==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-MAY-07 2PVO . COMPND 2 MOLECULE: FERREDOXIN-THIOREDOXIN REDUCTASE, CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.DAI . 391 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19000.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 2 1 3 0 1 0 1 0 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 5 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 3 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 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 8 A N > 0 0 127 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 127.9 34.1 53.4 57.7 2 9 A K H > + 0 0 169 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.746 360.0 60.4 -67.9 -27.7 31.4 50.7 57.7 3 10 A T H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.902 98.6 56.7 -68.2 -40.9 32.7 49.0 54.5 4 11 A L H > S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.761 105.0 56.2 -60.4 -26.8 36.1 48.3 56.1 5 12 A A H >X S+ 0 0 24 -4,-0.6 4,-2.7 2,-0.2 3,-0.9 0.985 104.8 46.4 -68.4 -63.9 34.2 46.4 58.8 6 13 A A H 3X S+ 0 0 5 -4,-1.5 4,-2.3 1,-0.3 5,-0.2 0.872 110.7 55.0 -46.9 -44.0 32.3 43.9 56.7 7 14 A M H 3X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.882 110.5 46.0 -60.6 -37.6 35.5 43.2 54.8 8 15 A K H <>S+ 0 0 0 -4,-2.3 5,-1.7 -5,-0.3 3,-0.7 0.936 113.7 45.1 -65.6 -47.4 39.2 31.8 57.5 16 23 A K H ><5S+ 0 0 85 -4,-2.1 3,-1.2 79,-0.3 -2,-0.2 0.937 110.9 52.8 -62.0 -48.6 37.3 29.9 60.2 17 24 A R H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.639 121.1 33.0 -64.2 -14.6 34.9 28.2 57.8 18 25 A T T <<5S- 0 0 27 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.243 106.2-120.5-123.3 7.9 37.8 26.9 55.7 19 26 A D T < 5 + 0 0 79 -3,-1.2 -3,-0.2 -4,-0.5 2,-0.2 0.683 64.8 143.5 59.7 17.9 40.4 26.4 58.5 20 27 A T < - 0 0 0 -5,-1.7 2,-0.3 -6,-0.3 65,-0.2 -0.571 39.5-141.9 -83.6 155.3 42.7 28.9 56.8 21 28 A Y B -A 84 0A 59 63,-3.4 63,-2.3 -2,-0.2 74,-0.2 -0.903 11.7-109.1-123.2 151.3 44.7 31.0 59.2 22 29 A F - 0 0 0 72,-2.6 72,-0.5 -2,-0.3 70,-0.2 -0.423 46.6 -91.6 -75.0 148.9 45.8 34.7 59.2 23 30 A C - 0 0 6 58,-0.7 68,-0.2 59,-0.2 6,-0.2 -0.213 32.8-116.6 -57.3 147.5 49.4 35.5 58.7 24 31 A S S S+ 0 0 91 66,-2.6 2,-1.2 67,-0.4 -1,-0.1 0.803 110.5 63.3 -56.4 -31.5 51.5 35.8 61.9 25 32 A D S >> S- 0 0 85 65,-0.3 3,-3.1 1,-0.2 4,-0.9 -0.711 72.5-169.2 -96.9 82.0 52.1 39.5 61.1 26 33 A L H 3> S+ 0 0 40 -2,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.588 