==== 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 1KWC . 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) . 12040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 70.5 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 . 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 . 21 7.3 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 . 47 16.3 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 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 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 58 0, 0.0 164,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 159.8 77.8 56.0 32.2 2 2 B I - 0 0 0 162,-2.2 64,-0.2 1,-0.1 3,-0.1 -0.467 360.0-160.6 -55.0 133.8 80.4 55.8 29.3 3 3 B E - 0 0 59 62,-2.8 2,-0.3 1,-0.3 63,-0.2 0.792 60.3 -29.8 -89.2 -35.0 79.0 57.4 26.1 4 4 B R E -A 65 0A 18 61,-1.1 61,-2.7 186,-0.1 2,-0.5 -0.968 61.6 -89.8-174.0 161.6 81.4 55.8 23.5 5 5 B L E +A 64 0A 0 136,-0.3 138,-2.3 139,-0.3 139,-0.4 -0.782 42.1 172.9 -82.7 121.0 84.9 54.5 22.7 6 6 B G E + 0 0 1 57,-2.2 2,-0.3 -2,-0.5 58,-0.2 0.738 52.1 2.7-104.0 -31.3 87.0 57.4 21.5 7 7 B Y E -A 63 0A 6 56,-1.2 56,-2.5 137,-0.0 2,-0.3 -0.989 48.1-151.6-158.2 161.2 90.5 56.2 21.1 8 8 B L E -Ab 62 49A 3 40,-2.0 42,-2.8 -2,-0.3 2,-0.5 -0.997 8.2-160.0-134.6 141.8 93.0 53.4 21.3 9 9 B G E -Ab 61 50A 0 52,-2.6 51,-3.3 -2,-0.3 52,-1.5 -0.979 9.2-165.0-124.1 127.7 96.7 53.3 22.1 10 10 B F E -Ab 59 51A 0 40,-4.1 42,-2.7 -2,-0.5 2,-0.5 -0.867 12.6-152.2-112.6 150.1 98.9 50.4 21.1 11 11 B A E +Ab 58 52A 7 47,-2.6 47,-1.8 -2,-0.4 46,-1.1 -0.980 33.2 173.9-118.1 115.6 102.4 49.6 22.3 12 12 B V E - b 0 53A 1 40,-2.9 42,-2.1 -2,-0.5 3,-0.3 -0.881 44.7-137.6-134.4 160.6 104.3 47.7 19.6 13 13 B K S S+ 0 0 129 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.726 101.0 44.1 -85.2 -25.1 107.6 46.2 18.6 14 14 B D > + 0 0 80 1,-0.2 4,-2.1 40,-0.1 -1,-0.2 -0.744 59.6 169.0-126.0 85.3 107.4 47.3 15.0 15 15 B V H > S+ 0 0 40 -2,-0.5 4,-2.8 -3,-0.3 5,-0.2 0.911 79.3 52.9 -63.1 -44.3 106.2 50.9 14.7 16 16 B P H > S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 109.3 50.3 -59.1 -39.7 107.1 51.3 11.0 17 17 B A H > S+ 0 0 22 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.914 111.8 47.7 -65.1 -41.3 105.1 48.2 10.2 18 18 B W H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.910 109.9 53.8 -65.1 -37.9 102.1 49.5 12.2 19 19 B D H X S+ 0 0 64 -4,-2.8 4,-2.1 2,-0.2 5,-0.3 0.946 112.4 42.1 -60.3 -49.7 102.5 52.9 10.4 20 20 B H H X>S+ 0 0 107 -4,-2.3 5,-1.4 2,-0.2 4,-0.9 0.943 115.0 53.1 -62.7 -46.1 102.3 51.3 7.0 21 21 B F H X>S+ 0 0 2 -4,-2.7 5,-2.4 1,-0.2 4,-0.5 0.934 112.2 41.9 -55.4 -51.9 99.5 49.0 8.1 22 22 B L H <5S+ 0 0 0 -4,-3.2 6,-2.3 3,-0.2 5,-0.4 0.832 127.4 30.3 -71.6 -29.5 97.3 51.8 9.5 23 23 B T H X5S+ 0 0 11 -4,-2.1 4,-0.9 -5,-0.2 107,-0.2 0.934 126.8 30.9 -91.6 -70.7 97.9 54.2 6.5 24 24 B K H <5S+ 0 0 117 -4,-0.9 -3,-0.2 -5,-0.3 -2,-0.1 0.843 134.1 28.4 -59.5 -36.8 98.6 52.3 3.2 25 25 B S T < S-C 37 0A 11 3,-2.7 3,-2.0 -2,-0.3 2,-0.2 -0.936 76.8 -36.9-143.3 115.1 102.5 63.2 20.7 35 35 B G T 3 S- 0 0 63 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.526 125.4 -29.5 65.2-132.5 105.3 62.2 23.0 36 36 B D T 3 S+ 0 0 113 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.189 118.9 105.1-100.0 20.9 106.7 58.9 21.6 37 37 B A E < -C 34 0A 1 -3,-2.0 -3,-2.7 15,-0.2 2,-0.3 -0.869 63.9-142.9-104.3 128.2 103.4 58.1 20.1 38 38 B A E -CD 33 51A 25 13,-2.8 13,-2.2 -2,-0.5 2,-0.4 -0.656 24.9-140.1 -80.2 140.2 102.6 58.3 16.4 39 39 B L E - D 0 50A 6 -7,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.827 16.2-168.3-113.4 145.1 99.0 59.5 15.8 40 40 B Y E -CD 30 49A 2 9,-2.2 8,-2.8 -2,-0.4 9,-1.8 -0.984 8.1-149.3-132.5 141.3 96.5 58.4 13.3 41 41 B R E +C 29 0A 2 -12,-3.2 -12,-2.5 -2,-0.4 5,-0.1 -0.807 22.5 173.0-111.8 151.3 93.1 60.0 12.3 42 42 B A S S- 0 0 3 -2,-0.3 94,-0.6 -14,-0.2 2,-0.2 0.345 77.2 -15.3-125.4 -9.1 89.8 58.5 11.0 43 43 B D S S- 0 0 12 2,-0.4 85,-0.1 -14,-0.1 -14,-0.1 -0.728 107.1 -37.3-164.8-148.8 87.7 61.7 11.1 44 44 B Q S S+ 0 0 42 -2,-0.2 78,-2.4 83,-0.1 81,-0.1 0.644 95.8 105.6 -74.1 -17.0 87.7 65.2 12.6 45 45 B R B S-H 121 0B 23 76,-0.2 -2,-0.4 1,-0.1 76,-0.3 -0.359 81.6-121.1 -64.0 147.0 89.3 64.2 15.9 46 46 B A S S- 0 0 10 74,-2.6 2,-0.3 1,-0.2 -1,-0.1 0.824 93.4 -7.0 -57.6 -32.6 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 -0.967 49.0 176.6-160.3 154.0 93.6 61.6 16.8 48 48 B R S S+ 0 0 2 -8,-2.8 -40,-2.0 1,-0.4 2,-0.4 0.554 77.4 35.7-125.3 -33.2 91.8 58.2 17.2 49 49 B I E -bD 8 40A 1 -9,-1.8 -9,-2.2 -42,-0.2 2,-0.4 -0.996 63.0-165.1-132.0 134.3 94.7 55.6 17.3 50 50 B A E -bD 9 39A 1 -42,-2.8 -40,-4.1 -2,-0.4 2,-0.4 -0.946 0.5-167.1-120.5 138.1 98.0 56.0 18.9 51 51 B V E +bD 10 38A 1 -13,-2.2 -13,-2.8 -2,-0.4 -40,-0.2 -0.982 12.1 169.2-126.5 121.4 101.1 53.7 18.3 52 52 B Q E -b 11 0A 48 -42,-2.7 -40,-2.9 -2,-0.4 -15,-0.2 -0.934 40.5 -94.8-130.3 155.6 104.2 53.8 20.5 53 53 B P E +b 12 0A 75 0, 0.0 2,-0.2 0, 0.0 -40,-0.2 -0.422 60.8 133.3 -68.4 142.8 107.2 51.5 20.7 54 54 B G > - 0 0 23 -42,-2.1 3,-0.6 -2,-0.1 -40,-0.1 -0.868 62.0-116.7 179.1 153.7 107.0 48.8 23.3 55 55 B E T 3 S+ 0 0 152 -2,-0.2 -42,-0.2 1,-0.2 -1,-0.1 0.662 98.2 83.2 -75.0 -14.6 107.5 45.1 24.0 56 56 B L T 3 - 0 0 81 -44,-0.1 -1,-0.2 2,-0.1 -44,-0.2 0.878 69.1-164.0 -52.4 -46.0 103.9 44.6 24.8 57 57 B D < + 0 0 13 -46,-1.1 2,-0.3 -3,-0.6 -45,-0.2 0.936 59.8 90.9 52.9 49.7 102.7 44.3 21.1 58 58 B D E S-A 11 0A 8 -47,-1.8 -47,-2.6 147,-0.1 2,-0.4 -0.923 92.1 -60.2-158.7 173.5 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 -0.544 42.3-173.1 -65.2 124.4 96.6 47.4 23.4 60 60 B A E - 0 0 14 -51,-3.3 2,-0.3 -2,-0.4 -50,-0.2 0.779 61.2 -15.7 -93.3 -31.2 98.1 49.7 25.9 61 61 B Y E -A 9 0A 9 -52,-1.5 -52,-2.6 50,-0.1 2,-0.4 -0.974 52.6-143.8-166.2 160.8 95.0 51.8 26.8 62 62 B A E -Ae 8 113A 0 50,-1.4 52,-2.9 -2,-0.3 2,-0.5 -0.998 17.0-136.5-136.0 135.7 91.6 52.7 25.7 63 63 B G E -Ae 7 114A 0 -56,-2.5 -57,-2.2 -2,-0.4 -56,-1.2 -0.843 13.1-161.0 -98.5 124.7 89.8 56.0 26.1 64 64 B L E -Ae 5 115A 0 50,-3.6 52,-2.3 -2,-0.5 2,-0.2 -0.940 17.3-143.8-110.7 119.0 86.2 56.0 27.2 65 65 B E E -Ae 4 116A 6 -61,-2.7 -62,-2.8 -2,-0.6 -61,-1.1 -0.539 18.9-176.2 -91.9 144.3 84.4 59.2 26.4 66 66 B V - 0 0 3 50,-2.4 52,-0.4 -2,-0.2 -64,-0.1 -0.718 33.3-118.4-118.4 175.2 81.8 61.2 28.1 67 67 B D S S- 0 0 90 -2,-0.2 2,-0.3 1,-0.2 50,-0.1 0.653 81.4 -6.2 -88.8 -20.9 79.9 64.4 26.9 68 68 B D S > S- 0 0 66 48,-0.1 4,-1.5 1,-0.1 3,-0.4 -0.987 74.9 -85.2-168.6 173.1 81.0 67.1 29.6 69 69 B A H > S+ 0 0 40 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.871 119.3 52.8 -57.9 -43.4 82.8 67.9 32.8 70 70 B A H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 105.8 54.4 -63.8 -37.2 79.9 67.0 35.1 71 71 B A H > S+ 0 0 7 -3,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.870 106.1 53.4 -66.1 -34.6 79.5 63.6 33.6 72 72 B L H X S+ 0 0 3 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.852 108.7 48.9 -66.7 -36.4 83.2 63.0 34.3 73 73 B E H X S+ 0 0 77 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.866 108.1 53.8 -71.6 -33.7 82.7 63.9 37.9 74 74 B R H X S+ 0 0 132 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.862 108.1 50.1 -66.1 -37.2 79.7 61.6 38.1 75 75 B M H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.910 108.1 53.8 -68.9 -38.0 81.9 58.8 36.7 76 76 B A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.956 107.8 51.0 -55.9 -48.1 84.5 59.7 39.4 77 77 B D H X S+ 0 0 72 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.926 109.2 50.4 -57.8 -44.5 81.7 59.3 42.0 78 78 B K H X S+ 0 0 89 