==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-MAY-07 2PUK . COMPND 2 MOLECULE: FERREDOXIN-THIOREDOXIN REDUCTASE, CATALYTIC CHAIN . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP.; . AUTHOR S.DAI,R.FRIEMANN,P.SCHURMANN,H.EKLUND . 574 6 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 3 1 3 2 0 4 1 0 0 0 0 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 8 5 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 4 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 0 102 0, 0.0 4,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.5 -33.4 -1.9 25.2 2 9 A K > + 0 0 135 2,-0.1 4,-1.4 3,-0.1 5,-0.1 0.668 360.0 54.6 -94.2 -25.9 -32.2 -3.5 28.3 3 10 A T H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.917 106.6 49.9 -72.5 -46.2 -28.9 -4.4 26.6 4 11 A L H > S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.896 110.8 50.9 -56.9 -43.3 -28.2 -0.8 25.6 5 12 A A H > S+ 0 0 33 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.865 111.1 48.0 -62.6 -38.6 -28.9 0.2 29.2 6 13 A A H X S+ 0 0 58 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.886 114.1 46.7 -67.7 -41.1 -26.4 -2.4 30.5 7 14 A M H X S+ 0 0 9 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.926 109.3 54.2 -66.6 -48.1 -23.8 -1.3 27.9 8 15 A K H X S+ 0 0 36 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.918 109.0 49.6 -47.9 -51.5 -24.4 2.4 28.8 9 16 A N H X S+ 0 0 58 -4,-1.9 4,-3.0 1,-0.2 5,-0.3 0.866 108.2 51.3 -60.5 -42.2 -23.7 1.6 32.5 10 17 A F H X S+ 0 0 53 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.927 111.3 48.2 -62.0 -46.6 -20.5 -0.3 31.8 11 18 A A H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.905 115.5 44.6 -59.9 -45.4 -19.1 2.6 29.7 12 19 A E H X S+ 0 0 17 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.936 118.6 41.8 -66.4 -49.8 -20.1 5.2 32.4 13 20 A Q H X S+ 0 0 95 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.931 116.7 47.7 -62.3 -48.5 -18.8 3.1 35.3 14 21 A Y H X S+ 0 0 13 -4,-3.2 4,-0.8 -5,-0.3 6,-0.2 0.871 107.6 56.0 -64.5 -39.6 -15.6 1.9 33.6 15 22 A A H >X>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.3 3,-0.8 0.923 110.5 44.9 -57.7 -47.8 -14.7 5.4 32.4 16 23 A K H ><5S+ 0 0 92 -4,-1.6 3,-0.6 79,-0.2 -1,-0.2 0.868 110.9 53.8 -61.4 -41.0 -14.8 6.8 35.9 17 24 A R H 3<5S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.587 116.9 37.9 -72.2 -11.6 -12.8 3.8 37.3 18 25 A T H <<5S- 