==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-FEB-01 1I54 . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS THYNNUS; . AUTHOR B.R.CRANE,F.A.TEZCAN,J.R.WINKLER,H.B.GRAY . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.3 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 . 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 . 10 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 33.0 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 2 0 0 0 2 0 2 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 70 0, 0.0 2,-0.9 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0-178.0 26.0 -10.8 6.5 2 2 A D > - 0 0 68 1,-0.2 4,-2.5 2,-0.0 95,-0.2 -0.758 360.0-164.6 -88.9 107.3 28.1 -8.0 4.9 3 3 A V H > S+ 0 0 63 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.871 86.8 53.2 -58.3 -43.7 29.3 -5.8 7.8 4 4 A A H > S+ 0 0 65 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.899 112.4 44.3 -60.9 -42.9 30.3 -2.9 5.5 5 5 A K H > S+ 0 0 129 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.901 111.7 54.1 -68.2 -40.1 26.8 -2.8 4.0 6 6 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 87,-0.3 -2,-0.2 0.847 104.2 55.8 -62.3 -35.9 25.2 -3.2 7.4 7 7 A K H X S+ 0 0 78 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.912 106.9 48.0 -63.5 -44.8 27.1 -0.2 8.7 8 8 A K H X S+ 0 0 84 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.895 111.6 51.6 -64.2 -36.2 25.8 2.1 6.0 9 9 A T H X S+ 0 0 20 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.916 110.6 48.5 -64.9 -42.8 22.3 0.8 6.7 10 10 A F H X>S+ 0 0 5 -4,-2.4 4,-2.7 2,-0.2 5,-2.6 0.925 111.6 48.6 -62.0 -48.2 22.8 1.6 10.4 11 11 A V H <5S+ 0 0 6 -4,-2.7 5,-0.2 3,-0.2 -2,-0.2 0.911 117.3 42.7 -59.3 -41.5 24.1 5.1 9.7 12 12 A Q H <5S+ 0 0 132 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.898 131.8 17.4 -72.8 -41.3 21.2 5.8 7.4 13 13 A K H <5S+ 0 0 67 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.599 133.4 25.9-112.6 -11.9 18.3 4.3 9.4 14 14 A C T >X5S+ 0 0 20 -4,-2.7 3,-2.2 -5,-0.4 4,-1.2 0.689 94.0 80.9-123.2 -31.4 19.4 3.8 13.0 15 15 A A T 34 S- 0 0 78 1,-0.1 3,-2.1 12,-0.1 12,-0.4 -0.112 82.2 -89.3 -62.0 155.6 30.1 2.0 21.0 22 22 A N T 3 S+ 0 0 117 1,-0.3 -1,-0.1 10,-0.1 -2,-0.1 -0.515 118.3 14.5 -66.4 123.0 31.2 1.1 24.6 23 23 A G T 3 S+ 0 0 72 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.498 95.8 162.7 86.3 7.4 30.1 3.9 26.9 24 24 A G < - 0 0 14 -3,-2.1 7,-0.2 1,-0.1 -1,-0.2 -0.140 39.3-107.0 -60.1 149.9 28.0 5.4 24.1 25 25 A K - 0 0 139 5,-0.1 2,-0.4 1,-0.1 -6,-0.2 -0.469 24.6-118.1 -82.3 