80.2 73.5 -49.7 -12.1 48.5 40.8 61.3 27 34 A S H 3> S+ 0 0 22 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.868 95.7 50.3 -69.0 -37.1 49.7 44.0 59.7 28 35 A V H <> S+ 0 0 2 -3,-3.1 4,-1.3 1,-0.2 195,-0.3 0.872 111.1 49.9 -65.7 -35.2 50.0 42.1 56.4 29 36 A T H X S+ 0 0 0 -4,-0.9 4,-1.2 1,-0.2 -2,-0.2 0.848 107.5 53.5 -71.9 -32.4 46.5 40.9 57.1 30 37 A A H X S+ 0 0 3 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.841 108.7 48.4 -72.2 -32.7 45.3 44.5 57.8 31 38 A V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.792 108.4 53.2 -78.8 -27.7 46.6 45.8 54.5 32 39 A V H X S+ 0 0 0 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.809 115.0 42.9 -74.6 -26.6 45.1 43.0 52.5 33 40 A I H X S+ 0 0 0 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.874 113.6 51.2 -83.1 -39.7 41.8 43.8 54.1 34 41 A E H X S+ 0 0 9 -4,-2.4 4,-3.4 2,-0.2 -2,-0.2 0.977 118.0 36.6 -60.1 -58.0 42.2 47.6 53.7 35 42 A G H < S+ 0 0 3 -4,-2.3 4,-0.3 186,-0.3 -1,-0.2 0.781 115.3 57.0 -65.3 -28.0 43.0 47.4 50.0 36 43 A L H X S+ 0 0 1 -4,-0.8 4,-1.0 -5,-0.3 3,-0.3 0.884 116.1 36.2 -68.2 -40.2 40.5 44.6 49.7 37 44 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.832 107.9 64.3 -82.0 -34.7 37.9 46.9 51.1 38 45 A R H < S+ 0 0 107 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.573 104.0 51.7 -66.5 -6.1 39.3 50.0 49.4 39 46 A H H >>>S+ 0 0 18 -3,-0.3 4,-4.1 -4,-0.3 3,-1.5 0.821 103.6 52.6 -95.1 -42.7 38.4 48.2 46.1 40 47 A K H 3X5S+ 0 0 28 -4,-1.0 4,-1.1 1,-0.3 -2,-0.2 0.911 107.1 56.0 -58.0 -41.3 34.8 47.5 47.0 41 48 A E H 3<5S+ 0 0 89 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.622 121.5 28.1 -66.7 -13.5 34.4 51.2 47.8 42 49 A E H <45S+ 0 0 120 -3,-1.5 -2,-0.2 3,-0.2 -1,-0.2 0.734 135.7 22.2-116.2 -40.3 35.7 52.0 44.3 43 50 A L H <5S- 0 0 47 -4,-4.1 -3,-0.2 2,-0.3 -2,-0.1 0.618 98.8-116.5-104.7 -17.9 34.7 49.2 41.9 44 51 A G S < - 0 0 11 17,-3.4 3,-0.8 -2,-0.3 -1,-0.1 0.011 36.0-154.5 -37.2 117.4 42.1 41.2 44.8 49 56 A P T 3 S+ 0 0 11 0, 0.0 172,-0.2 0, 0.0 -1,-0.2 0.416 83.1 67.7 -78.3 3.5 44.4 44.1 45.9 50 57 A a T 3 S+ 0 0 0 172,-0.1 215,-1.2 -18,-0.1 2,-0.3 0.300 88.9 63.7-109.1 11.2 47.6 42.1 45.2 51 58 A R B < S-C 264 0C 30 -3,-0.8 2,-0.4 213,-0.2 213,-0.2 -0.845 75.0-120.1-127.7 165.2 47.6 41.7 41.4 52 59 A H - 0 0 21 211,-2.2 2,-0.2 -2,-0.3 198,-0.1 -0.907 30.7-170.5-108.8 133.2 47.9 44.1 38.5 53 60 A Y - 0 0 14 -2,-0.4 3,-0.2 1,-0.1 105,-0.1 -0.722 30.3-141.9-118.3 