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.883 109.1 50.4 -63.5 -40.0 80.7 55.9 40.6 79 79 B L H X>S+ 0 0 0 -4,-2.5 5,-2.3 2,-0.2 4,-0.7 0.906 110.9 49.8 -65.3 -39.0 84.3 54.6 40.7 80 80 B R H ><5S+ 0 0 132 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.948 110.9 48.8 -61.2 -50.3 84.5 55.8 44.3 81 81 B Q H 3<5S+ 0 0 169 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 113.7 47.4 -59.6 -32.9 81.3 54.1 45.3 82 82 B A H 3<5S- 0 0 55 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.537 110.6-120.6 -85.9 -10.6 82.4 50.9 43.6 83 83 B G T <<5 + 0 0 71 -3,-1.2 2,-0.6 -4,-0.7 -3,-0.2 0.719 59.5 150.0 75.4 23.1 85.9 50.9 45.2 84 84 B V < - 0 0 32 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.1 -0.781 46.2-124.8 -91.2 126.2 87.7 51.0 41.9 85 85 B A + 0 0 86 -2,-0.6 21,-0.5 -3,-0.1 2,-0.3 -0.426 40.2 159.6 -70.7 143.4 91.0 52.8 42.2 86 86 B F - 0 0 45 19,-0.1 2,-0.3 -2,-0.1 19,-0.2 -0.987 26.1-149.1-156.7 158.5 91.7 55.7 39.8 87 87 B T E -F 104 0A 93 17,-2.3 17,-3.5 -2,-0.3 2,-0.4 -0.993 24.5-118.9-132.2 142.3 93.9 58.8 39.4 88 88 B R E -F 103 0A 109 -2,-0.3 15,-0.3 15,-0.2 -2,-0.0 -0.641 39.1-111.9 -78.5 132.6 93.1 62.1 37.6 89 89 B G - 0 0 14 13,-2.4 13,-0.3 -2,-0.4 -1,-0.1 -0.333 30.6-126.7 -62.9 143.0 95.4 62.8 34.8 90 90 B D > - 0 0 103 11,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.251 33.0 -90.5 -81.9 177.2 97.8 65.6 35.2 91 91 B E H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 125.6 54.7 -55.6 -42.1 98.3 68.5 32.8 92 92 B A H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 110.4 44.7 -62.9 -42.9 101.0 66.6 30.9 93 93 B L H > S+ 0 0 38 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.919 111.4 53.1 -68.3 -41.8 98.8 63.7 30.3 94 94 B M H X>S+ 0 0 34 -4,-2.8 5,-1.9 1,-0.2 4,-1.3 0.909 111.2 47.6 -60.2 -39.0 95.9 65.8 29.4 95 95 B Q H <5S+ 0 0 127 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.876 110.4 51.9 -70.9 -36.4 98.1 67.6 26.9 96 96 B Q H <5S+ 0 0 49 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.920 117.1 37.1 -66.0 -43.9 99.3 64.4 25.5 97 97 B R H <5S- 0 0 24 -4,-2.8 23,-0.3 -5,-0.1 -1,-0.2 0.587 105.5-128.1 -82.2 -12.1 95.8 62.9 25.0 98 98 B K T <5 + 0 0 81 -4,-1.3 22,-1.4 -5,-0.3 2,-0.3 0.940 62.9 131.3 62.1 52.1 94.4 66.3 23.9 99 99 B V < - 0 0 15 -5,-1.9 -1,-0.2 20,-0.2 19,-0.2 -0.884 64.0-131.3-130.2 163.4 91.6 66.2 26.3 100 100 B M S S- 0 0 127 17,-1.8 2,-0.3 1,-0.3 18,-0.2 0.602 88.1 -6.1 -91.1 -14.1 90.1 68.6 28.9 101 101 B G E + G 0 117A 8 16,-1.1 16,-1.7 -7,-0.1 2,-0.3 -0.917 63.8 179.9-177.1 148.3 90.0 66.0 31.7 