.3 49.5 -58.8 -49.1 84.5 55.8 44.3 81 81 B Q H 3<5S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 113.1 47.6 -60.5 -33.0 81.2 54.1 45.2 82 82 B A H 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.518 112.5-118.7 -86.6 -7.4 82.4 50.9 43.5 83 83 B G T <<5 + 0 0 68 -3,-1.2 2,-0.5 -4,-0.7 -3,-0.2 0.707 60.8 150.9 76.0 22.2 85.8 51.0 45.3 84 84 B V < - 0 0 30 -5,-2.5 -1,-0.3 -6,-0.2 2,-0.1 -0.782 44.2-126.6 -91.6 125.4 87.7 51.2 42.0 85 85 B A + 0 0 85 -2,-0.5 21,-0.5 -3,-0.1 2,-0.3 -0.415 38.6 160.6 -70.5 141.9 91.0 53.0 42.2 86 86 B F - 0 0 45 19,-0.1 2,-0.4 -2,-0.1 19,-0.2 -0.982 27.3-146.6-157.8 159.5 91.7 55.9 39.8 87 87 B T E -F 104 0A 100 17,-2.3 17,-3.4 -2,-0.3 2,-0.3 -0.995 25.2-119.5-131.3 136.4 93.9 59.0 39.4 88 88 B R E -F 103 0A 109 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.600 37.8-113.2 -73.4 131.6 93.0 62.3 37.8 89 89 B G - 0 0 13 13,-2.7 13,-0.3 -2,-0.3 -1,-0.1 -0.438 31.8-130.2 -66.7 138.9 95.3 62.9 34.8 90 90 B D > - 0 0 104 -2,-0.1 4,-2.6 11,-0.1 3,-0.2 -0.214 31.6 -89.7 -81.3 177.1 97.6 65.9 35.3 91 91 B E H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.867 125.7 55.8 -56.5 -41.1 98.1 68.8 32.9 92 92 B A H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 111.4 43.3 -61.2 -42.6 100.9 67.0 31.1 93 93 B L H > S+ 0 0 38 2,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.916 112.4 52.3 -70.6 -41.9 98.7 64.0 30.4 94 94 B M H X>S+ 0 0 38 -4,-2.6 5,-1.9 1,-0.2 4,-1.4 0.925 112.5 46.4 -57.2 -44.1 95.7 66.2 29.4 95 95 B Q H <5S+ 0 0 143 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.875 112.0 51.3 -67.5 -38.8 98.0 68.0 27.0 96 96 B Q H <5S+ 0 0 70 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.914 117.8 37.1 -64.3 -43.2 99.4 64.8 25.6 97 97 B R H <5S- 0 0 29 -4,-2.8 23,-0.2 -5,-0.1 -1,-0.2 0.625 105.6-127.7 -84.1 -14.7 95.9 63.3 25.0 98 98 B K T <5 + 0 0 81 -4,-1.4 22,-1.7 -5,-0.2 2,-0.3 0.945 63.6 129.3 64.4 53.0 94.4 66.6 23.9 99 99 B V < - 0 0 14 -5,-1.9 -1,-0.2 20,-0.2 19,-0.2 -0.928 65.7-128.0-134.2 160.2 91.5 66.4 26.3 100 100 B M S S- 0 0 122 17,-1.8 2,-0.3 -2,-0.3 18,-0.2 0.621 89.0 -13.3 -84.0 -15.0 89.9 68.8 28.9 101 101 B G E - G 0 117A 8 16,-1.0 16,-1.6 -7,-0.1 2,-0.3 -0.877 63.1-173.6-179.9 148.9 90.0 66.2 31.7 102 102 B L E - G 0 116A 4 -13,-0.3 -13,-2.7 -2,-0.3 2,-0.4 -0.999 18.1-144.0-154.7 154.5 90.5 62.5 32.4 103 103 B L E -FG 88 115A 0 12,-2.7 12,-2.5 -2,-0.3 2,-0.5 -0.978 20.4-148.8-117.5 129.4 90.5 59.7 35.0 104 104 B C E +FG 87 114A 33 -17,-3.4 -17,-2.3 -2,-0.4 2,-0.2 -0.885 35.1 134.6-103.8 126.4 93.0 57.0 34.8 105 105 B L E - G 0 113A 12 8,-2.5 8,-2.9 -2,-0.5 2,-0.3 -0.839 41.6-119.7-149.7-175.7 92.1 53.5 36.0 106 106 B Q E - G 0 112A 113 -21,-0.5 -21,-0.1 6,-0.3 -45,-0.0 -0.972 23.0-117.2-133.0 153.0 92.3 49.8 35.0 107 107 B D > - 0 0 5 4,-2.2 3,-2.0 -2,-0.3 49,-0.1 -0.283 52.4 -84.9 -78.3 172.8 89.7 47.1 34.4 108 108 B P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.647 128.6 47.9 -56.3 -14.8 89.8 44.1 36.7 109 109 B F T 3 S- 0 0 57 2,-0.1 47,-0.0 97,-0.0 -2,-0.0 0.081 124.2 -89.7-118.5 23.7 92.4 42.4 34.6 110 110 B G S < S+ 0 0 25 -3,-2.0 96,-0.0 1,-0.3 -5,-0.0 0.523 74.1 140.6 92.7 4.2 95.0 45.2 34.1 111 111 B L - 0 0 0 95,-0.1 -4,-2.2 -50,-0.0 -1,-0.3 -0.747 52.7-126.4 -81.3 119.5 93.9 47.0 30.9 112 112 B P E - G 0 106A 37 0, 0.0 -50,-1.4 0, 0.0 2,-0.4 -0.469 29.2-169.7 -64.5 133.1 94.4 50.7 31.5 113 113 B L E -eG 62 105A 1 -8,-2.9 -8,-2.5 -52,-0.2 2,-0.5 -0.956 10.3-159.7-122.4 144.7 91.3 52.8 30.8 114 114 B E E -eG 63 104A 12 -52,-2.4 -50,-3.6 -2,-0.4 2,-0.5 -0.985 3.3-159.7-127.0 116.8 91.1 56.5 30.5 115 115 B I E +eG 64 103A 0 -12,-2.5 -12,-2.7 -2,-0.5 2,-0.3 -0.886 30.8 161.2 -94.3 125.3 87.7 58.2 31.0 116 116 B Y E -eG 65 102A 2 -52,-2.2 -50,-2.2 -2,-0.5 2,-0.3 -0.872 27.9-160.3-139.2 171.7 87.8 61.7 29.4 117 117 B Y E + G 0 101A 48 -16,-1.6 -17,-1.8 -2,-0.3 -16,-1.0 -0.959 64.2 41.7-148.1 162.6 85.8 64.6 28.0 118 118 B G - 0 0 16 -52,-0.4 -18,-0.2 -2,-0.3 -1,-0.1 0.927 66.8-168.8 68.7 54.2 86.5 67.6 25.8 119 119 B P - 0 0 34 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.375 25.1-105.1 -74.6 151.8 88.6 66.0 23.0 120 120 B A - 0 0 38 -22,-1.7 -74,-2.4 -23,-0.2 -73,-0.3 -0.560 33.5-167.2 -76.7 135.5 90.4 68.2 20.4 121 121 B E B -H 45 0B 85 -2,-0.3 -76,-0.2 -76,-0.3 2,-0.1 -0.897 10.1-161.1-118.8 150.8 89.0 68.5 16.9 122 122 B I > + 0 0 33 -78,-3.1 3,-2.1 -2,-0.3 -77,-0.1 -0.507 23.1 159.2-133.8 69.2 90.8 70.0 13.9 123 123 B F T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 -78,-0.1 0.666 73.0 68.9 -63.5 -17.9 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 0.582 101.2 49.4 -78.5 -8.8 90.8 73.2 9.6 125 125 B E S < S- 0 0 107 -3,-2.1 -1,-0.3 -81,-0.1 3,-0.1 -0.675 94.1-152.5-124.8 72.4 92.8 70.2 8.7 126 126 B P - 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