0 0 17 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.380 108.7-113.8-123.5 -2.2 -10.0 4.4 34.7 19 26 A D T <<5S+ 0 0 100 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.812 70.7 136.3 67.8 34.4 -9.8 8.2 34.6 20 27 A T < - 0 0 0 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.816 40.1-148.6-113.6 154.4 -11.1 8.3 31.0 21 28 A Y B -A 84 0A 73 63,-2.8 63,-2.0 -2,-0.3 74,-0.2 -0.863 17.9-108.5-125.4 152.0 -13.6 10.7 29.4 22 29 A F - 0 0 0 72,-2.4 70,-2.4 -2,-0.3 72,-0.3 -0.332 50.0 -79.6 -74.8 160.9 -16.2 10.4 26.6 23 30 A C B -B 91 0B 3 58,-0.5 68,-0.2 68,-0.2 70,-0.2 -0.224 31.3-125.0 -55.2 143.8 -15.8 12.2 23.3 24 31 A S S S+ 0 0 89 66,-2.6 2,-0.7 1,-0.2 -1,-0.1 0.649 111.9 61.9 -67.5 -15.0 -16.7 15.9 23.1 25 32 A D S >> S- 0 0 64 65,-0.3 3,-2.4 1,-0.1 4,-0.8 -0.852 76.4-170.4-107.5 90.5 -19.0 14.7 20.3 26 33 A L H 3> S+ 0 0 49 -2,-0.7 4,-3.0 1,-0.3 5,-0.1 0.684 78.4 73.2 -60.9 -20.5 -21.2 12.4 22.4 27 34 A S H 3> S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.801 96.9 52.2 -59.9 -30.6 -22.9 11.1 19.2 28 35 A V H <> S+ 0 0 0 -3,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.916 109.5 46.7 -68.5 -47.3 -19.5 9.3 18.6 29 36 A T H X S+ 0 0 0 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.912 112.3 53.0 -58.8 -42.6 -19.7 7.8 22.1 30 37 A A H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.906 106.1 51.9 -60.1 -46.2 -23.3 6.9 21.3 31 38 A V H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.954 112.0 45.8 -56.3 -52.9 -22.4 5.0 18.1 32 39 A V H X S+ 0 0 1 -4,-2.0 4,-2.8 2,-0.2 3,-0.4 0.950 110.8 50.9 -56.5 -57.2 -19.7 2.9 19.9 33 40 A I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.910 112.4 47.8 -48.4 -49.3 -21.9 1.9 22.9 34 41 A E H X S+ 0 0 6 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.835 111.0 51.2 -62.8 -35.4 -24.7 0.8 20.5 35 42 A G H X S+ 0 0 0 -4,-2.0 4,-1.4 -3,-0.4 -1,-0.2 0.852 109.7 49.9 -69.3 -37.1 -22.2 -1.1 18.4 36 43 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.883 111.6 49.8 -64.2 -40.1 -20.9 -2.9 21.5 37 44 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.914 108.4 50.8 -65.1 -46.8 -24.5 -3.7 22.4 38 45 A R H X S+ 0 0 88 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.808 113.9 46.3 -60.6 -32.8 -25.3 -5.1 18.9 39 46 A H H X>S+ 0 0 16 -4,-1.4 4,-1.8 2,-0.2 5,-0.5 0.829 107.6 56.2 -79.2 -34.8 -22.2 -7.3 19.3 40 47 A K H X5S+ 0 0 62 -4,-2.2 4,-1.0 