102 102 B L E - G 0 116A 4 -2,-0.3 -13,-2.4 -13,-0.3 2,-0.4 -0.997 19.9-147.0-160.1 154.9 90.5 62.4 32.5 103 103 B L E -FG 88 115A 0 12,-2.1 12,-2.1 -2,-0.3 2,-0.5 -0.982 20.9-148.0-118.6 130.4 90.5 59.6 35.0 104 104 B C E +FG 87 114A 27 -17,-3.5 -17,-2.3 -2,-0.4 2,-0.2 -0.901 34.7 135.6-104.4 129.4 93.0 56.8 34.8 105 105 B L E - G 0 113A 11 8,-2.5 8,-2.8 -2,-0.5 2,-0.3 -0.812 40.6-121.4-150.3-173.4 92.1 53.3 35.9 106 106 B Q E - G 0 112A 116 -21,-0.5 -21,-0.1 6,-0.3 -45,-0.0 -0.959 23.4-117.1-134.2 154.1 92.3 49.6 34.9 107 107 B D > - 0 0 5 4,-2.0 3,-2.2 -2,-0.3 49,-0.1 -0.336 53.0 -82.9 -80.2 174.5 89.6 47.0 34.3 108 108 B P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.641 129.4 47.0 -55.6 -14.6 89.7 44.0 36.7 109 109 B F T 3 S- 0 0 57 2,-0.1 47,-0.0 97,-0.0 -2,-0.0 0.101 124.4 -89.0-121.0 25.4 92.3 42.4 34.5 110 110 B G S < S+ 0 0 19 -3,-2.2 96,-0.0 1,-0.3 -5,-0.0 0.456 73.7 140.8 95.7 -3.0 94.8 45.1 33.9 111 111 B L - 0 0 0 95,-0.1 -4,-2.0 1,-0.0 -1,-0.3 -0.662 51.9-127.7 -76.2 119.6 93.7 46.9 30.8 112 112 B P E - G 0 106A 33 0, 0.0 -50,-1.4 0, 0.0 2,-0.4 -0.497 27.9-168.3 -67.7 131.8 94.3 50.6 31.4 113 113 B L E -eG 62 105A 1 -8,-2.8 -8,-2.5 -2,-0.2 2,-0.5 -0.939 10.5-160.5-120.6 144.9 91.2 52.7 30.7 114 114 B E E -eG 63 104A 11 -52,-2.9 -50,-3.6 -2,-0.4 2,-0.5 -0.958 3.0-161.8-130.3 112.0 91.0 56.4 30.4 115 115 B I E +eG 64 103A 0 -12,-2.1 -12,-2.1 -2,-0.5 2,-0.3 -0.828 29.5 162.1 -90.6 125.5 87.6 58.0 30.9 116 116 B Y E -eG 65 102A 2 -52,-2.3 -50,-2.4 -2,-0.5 2,-0.3 -0.872 28.6-158.1-141.5 170.9 87.7 61.6 29.4 117 117 B Y E + G 0 101A 42 -16,-1.7 -17,-1.8 -2,-0.3 -16,-1.1 -0.953 65.2 41.1-146.2 162.5 85.8 64.6 28.1 118 118 B G - 0 0 22 -52,-0.4 -1,-0.2 -2,-0.3 -18,-0.2 0.920 66.7-168.8 70.6 54.0 86.5 67.4 25.9 119 119 B P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.263 24.8-104.5 -72.1 156.6 88.5 65.9 23.0 120 120 B A - 0 0 37 -22,-1.4 -74,-2.6 -23,-0.3 -73,-0.4 -0.636 32.9-169.0 -84.1 134.3 90.3 68.0 20.4 121 121 B E B -H 45 0B 87 -2,-0.3 -76,-0.2 -76,-0.3 3,-0.1 -0.914 10.1-166.5-119.2 148.3 88.9 68.4 16.9 122 122 B I > + 0 0 35 -78,-2.4 3,-2.2 -2,-0.3 -77,-0.1 -0.518 20.1 160.5-135.8 69.0 90.7 70.0 13.9 123 123 B F T 3 S+ 0 0 152 1,-0.3 -1,-0.1 -2,-0.1 -78,-0.1 0.680 72.6 71.1 -62.6 -18.0 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 0.544 99.3 50.0 -76.8 -6.8 90.7 73.1 9.7 125 125 B E S < S- 0 0 107 -3,-2.2 -1,-0.3 -81,-0.1 3,-0.1 -0.682 94.4-152.9-125.1 72.2 92.7 70.1 8.7 126 126 B P - 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