==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MITOCHONDRIAL ELECTRON TRANSPORT 22-MAR-95 1CRC . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR R.SANISHVILI,K.W.VOLZ,E.M.WESTBROOK,E.MARGOLIASH . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 1 0 1 0 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A G 0 0 72 0, 0.0 2,-0.9 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 50.4 5.8 28.6 -6.2 2 2 A D >> - 0 0 56 1,-0.2 4,-1.6 2,-0.0 3,-1.0 -0.837 360.0-171.2 -90.4 103.3 7.8 25.5 -7.3 3 3 A V H 3> S+ 0 0 46 -2,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.664 84.8 61.3 -65.2 -25.9 6.0 22.9 -5.2 4 4 A E H 34 S+ 0 0 137 2,-0.2 -1,-0.3 1,-0.1 4,-0.2 0.555 108.8 37.5 -83.4 -18.3 8.8 20.5 -6.4 5 5 A K H <> S+ 0 0 114 -3,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.574 111.8 60.7-103.6 -28.3 11.6 22.6 -4.9 6 6 A G H >X S+ 0 0 0 -4,-1.6 4,-2.5 87,-0.3 3,-1.2 0.985 99.5 56.3 -60.1 -59.0 9.5 23.4 -1.8 7 7 A K H 3X S+ 0 0 103 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.776 105.6 51.9 -45.9 -36.9 9.3 19.6 -1.2 8 8 A K H 3> S+ 0 0 102 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.840 109.6 47.8 -69.3 -34.0 13.2 19.5 -1.1 9 9 A I H S+ 0 0 9 -4,-2.5 4,-3.8 2,-0.2 5,-2.6 0.966 115.4 37.4 -60.8 -54.1 10.8 20.6 3.5 11 11 A V H <5S+ 0 0 47 -4,-2.3 5,-0.3 1,-0.2 -2,-0.2 0.876 120.7 46.4 -68.5 -43.4 12.6 17.3 3.7 12 12 A Q H <5S+ 0 0 86 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.720 132.3 16.5 -68.8 -29.1 16.0 18.9 3.9 13 13 A K H <5S+ 0 0 95 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.524 134.0 20.9-125.2 -7.2 14.9 21.4 6.6 14 14 A C T >X5S+ 0 0 24 -4,-3.8 4,-1.3 -5,-0.3 3,-1.1 0.577 93.3 85.5-128.0 -31.9 11.6 20.5 8.3 15 15 A A T 34 S- 0 0 113 1,-0.1 3,-1.4 12,-0.1 12,-0.3 -0.452 81.0 -95.7 -85.1 159.0 0.2 14.0 6.0 22 22 A K T 3 S+ 0 0 151 1,-0.3 -1,-0.1 82,-0.2 3,-0.1 -0.507 115.7 13.1 -70.7 130.7 -3.2 13.3 7.3 23 23 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.294 97.4 146.7 82.3 -7.2 -3.0 10.9 10.3 24 24 A G < - 0 0 21 -3,-1.4 -1,-0.3 1,-0.1 2,-0.2 -0.131 47.3-113.7 -56.6 156.1 0.7 11.8 10.2 25 25 A K - 0 0 170 -3,-0.1 -6,-0.4 5,-0.1 2,-0.3 -0.574 16.4-105.5 -98.0 158.1 2.2 11.8 13.7 26 26 A H + 0 0 68 -2,-0.2 2,-0.2 -8,-0.1 -8,-0.1 -0.692 40.9 174.1 -81.6 140.2 3.7 