170.4 45.1 44.3 35.9 54 61 A E S S+ 0 0 62 103,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.749 100.4 14.6 -96.3 -32.1 44.5 45.9 32.6 55 62 A D >> - 0 0 36 102,-0.4 4,-2.7 1,-0.1 3,-0.8 -0.665 60.9-175.3-147.0 88.0 40.9 46.8 33.3 56 63 A K H 3> S+ 0 0 64 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.894 87.9 57.7 -47.2 -51.0 39.7 46.5 36.9 57 64 A E H 3> S+ 0 0 145 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.880 113.2 41.3 -48.8 -42.7 36.1 47.3 36.0 58 65 A A H X> S+ 0 0 5 -3,-0.8 4,-2.5 2,-0.2 3,-0.6 0.933 109.3 55.9 -71.7 -49.7 36.2 44.3 33.7 59 66 A E H 3X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.3 6,-0.5 0.892 108.8 52.4 -48.9 -41.6 38.1 42.0 36.1 60 67 A V H 3< S+ 0 0 8 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.832 107.5 47.5 -65.0 -38.3 35.3 42.7 38.5 61 68 A K H << S+ 0 0 108 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.860 113.3 49.0 -73.4 -34.4 32.4 41.8 36.1 62 69 A N H < S- 0 0 20 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.938 96.1-156.1 -66.8 -44.4 34.2 38.6 35.2 63 70 A T >< + 0 0 22 -4,-2.5 3,-1.6 -5,-0.3 7,-0.2 0.363 52.4 124.5 85.1 1.3 34.7 38.0 39.0 64 71 A F T 3 S+ 0 0 2 -5,-0.4 6,-1.5 1,-0.3 -4,-0.1 0.892 83.5 36.0 -58.1 -41.6 37.7 35.7 38.7 65 72 A W T 3 S+ 0 0 7 -6,-0.5 -17,-3.4 4,-0.2 2,-0.6 0.078 86.3 122.3-102.2 24.5 39.7 37.9 41.0 66 73 A N B < S-B 47 0B 0 -3,-1.6 -19,-0.3 -19,-0.3 270,-0.1 -0.790 78.6 -76.5 -87.5 123.4 36.8 38.9 43.3 67 74 A C S S+ 0 0 16 -21,-3.2 270,-0.2 -2,-0.6 -2,-0.1 -0.438 130.7 41.0 -67.3 125.9 37.7 37.9 46.9 68 75 A P S S- 0 0 1 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.318 101.6-158.3 -75.5 124.5 37.4 35.0 47.6 69 76 A C > - 0 0 12 -4,-0.2 4,-2.6 1,-0.1 3,-0.4 -0.324 29.8 -97.9 -74.5 154.2 39.0 34.5 44.2 70 77 A V H > S+ 0 0 4 -6,-1.5 4,-3.2 -7,-0.2 5,-0.3 0.821 121.1 49.5 -34.3 -58.5 38.6 31.2 42.2 71 78 A P H >>S+ 0 0 2 0, 0.0 4,-3.9 0, 0.0 6,-0.9 0.920 112.8 44.5 -51.9 -54.7 42.1 29.9 43.3 72 79 A M H >5S+ 0 0 6 -3,-0.4 4,-1.0 5,-0.4 -2,-0.2 0.865 118.5 48.0 -58.4 -36.9 41.6 30.5 47.0 73 80 A R H <5S+ 0 0 48 -4,-2.6 -1,-0.2 2,-0.2 54,-0.2 0.852 125.2 26.1 -73.9 -38.5 38.1 29.0 46.6 74 81 A E H <5S+ 0 0 11 -4,-3.2 53,-1.0 -5,-0.3 54,-0.4 0.860 141.9 16.3 -93.6 -40.9 39.1 25.9 44.6 75 82 A R H <5S- 0 0 15 -4,-3.9 -3,-0.2 -5,-0.3 -2,-0.2 0.234 94.2-116.7-120.2 16.2 42.7 25.4 45.8 76 83 A K << + 0 0 36 -4,-1.0 2,-1.0 -5,-0.5 -4,-0.3 0.793 63.9 148.4 53.7 