3,-0.2 -2,-0.2 0.878 110.2 48.4 -58.9 -38.6 -23.2 -8.3 22.8 41 48 A E H <5S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.954 120.2 29.7 -70.1 -53.9 -26.5 -9.5 21.4 42 49 A E H <5S+ 0 0 111 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.664 131.7 31.2 -86.1 -17.2 -25.5 -11.6 18.4 43 50 A L H <5S- 0 0 26 -4,-1.8 2,-0.4 2,-0.2 -3,-0.2 0.622 96.2-121.9-116.9 -21.0 -22.1 -12.8 19.6 44 51 A G S < - 0 0 8 17,-2.3 3,-0.5 1,-0.2 -1,-0.1 -0.114 30.6-153.4 -48.5 126.3 -15.2 -4.1 19.6 49 56 A P T 3 S+ 0 0 8 0, 0.0 163,-0.2 0, 0.0 -1,-0.2 0.390 83.2 71.4 -87.8 3.2 -17.2 -2.4 16.9 50 57 A a T 3 S+ 0 0 0 163,-0.1 206,-1.5 2,-0.0 2,-0.3 -0.190 88.6 67.5-113.5 40.7 -14.2 -0.6 15.4 51 58 A R B < S-D 255 0D 26 -3,-0.5 2,-0.4 204,-0.2 204,-0.2 -0.971 73.1-123.5-144.6 161.6 -12.5 -3.5 13.7 52 59 A H - 0 0 17 202,-3.0 2,-0.4 -2,-0.3 3,-0.1 -0.881 28.6-159.2-100.7 140.3 -13.0 -5.9 10.9 53 60 A Y - 0 0 15 -2,-0.4 3,-0.4 1,-0.1 196,-0.1 -0.975 24.4-157.6-125.5 134.5 -12.9 -9.6 11.8 54 61 A E S S+ 0 0 73 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.768 100.9 16.8 -72.0 -27.0 -12.3 -12.7 9.6 55 62 A D > - 0 0 38 100,-0.2 4,-2.0 1,-0.1 -1,-0.3 -0.714 65.9-175.4-151.4 91.6 -14.2 -14.7 12.2 56 63 A K H > S+ 0 0 66 -3,-0.4 4,-1.3 1,-0.2 -1,-0.1 0.869 86.5 50.9 -53.8 -43.2 -16.3 -12.8 14.7 57 64 A E H > S+ 0 0 128 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.830 110.9 46.2 -74.2 -33.3 -17.2 -15.9 16.7 58 65 A A H >> S+ 0 0 0 -3,-0.3 4,-1.4 1,-0.2 3,-0.7 0.843 109.4 58.2 -70.1 -35.3 -13.6 -17.1 17.1 59 66 A E H 3X S+ 0 0 1 -4,-2.0 4,-0.7 1,-0.2 6,-0.4 0.790 100.3 56.2 -63.4 -32.9 -12.7 -13.5 18.1 60 67 A V H 3< S+ 0 0 16 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.758 108.4 48.2 -70.1 -25.6 -15.1 -13.7 20.9 61 68 A K H << S+ 0 0 129 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.693 106.2 52.1 -95.3 -21.9 -13.4 -16.8 22.4 62 69 A N H < S- 0 0 29 -4,-1.4 -1,-0.2 89,-0.1 -2,-0.2 0.674 94.3-156.2 -77.1 -20.4 -9.8 -15.5 22.2 63 70 A T >< + 0 0 73 -4,-0.7 3,-1.6 -5,-0.2 -3,-0.1 0.335 53.1 124.2 65.2 -3.1 -11.3 -12.5 24.1 64 71 A F T 3 S+ 0 0 2 1,-0.3 6,-1.6 -5,-0.2 -1,-0.1 0.947 79.6 35.0 -51.3 -58.9 -8.6 -10.1 22.9 65 72 A W T 3 S+ 0 0 1 -6,-0.4 -17,-2.3 4,-0.2 2,-0.6 0.197 87.6 124.1 -87.6 18.5 -11.0 -7.6 21.4 66 73 A N B < S-C 47 0C 22 -3,-1.6 -19,-0.2 -19,-0.2 -6,-0.0 -0.714 77.1 -79.0 -78.7 116.1 -13.7 -8.1 24.0 67 74 A C S