148.7 25.3 7.9 24.9 26 26 A H + 0 0 65 -2,-0.1 -8,-0.1 1,-0.1 2,-0.1 -0.735 37.8 173.8 -80.5 131.4 21.6 7.1 24.9 27 27 A K - 0 0 63 2,-2.1 -10,-0.1 -10,-0.6 -1,-0.1 0.190 69.2 -38.4-107.8-127.4 19.8 9.3 22.2 28 28 A V S S+ 0 0 103 -12,-0.4 -10,-0.1 2,-0.1 -11,-0.1 0.944 140.3 31.3 -65.2 -43.1 16.2 8.8 21.4 29 29 A G S S- 0 0 8 -12,-2.3 -2,-2.1 1,-0.1 -10,-0.1 -0.587 104.5 -79.6-106.1 172.8 16.9 5.1 21.8 30 30 A P - 0 0 14 0, 0.0 -11,-0.2 0, 0.0 -1,-0.1 -0.294 45.9 -99.1 -74.4 152.2 19.4 3.1 24.0 31 31 A N - 0 0 16 -7,-0.2 -11,-0.2 13,-0.2 -5,-0.1 -0.467 33.8-144.4 -62.8 142.3 23.0 2.7 23.4 32 32 A L > + 0 0 19 -13,-2.7 3,-1.6 -2,-0.1 -12,-0.2 0.372 48.4 134.2 -98.6 6.5 23.4 -0.8 21.9 33 33 A W T 3 S+ 0 0 82 -12,-0.4 70,-0.2 1,-0.2 69,-0.1 -0.315 78.5 12.8 -59.4 130.1 26.7 -2.1 23.3 34 34 A G T 3 S+ 0 0 31 68,-2.7 -1,-0.2 -14,-0.1 69,-0.1 0.635 82.6 139.8 79.7 15.5 26.4 -5.6 24.6 35 35 A L X + 0 0 12 -3,-1.6 3,-1.6 67,-0.1 24,-0.4 0.887 44.2 84.9 -55.8 -49.8 23.0 -6.3 23.0 36 36 A F T 3 S+ 0 0 50 1,-0.2 24,-0.2 62,-0.1 3,-0.1 -0.369 100.8 11.6 -65.5 132.0 23.7 -9.9 21.8 37 37 A G T 3 S+ 0 0 63 22,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.440 106.4 108.6 83.0 1.0 23.1 -12.6 24.4 38 38 A R S < S- 0 0 61 -3,-1.6 21,-2.9 21,-0.3 -1,-0.3 -0.791 72.2-110.4-110.2 150.0 21.3 -10.1 26.7 39 39 A K B > -A 58 0A 119 -2,-0.3 3,-0.6 19,-0.3 19,-0.2 -0.306 50.4 -76.1 -73.0 164.3 17.6 -10.0 27.4 40 40 A T T 3 S+ 0 0 1 17,-1.7 -1,-0.1 1,-0.2 16,-0.1 -0.261 109.9 16.9 -63.0 144.7 15.4 -7.1 26.1 41 41 A G T 3 S+ 0 0 9 -3,-0.1 -1,-0.2 1,-0.1 7,-0.2 0.806 81.2 124.8 64.2 44.6 15.6 -3.8 27.9 42 42 A Q < + 0 0 106 -3,-0.6 2,-0.2 2,-0.1 -2,-0.1 0.302 23.2 128.4-116.9 9.7 18.8 -4.2 29.8 43 43 A A > - 0 0 10 1,-0.1 3,-1.4 2,-0.1 5,-0.1 -0.484 69.4-104.5 -67.4 132.3 20.9 -1.2 28.6 44 44 A E T 3 S+ 0 0 185 1,-0.2 -13,-0.2 -2,-0.2 -1,-0.1 -0.344 94.4 1.4 -62.6 130.6 22.2 0.6 31.7 45 45 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.514 94.2 127.4 75.2 4.2 20.5 3.8 32.6 46 46 A Y < - 0 0 37 -3,-1.4 2,-1.1 -15,-0.1 -1,-0.2 -0.812 57.7-133.6 -97.8 138.7 17.9 3.8 29.8 47 47 A S - 0 0 95 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.740 32.3-174.8 -91.1 92.4 14.2 4.3 30.5 48 48 A Y - 0 0 26 -2,-1.1 2,-0.1 -7,-0.2 30,-0.0 -0.365 29.8-101.5 -81.4 164.8 12.5 1.6 28.4 49 49 A T > - 0 0 34 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.422 36.1-109.4 -76.4 162.5 8.8 1.1 28.1 50 50 A D H > S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.874 119.6 57.9 -61.6 -33.3 7.3 -1.7 30.2 51 51 A A H > S+ 0 