14.5 16.0 27 27 A K - 0 0 93 2,-2.1 -10,-0.2 -10,-0.6 -9,-0.1 0.059 68.9 -47.4-115.5-142.3 7.5 14.2 16.0 28 28 A T S S+ 0 0 113 -12,-0.3 -11,-0.1 -2,-0.2 -10,-0.1 0.973 141.3 37.3 -56.8 -55.0 9.6 16.8 17.9 29 29 A G S S- 0 0 10 -12,-1.1 -2,-2.1 -15,-0.1 -10,-0.2 -0.645 105.2 -94.8 -92.9 149.2 7.4 19.4 16.0 30 30 A P - 0 0 16 0, 0.0 2,-0.4 0, 0.0 -11,-0.3 0.008 38.5 -92.5 -63.2 170.5 3.7 18.9 15.3 31 31 A N - 0 0 18 -13,-0.2 -11,-0.2 -7,-0.1 -5,-0.1 -0.743 31.3-150.7 -85.3 136.1 2.0 17.5 12.3 32 32 A L > + 0 0 25 -13,-3.1 3,-1.4 -2,-0.4 2,-0.4 0.106 46.1 131.2 -97.6 18.1 1.0 20.2 9.8 33 33 A H T 3 S+ 0 0 39 -14,-0.4 70,-0.2 -12,-0.3 -12,-0.1 -0.557 79.7 17.9 -77.8 133.3 -2.1 18.9 8.1 34 34 A G T 3 S+ 0 0 36 68,-2.3 -1,-0.3 -2,-0.4 69,-0.1 0.688 87.9 137.6 79.4 20.0 -5.0 21.4 8.1 35 35 A L X + 0 0 13 -3,-1.4 3,-1.9 67,-0.2 2,-0.4 0.937 44.6 77.3 -54.5 -66.5 -2.4 24.1 8.8 36 36 A F T 3 S+ 0 0 39 1,-0.3 24,-0.2 -4,-0.2 3,-0.1 -0.334 104.2 16.1 -51.2 104.5 -3.7 26.8 6.3 37 37 A G T 3 S+ 0 0 58 22,-2.1 2,-0.3 1,-0.5 -1,-0.3 0.517 102.8 100.9 110.4 1.0 -6.7 28.5 7.7 38 38 A R S < S- 0 0 54 -3,-1.9 21,-1.9 21,-0.1 -1,-0.5 -0.789 75.2-101.6-118.1 157.4 -6.4 27.5 11.3 39 39 A K B > -A 58 0A 95 -2,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.191 49.8 -84.1 -70.9 168.1 -5.1 29.5 14.3 40 40 A T T 3 S+ 0 0 2 17,-1.3 -1,-0.2 1,-0.2 16,-0.2 -0.424 109.9 22.9 -73.3 156.7 -1.6 29.0 15.7 41 41 A G T 3 S+ 0 0 16 -2,-0.1 -1,-0.2 -3,-0.1 7,-0.2 0.698 83.3 123.3 63.3 24.5 -1.2 26.1 18.2 42 42 A Q < + 0 0 103 -3,-0.6 -2,-0.1 -7,-0.1 -1,-0.1 0.608 24.4 117.6 -89.9 -22.5 -4.2 24.1 17.2 43 43 A A > - 0 0 7 1,-0.1 3,-0.8 2,-0.1 5,-0.2 -0.407 68.1-120.7 -55.9 127.8 -2.9 20.6 16.3 44 44 A P T 3 S+ 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.381 88.1 18.1 -76.7 144.6 -4.5 18.2 18.8 45 45 A G T 3 S+ 0 0 76 1,-0.3 2,-0.2 -2,-0.1 -2,-0.1 0.097 97.1 113.9 79.6 -14.9 -2.5 16.1 21.0 46 46 A F < - 0 0 34 -3,-0.8 2,-0.9 -15,-0.1 -1,-0.3 -0.457 65.2-130.4 -84.1 158.3 0.6 18.3 20.6 47 47 A T - 0 0 109 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.0 -0.771 27.3-165.6-113.0 94.4 2.1 20.3 23.5 48 48 A Y - 0 0 32 -2,-0.9 30,-0.0 -7,-0.2 3,-0.0 -0.319 27.5-109.9 -73.4 153.4 2.7 23.8 22.3 49 49 A T > - 0 0 32 1,-0.1 4,-0.7 -2,-0.1 29,-0.1 -0.377 41.7-109.4 -68.4 166.1 4.9 26.4 24.2 50 50 A D H > S+ 0 0 111 2,-0.2 4,-2.3 27,-0.1 5,-0.2 0.805 118.2 60.1 -73.6 -27.7 2.3 29.1 25.6 51 51 A A H >> S+ 0 0 30 26,-0.3 4,-3.1 2,-0.2 3,-0.8 0.992 103.6 47.0 -51.7 -70.0 3.7 31.6 23.0 52 52 A N H 34 S+ 0 0 17 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.715 115.3 49.6 -48.2 -32.0 2.8 29.5 19.9 53 53 A K H 3< S+ 0 0 89 -4,-0.7 3,-0.3 -3,-0.2 -1,-0.3 0.846 116.4 38.0 -77.5 -43.8 -0.6 29.0 21.5 54 54 A N H << S+ 0 0 125 -4,-2.3 -2,-0.2 -3,-0.8 -3,-0.2 0.517 85.4 94.2 -84.5 -15.1 -1.2 32.7 22.3 55 55 A K < - 0 0 83 -4,-3.1 -1,-0.2 -5,-0.2 -3,-0.1 0.925 68.5-170.8 -42.8 -40.2 0.3 34.1 19.0 56 56 A G + 0 0 39 -4,-0.3 -1,-0.2 -3,-0.3 2,-0.1 0.576 31.2 129.5 61.9 12.5 -3.4 33.8 17.9 57 57 A I - 0 0 41 6,-0.0 -17,-1.3 1,-0.0 2,-0.4 -0.469 59.6-111.2 -89.6 171.7 -2.8 34.6 14.2 58 58 A T B -A 39 0A 52 -19,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.879 26.1-125.6-106.6 132.4 -4.1 32.5 11.3 59 59 A W + 0 0 13 -21,-1.9 -22,-2.1 -2,-0.4 2,-0.3 -0.623 54.1 124.3 -77.3 136.8 -1.7 30.6 9.1 60 60 A K S > S- 0 0 99 -2,-0.3 4,-2.4 -24,-0.2 3,-0.5 -0.857 79.6 -67.7-178.5 171.2 -1.9 31.4 5.4 61 61 A E H > S+ 0 0 83 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.769 128.1 50.9 -46.5 -43.3 0.7 32.5 2.9 62 62 A E H > S+ 0 0 130 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.821 113.4 42.5 -63.0 -45.0 1.2 36.0 4.5 63 63 A T H > S+ 0 0 21 -3,-0.5 4,-2.1 -5,-0.2 -1,-0.2 0.838 116.5 50.8 -76.5 -30.8 1.7 34.9 8.0 64 64 A L H X S+ 0 0 7 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.879 106.0 53.1 -72.7 -43.3 4.0 32.0 6.8 65 65 A M H X S+ 0 0 31 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.954 114.8 43.9 -51.6 -51.4 6.2 34.2 4.6 66 66 A E H >X S+ 0 0 121 -4,-1.6 4,-0.6 1,-0.2 3,-0.6 0.919 115.8 45.6 -63.3 -46.3 6.7 36.3 7.7 67 67 A Y H >< S+ 0 0 23 -4,-2.1 3,-1.2 1,-0.2 7,-0.3 0.935 104.5 60.0 -65.3 -51.4 7.2 33.4 10.2 68 68 A L H 3< S+ 0 0 14 -4,-3.3 17,-2.8 1,-0.3 -1,-0.2 0.659 97.7 63.0 -54.3 -20.0 9.6 31.3 8.1 69 69 A E H << S- 0 0 71 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.848 132.1 -10.6 -76.2 -35.5 12.0 34.2 8.0 70 70 A N XX - 0 0 71 -3,-1.2 4,-1.8 -4,-0.6 3,-1.0 -0.671 64.7-175.8-159.8 86.9 12.7 34.3 11.8 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 7,-0.1 