S+ 0 0 20 -21,-1.8 -2,-0.1 -2,-0.6 2,-0.1 -0.389 130.9 41.1 -67.7 125.9 -14.4 -4.7 25.5 68 75 A P S S- 0 0 26 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.301 102.7-161.2 -76.2 126.6 -12.5 -3.7 27.5 69 76 A C > - 0 0 11 -4,-0.2 4,-1.8 -2,-0.1 -4,-0.2 -0.024 30.9 -97.5 -67.7 171.8 -9.9 -5.1 25.2 70 77 A V H >>S+ 0 0 5 -6,-1.6 4,-2.5 2,-0.2 5,-0.5 0.953 121.6 51.7 -58.8 -52.4 -6.3 -5.9 25.9 71 78 A P H >>S+ 0 0 5 0, 0.0 4,-2.3 0, 0.0 6,-1.2 0.912 113.2 45.2 -53.9 -44.0 -4.9 -2.6 24.6 72 79 A M H 45S+ 0 0 4 4,-0.3 -2,-0.2 3,-0.2 6,-0.1 0.810 115.4 47.1 -68.7 -31.3 -7.3 -0.6 26.6 73 80 A R H <5S+ 0 0 100 -4,-1.8 -1,-0.2 -3,-0.3 52,-0.2 0.837 126.8 24.3 -79.7 -34.2 -6.8 -2.6 29.8 74 81 A E H <5S+ 0 0 7 -4,-2.5 51,-2.0 -5,-0.2 52,-0.3 0.824 141.4 18.9-100.2 -40.2 -2.9 -2.6 29.7 75 82 A R T < - 0 0 25 -2,-0.7 3,-0.9 5,-0.4 7,-0.1 -0.933 11.8-175.4-120.9 107.3 -9.0 2.9 22.8 79 86 A H T 3 S+ 0 0 60 -2,-0.5 195,-0.1 1,-0.3 -1,-0.1 0.594 81.7 64.5 -86.0 -11.1 -9.4 3.4 19.1 80 87 A C T 3 S- 0 0 7 134,-0.1 -1,-0.3 135,-0.1 -48,-0.2 0.610 107.8-126.9 -73.7 -14.1 -13.2 3.6 19.0 81 88 A M S < S+ 0 0 17 -3,-0.9 -58,-0.5 2,-0.2 3,-0.2 0.910 75.1 124.0 60.7 45.0 -12.6 6.7 21.1 82 89 A L S S+ 0 0 2 1,-0.2 2,-1.0 -60,-0.1 -59,-0.2 0.855 76.0 37.3 -85.1 -59.2 -14.9 5.5 23.9 83 90 A F S S- 0 0 4 -61,-0.1 2,-0.4 -63,-0.1 -5,-0.4 -0.759 81.1-176.4-100.6 93.6 -12.3 5.8 26.6 84 91 A L B -A 21 0A 5 -63,-2.0 -63,-2.8 -2,-1.0 -7,-0.1 -0.752 22.6-129.0 -94.2 131.9 -10.2 8.9 25.9 85 92 A T > - 0 0 32 -2,-0.4 3,-1.6 -65,-0.2 6,-0.2 -0.449 32.3-106.6 -69.9 150.1 -7.2 9.8 28.1 86 93 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.764 115.4 59.5 -51.5 -34.4 -7.2 13.5 29.3 87 94 A D T 3 S+ 0 0 132 3,-0.0 2,-0.2 2,-0.0 -3,-0.0 0.698 82.1 99.0 -73.2 -22.7 -4.4 14.6 26.9 88 95 A N S X S- 0 0 51 -3,-1.6 3,-0.7 1,-0.1 -4,-0.0 -0.449 71.2-140.7 -64.4 136.3 -6.4 13.7 23.8 89 96 A D T 3 S+ 0 0 156 1,-0.2 -1,-0.1 -2,-0.2 -65,-0.1 0.715 100.5 58.6 -74.4 -22.8 -8.1 16.7 22.2 90 97 A F T 3 S+ 0 0 94 -67,-0.1 -66,-2.6 -66,-0.0 2,-0.6 0.610 80.8 107.8 -80.7 -15.1 -11.3 14.7 21.3 91 98 A A B < -B 23 0B 18 -3,-0.7 -68,-0.2 -6,-0.2 -69,-0.1 -0.557 52.2-170.9 -65.6 111.5 -11.7 14.0 25.0 92 99 A G - 0 0 20 -70,-2.4 -68,-0.2 -2,-0.6 -69,-0.1 0.376 32.2-109.4 -71.6-142.7 -14.6 16.0 26.3 93 100 A D S S+ 0 0 143 -70,-0.2 2,-0.2 -72,-0.0 -70,-0.1 0.323 78.8 106.1-141.5 6.2 -15.2 16.1 30.1 