29.3 43.0 27.5 49.0 77 84 A E + 0 0 90 -6,-0.9 2,-0.9 -8,-0.1 -5,-0.4 -0.783 19.9 175.4 -98.7 95.3 45.7 29.6 47.2 78 85 A C > - 0 0 20 -2,-1.0 3,-2.0 5,-0.6 4,-0.2 -0.789 11.2-171.4-103.0 93.7 45.5 33.1 48.6 79 86 A H T 3 S+ 0 0 61 -2,-0.9 -1,-0.2 1,-0.3 186,-0.0 0.720 81.8 62.1 -55.5 -25.4 48.3 35.1 47.0 80 87 A C T 3 S- 0 0 7 143,-0.1 -1,-0.3 144,-0.1 -48,-0.1 0.608 108.2-121.8 -76.9 -12.5 47.7 38.2 49.3 81 88 A M S < S+ 0 0 22 -3,-2.0 -58,-0.7 2,-0.2 3,-0.2 0.788 79.5 122.5 74.3 29.3 48.5 36.0 52.4 82 89 A L S S+ 0 0 1 1,-0.3 2,-0.5 -4,-0.2 -59,-0.2 0.875 78.3 31.7 -85.0 -41.6 45.1 36.8 53.9 83 90 A F S S+ 0 0 3 -5,-0.1 -5,-0.6 -61,-0.1 2,-0.4 -0.946 75.6 178.2-121.9 109.4 44.2 33.0 54.1 84 91 A L B -A 21 0A 9 -63,-2.3 -63,-3.4 -2,-0.5 8,-0.2 -0.879 28.3-121.1-112.7 141.3 47.1 30.6 54.7 85 92 A T - 0 0 24 -2,-0.4 3,-0.2 -65,-0.2 6,-0.2 -0.346 34.2-105.7 -72.0 161.0 46.8 26.9 55.0 86 93 A P S S+ 0 0 70 0, 0.0 2,-3.1 0, 0.0 5,-0.2 0.954 115.1 61.4 -52.2 -58.2 48.0 25.4 58.3 87 94 A D S S+ 0 0 142 2,-0.1 2,-0.4 3,-0.1 -2,-0.1 -0.324 82.6 115.0 -71.0 62.7 51.2 23.9 56.8 88 95 A N > - 0 0 53 -2,-3.1 3,-2.0 -3,-0.2 -4,-0.1 -0.972 68.3-136.1-140.6 122.6 52.5 27.3 55.8 89 96 A D T 3 S+ 0 0 162 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.0 0.516 105.8 48.3 -52.8 -8.7 55.6 29.0 57.1 90 97 A F T 3 S+ 0 0 104 2,-0.1 -66,-2.6 -67,-0.0 -65,-0.3 0.587 86.8 114.5-108.4 -15.7 53.8 32.3 57.4 91 98 A A < - 0 0 25 -3,-2.0 -67,-0.4 -6,-0.2 2,-0.3 0.254 43.9-163.7 -48.7 175.3 50.6 31.1 59.2 92 99 A G - 0 0 20 2,-0.2 -68,-0.1 -70,-0.2 -8,-0.1 -0.859 34.9-107.0-150.1 175.9 49.5 32.0 62.7 93 100 A D S S+ 0 0 159 -2,-0.3 2,-0.3 -72,-0.1 -70,-0.1 -0.196 84.1 108.3-106.9 42.1 46.9 30.5 65.0 94 101 A A + 0 0 30 -72,-0.5 -72,-2.6 1,-0.1 -2,-0.2 -0.905 35.9 169.9-121.1 145.9 44.5 33.3 64.5 95 102 A Q S S+ 0 0 40 -2,-0.3 -79,-0.3 -74,-0.2 2,-0.3 0.043 74.6 56.7-136.3 17.0 41.2 33.5 62.6 96 103 A D - 0 0 71 -81,-0.1 -74,-0.1 -74,-0.0 -87,-0.1 -0.970 62.7-157.8-146.4 154.9 40.3 36.9 63.9 97 104 A I - 0 0 0 -2,-0.3 5,-0.2 -89,-0.1 -85,-0.1 -0.915 30.5-110.2-143.8 114.1 42.0 40.3 63.9 98 105 A P >> - 0 0 79 0, 0.0 4,-1.0 0, 0.0 3,-1.0 -0.057 19.7-135.9 -41.0 132.2 41.2 43.2 66.4 99 106 A M H 3> S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.768 106.3 62.9 -63.4 -26.4 39.4 46.0 64.7 100 107 A E H 3> S+ 0 0 136 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.809 97.3 60.5 -67.3 -29.5 41.8 48.4 66.6 101 