0.905 86.5 58.2 -57.2 -37.4 10.3 32.1 13.6 72 72 A K H 34 S+ 0 0 95 10,-0.3 5,-0.2 1,-0.3 6,-0.1 0.749 107.3 47.4 -65.2 -21.9 11.8 33.3 16.9 73 73 A K H <4 S+ 0 0 152 -3,-1.0 -1,-0.3 -6,-0.2 -6,-0.1 0.818 112.5 48.3 -91.0 -30.8 10.9 36.8 16.0 74 74 A Y H < S+ 0 0 24 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.761 130.8 17.4 -77.5 -31.7 7.4 35.9 15.0 75 75 A I S >< S- 0 0 2 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.3 -0.836 82.8-154.7-139.6 84.7 6.7 33.9 18.1 76 76 A P T 3 S+ 0 0 91 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.550 82.7 28.9 -68.8 141.3 9.2 34.8 20.8 77 77 A G T 3 S+ 0 0 62 1,-0.3 -26,-0.3 -2,-0.2 2,-0.2 0.563 82.6 151.5 80.0 19.8 9.6 31.9 23.2 78 78 A T < - 0 0 12 -3,-1.3 -1,-0.3 2,-0.1 -3,-0.0 -0.586 47.4-139.5 -75.5 135.7 8.6 29.2 20.7 79 79 A K S S+ 0 0 103 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.619 70.6 113.2 -77.2 -12.5 10.3 25.9 21.5 80 80 A M - 0 0 53 1,-0.1 2,-1.0 -9,-0.1 -2,-0.1 -0.426 60.2-149.8 -62.1 117.9 11.0 25.4 17.7 81 81 A I + 0 0 146 -2,-0.3 2,-0.2 -10,-0.0 -1,-0.1 -0.780 48.8 118.9 -89.2 93.3 14.8 25.5 17.1 82 82 A F - 0 0 40 -2,-1.0 -10,-0.3 1,-0.1 -2,-0.0 -0.708 54.6-146.1-165.4 117.3 15.2 26.9 13.6 83 83 A A - 0 0 87 -2,-0.2 -11,-0.2 1,-0.2 2,-0.2 0.737 50.2-113.0 -51.9 -48.3 16.9 30.0 12.3 84 84 A G - 0 0 18 -14,-0.2 2,-0.7 -13,-0.1 -15,-0.3 -0.498 25.4 -80.1 127.6 162.3 14.5 30.8 9.3 85 85 A I - 0 0 2 -17,-2.8 6,-0.1 1,-0.2 -15,-0.0 -0.929 40.3-169.3-102.1 107.3 14.6 30.8 5.5 86 86 A K + 0 0 135 -2,-0.7 -1,-0.2 4,-0.1 2,-0.1 0.940 62.0 72.8 -62.2 -60.4 16.3 34.1 4.6 87 87 A K S > S- 0 0 132 1,-0.1 4,-1.3 4,-0.0 3,-0.0 -0.309 76.3-137.6 -61.3 134.1 15.7 34.2 0.7 88 88 A K H > S+ 0 0 99 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.842 96.9 59.0 -63.7 -36.5 12.2 35.0 -0.3 89 89 A T H >> S+ 0 0 84 2,-0.2 4,-3.3 1,-0.2 3,-1.2 0.957 102.5 51.0 -60.1 -50.6 12.0 32.4 -3.1 90 90 A E H 3> S+ 0 0 57 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.897 109.9 52.2 -50.4 -48.8 12.7 29.5 -0.9 91 91 A R H 3X S+ 0 0 19 -4,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.743 111.5 45.9 -63.6 -22.8 10.0 30.6 1.4 92 92 A E H X S+ 0 0 89 -4,-1.1 4,-2.9 -5,-0.2 3,-1.3 0.985 120.1 40.7 -69.7 -70.2 -0.6 21.7 -1.3 101 101 A A H 3< S+ 0 0 7 