94 101 A A - 0 0 35 -72,-0.3 -72,-2.4 -71,-0.1 -2,-0.1 -0.565 37.3-179.0 -79.5 149.3 -18.4 14.0 30.5 95 102 A Q S S+ 0 0 34 -2,-0.2 2,-0.3 -74,-0.2 -79,-0.2 -0.017 72.0 67.0-129.4 21.2 -18.2 10.5 32.0 96 103 A D - 0 0 84 -81,-0.1 -74,-0.1 -74,-0.0 -87,-0.0 -0.996 62.3-163.1-145.0 138.1 -21.9 10.2 31.6 97 104 A I - 0 0 3 -2,-0.3 2,-0.1 -89,-0.1 -85,-0.1 -0.995 29.2-113.1-126.8 130.6 -24.2 10.0 28.5 98 105 A P >> - 0 0 63 0, 0.0 4,-1.0 0, 0.0 3,-0.7 -0.405 15.1-133.8 -63.2 134.7 -28.0 10.5 28.6 99 106 A M H 3> S+ 0 0 64 1,-0.2 4,-0.9 2,-0.2 3,-0.3 0.834 107.8 63.1 -52.1 -34.2 -30.1 7.5 27.8 100 107 A E H >> S+ 0 0 139 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.891 98.0 51.4 -57.0 -47.6 -32.0 9.9 25.6 101 108 A T H <> S+ 0 0 32 -3,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.753 100.4 64.3 -66.8 -27.1 -29.0 10.6 23.3 102 109 A L H 3< S+ 0 0 1 -4,-1.0 4,-0.5 -3,-0.3 -1,-0.2 0.818 107.6 39.9 -68.3 -34.4 -28.3 6.9 22.7 103 110 A E H - 0 0 10 6,-0.3 3,-2.3 3,-0.3 6,-0.2 -0.703 61.5-133.6 -83.2 129.9 1.1 -3.8 37.0 128 19 B P G > S+ 0 0 46 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.831 105.9 52.6 -53.8 -40.0 0.4 -4.8 40.6 129 20 B E G 3 S+ 0 0 111 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.606 125.2 27.1 -68.9 -13.3 3.1 -2.6 42.1 130 21 B H G X S- 0 0 66 -3,-2.3 3,-1.6 3,-0.1 -3,-0.3 -0.044 83.1-176.5-143.3 33.0 1.6 0.4 40.2 131 22 B K T < S+ 0 0 117 -3,-0.9 -5,-0.2 1,-0.3 3,-0.1 -0.024 74.6 1.5 -41.9 129.3 -2.1 -0.4 39.8 132 23 B K T 3 S+ 0 0 134 -7,-1.8 2,-0.3 1,-0.2 -1,-0.3 0.772 113.6 102.1 58.7 32.9 -4.0 2.3 37.8 133 24 B T S < S- 0 0 82 -3,-1.6 -6,-0.3 -6,-0.2 2,-0.2 -0.990 82.1 -95.3-140.4 147.4 -0.7 4.3 37.2 134 25 B A + 0 0 59 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.432 46.7 172.9 -63.0 126.5 1.6 4.6 34.2 135 26 B F E -I 124 0F 58 -11,-1.5 -11,-2.7 -2,-0.2 2,-0.2 -0.945 25.8-135.9-142.1 120.8 4.6 2.2 34.4 136 27 B D E -I 123 0F 71 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.1 -0.517 10.7-165.4 -76.5 139.3 7.2 1.6 31.7 137 28 B L > + 0 0 0 -15,-2.4 3,-1.6 -2,-0.2 -19,-0.3 0.614 42.1 126.0-100.2 -18.1 8.1 -2.1 31.1 138 29 B Q T 3 S+ 0 0 113 -16,-0.3 -19,-0.2 1,-0.2 3,-0.1 -0.053 70.2 29.4 -49.9 142.6 11.4 -1.7 29.1 139 30 B G T 3 S+ 0 0 36 -21,-2.9 -1,-0.2 1,-0.3 2,-0.2 0.338 91.4 126.5 88.7 -5.6 14.4 -3.6 30.5 140 31 B M < - 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