108 A T H <> S+ 0 0 38 -3,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.946 101.8 47.3 -64.5 -54.1 44.6 46.8 64.6 102 109 A L H >X S+ 0 0 1 -4,-1.0 4,-1.2 1,-0.2 3,-0.5 0.929 110.6 53.3 -55.4 -48.9 43.5 47.7 61.1 103 110 A E H >X S+ 0 0 126 -4,-1.5 4,-0.8 1,-0.3 3,-0.5 0.901 111.3 45.3 -54.4 -44.9 42.8 51.3 62.1 104 111 A E H 3X S+ 0 0 124 -4,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.718 112.3 51.8 -73.1 -20.4 46.3 51.6 63.5 105 112 A V H << S+ 0 0 16 -4,-1.5 4,-0.4 -3,-0.5 -1,-0.2 0.583 101.2 63.0 -88.8 -11.8 47.8 49.9 60.5 106 113 A K H << S+ 0 0 121 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.748 113.3 33.8 -81.0 -26.1 45.9 52.4 58.3 107 114 A A H < S+ 0 0 74 -4,-0.8 -2,-0.2 -5,-0.2 -3,-0.1 0.896 111.9 56.0 -93.3 -54.1 47.9 55.2 59.7 108 115 A S S < S+ 0 0 87 -4,-1.9 2,-1.4 1,-0.1 -3,-0.1 0.765 90.1 90.3 -50.5 -24.6 51.3 53.7 60.4 109 116 A M 0 0 28 -4,-0.4 -1,-0.1 1,-0.1 -4,-0.0 -0.642 360.0 360.0 -78.0 94.5 51.1 52.9 56.7 110 117 A A 0 0 149 -2,-1.4 -1,-0.1 0, 0.0 -4,-0.0 -0.056 360.0 360.0-174.9 360.0 52.7 56.1 55.3 111 !* 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 0.0 112 1 B M 0 0 89 0, 0.0 2,-0.3 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 166.1 41.7 24.3 23.5 113 2 B N > - 0 0 111 35,-0.0 3,-2.0 33,-0.0 33,-0.2 -0.979 360.0 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-53.3 117.2 48.5 17.3 40.0 124 13 B V - 0 0 0 -2,-0.1 15,-3.8 -4,-0.1 2,-0.8 -0.910 12.3-169.6-133.8 103.9 45.5 19.5 40.8 125 14 B V E +H 138 0E 51 -2,-0.4 13,-0.2 13,-0.3 2,-0.1 -0.807 14.4 169.6-102.5 101.6 44.3 19.6 44.4 126 15 B V E -H 137 0E 0 11,-1.6 11,-1.1 -2,-0.8 -51,-0.2 -0.256 27.3-156.2 -93.7-176.0 40.9 21.4 44.8 127 16 B Y S S+ 0 0 49 -53,-1.0 7,-1.3 9,-0.2 8,-0.3 0.320 77.3 79.2-142.1 -1.9 38.6 21.5 47.8 128 17 B H + 0 0 48 -54,-0.4 45,-0.2 5,-0.2 5,-0.2 0.035 58.2 129.2-100.6 26.0 35.2 22.2 46.3 129 18 B H > - 0 0 7 6,-0.2 3,-0.6 3,-0.2 6,-0.2 -0.713 55.7-144.7 -84.9 123.2 34.5 18.6 45.2 130 19 B P G > S+ 0 0 60 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.837 98.7 62.1 -52.4 -33.3 31.1 17.4 46.4 131 20 B E G 3 S+ 0 0 105 1,-0.3 39,-0.0 39,-0.1 -3,-0.0 0.917 125.9 11.7 -59.1 -49.7 32.6 13.9 46.9 132 21 B H G X S- 0 0 82 -3,-0.6 3,-1.9 3,-0.1 -1,-0.3 -0.304 93.4-167.6-125.8 46.0 35.1 15.1 49.5 133 22 B K T < + 0 0 110 -3,-0.9 -5,-0.2 1,-0.3 3,-0.0 0.120 67.6 7.7 -37.1 144.7 33.7 18.6 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