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.592 112.9 52.2 -63.4 -20.6 0.6 18.8 0.9 102 102 A T T 3< S+ 0 0 1 -4,-2.2 -68,-2.3 -5,-0.1 -1,-0.3 0.318 117.2 41.7 -96.1 -1.4 -1.1 19.8 4.2 103 103 A N T <4 0 0 128 -3,-1.3 -2,-0.2 -5,-0.2 -3,-0.1 0.726 360.0 360.0-111.7 -35.4 -4.3 20.1 2.4 104 104 A E < 0 0 145 -4,-2.9 -82,-0.2 -5,-0.1 -1,-0.1 -0.570 360.0 360.0 -72.7 360.0 -4.0 16.9 0.2 105 !* 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 0.0 106 1 B G 0 0 72 0, 0.0 2,-1.0 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 116.5 34.7 -8.8 20.8 107 2 B D >> - 0 0 75 1,-0.1 4,-2.5 94,-0.1 3,-0.8 -0.677 360.0-150.8 -83.1 101.8 33.1 -8.5 24.1 108 3 B V T 34 S+ 0 0 85 -2,-1.0 -1,-0.1 1,-0.2 98,-0.1 0.481 94.0 36.7 -41.4 -26.4 29.4 -7.6 24.1 109 4 B E T >> S+ 0 0 132 2,-0.2 4,-1.8 3,-0.1 3,-1.2 0.731 113.0 53.9-105.8 -25.3 29.3 -5.7 27.4 110 5 B K H <> S+ 0 0 118 -3,-0.8 4,-1.2 1,-0.3 -2,-0.2 0.960 114.1 46.0 -58.5 -48.4 32.7 -4.1 27.3 111 6 B G H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 87,-0.3 -2,-0.2 0.273 104.9 65.5 -74.2 4.3 31.4 -2.8 24.0 112 7 B K H X> S+ 0 0 77 -3,-1.2 4,-1.5 -5,-0.3 3,-1.4 0.900 100.9 45.4 -87.0 -59.4 28.2 -1.9 25.7 113 8 B K H 3X S+ 0 0 28 -4,-1.8 4,-1.0 1,-0.3 -2,-0.2 0.781 108.5 58.4 -47.6 -44.7 29.8 0.7 27.9 114 9 B I H 3< S+ 0 0 15 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.702 104.6 51.6 -66.8 -23.5 31.6 2.1 24.9 115 10 B F H X>>S+ 0 0 10 -3,-1.4 4,-3.0 1,-0.2 5,-1.7 0.931 110.5 45.5 -83.5 -41.2 28.4 2.7 23.1 116 11 B V H 3<5S+ 0 0 77 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.529 115.1 49.9 -76.1 -13.1 26.7 4.6 25.9 117 12 B Q T 3<5S+ 0 0 137 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.172 131.9 9.1-105.8 11.4 29.8 6.6 26.4 118 13 B K T <45S+ 0 0 96 -3,-1.1 -2,-0.2 -5,-0.1 -3,-0.2 0.559 132.4 35.5-165.2 -9.4 30.4 7.6 22.8 119 14 B C T >X5S+ 0 0 26 -4,-3.0 4,-1.7 4,-0.1 3,-0.7 0.515 96.5 78.8-122.2 -25.8 27.4 6.7 20.5 120 15 B A T 34 S- 0 0 155 1,-0.1 3,-1.2 83,-0.1 12,-0.3 -0.370 85.7 -98.6 -63.4 152.3 16.1 -0.6 20.2 127 22 B K T 3 S+ 0 0 21 1,-0.2 -1,-0.1 10,-0.1 3,-0.1 -0.433 113.0 31.9 -70.3 157.0 13.8 -1.3 17.3 128 23 B G T 3 S+ 0 0 86 1,-0.2 -1,-0.2 10,-0.2 -2,-0.1 0.052 93.1 163.1 85.6 -22.5 11.2 1.4 16.7 129 24 B G < - 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