0 30 26,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 105.6 45.2 -62.9 -50.1 6.8 -3.5 26.9 52 52 A N H 4 S+ 0 0 19 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.921 117.4 46.7 -62.4 -40.8 10.4 -3.5 25.8 53 53 A K H < S+ 0 0 101 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.859 115.1 45.8 -69.5 -33.6 11.4 -4.6 29.4 54 54 A S H < S+ 0 0 94 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.592 80.5 94.3 -86.9 -13.4 8.8 -7.3 29.6 55 55 A K S < S- 0 0 81 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.891 70.0-161.8 -46.2 -44.6 9.3 -9.0 26.2 56 56 A G + 0 0 39 -4,-0.4 -1,-0.1 -3,-0.4 2,-0.1 0.439 39.0 125.5 79.7 -0.6 11.6 -11.4 28.1 57 57 A I - 0 0 40 1,-0.0 -17,-1.7 6,-0.0 2,-0.5 -0.446 61.5-113.0 -88.9 164.3 13.5 -12.8 25.1 58 58 A V B -A 39 0A 59 -19,-0.2 2,-0.3 -2,-0.1 -19,-0.3 -0.848 30.0-121.3 -98.4 129.4 17.2 -12.9 24.5 59 59 A W + 0 0 13 -21,-2.9 -22,-3.2 -2,-0.5 -21,-0.3 -0.574 56.1 124.7 -73.3 127.5 18.6 -10.8 21.7 60 60 A N S > S- 0 0 55 -2,-0.3 4,-2.8 -24,-0.2 5,-0.3 -0.895 74.7 -64.8-160.4-171.7 20.5 -12.8 19.0 61 61 A N H > S+ 0 0 65 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.921 128.8 44.2 -54.4 -51.0 20.4 -13.4 15.3 62 62 A D H > S+ 0 0 97 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.899 118.1 41.5 -66.0 -41.5 17.0 -15.1 15.2 63 63 A T H > S+ 0 0 11 -5,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 115.8 49.1 -74.9 -38.0 15.2 -12.6 17.5 64 64 A L H X S+ 0 0 5 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.890 108.4 54.3 -67.1 -38.4 16.8 -9.5 16.0 65 65 A M H X S+ 0 0 10 -4,-2.2 4,-0.6 -5,-0.3 -1,-0.2 0.916 114.1 41.5 -62.3 -40.8 16.0 -10.6 12.5 66 66 A E H >X S+ 0 0 105 -4,-1.5 4,-0.9 -5,-0.2 3,-0.7 0.934 115.7 49.4 -71.3 -46.6 12.3 -11.0 13.4 67 67 A Y H >< S+ 0 0 16 -4,-2.7 3,-1.1 1,-0.2 7,-0.3 0.936 108.1 52.3 -57.5 -52.7 12.2 -7.8 15.5 68 68 A L H 3< S+ 0 0 16 -4,-2.8 17,-2.9 1,-0.3 -1,-0.2 0.632 99.5 64.2 -63.6 -16.3 13.8 -5.5 12.9 69 69 A E H << S- 0 0 87 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.856 131.3 -4.5 -74.8 -33.3 11.3 -6.6 10.2 70 70 A N XX - 0 0 49 -3,-1.1 4,-1.8 -4,-0.9 3,-0.5 -0.599 67.7-172.2-162.6 87.0 8.4 -5.1 12.2 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 7,-0.1 0.890 85.8 48.7 -49.7 -51.7 9.4 -3.6 15.6 72 72 A K H 34 S+ 0 0 138 10,-0.4 6,-0.2 1,-0.2 5,-0.1 0.773 108.6 54.4 -64.1 -31.4 5.8 -2.9 16.8 73 73 A K H <4 S+ 0 0 157 -3,-0.5 -1,-0.2 -6,-0.2 -6,-0.1 0.917 114.4 40.0 -68.5 -42.6 4.6 -6.4 15.9 74 74 A Y H < S+ 0 0 19 -4,-1.8 -2,-0.2 -7,-0.3 -1,-0.2 0.863 132.3 25.3 -73.6 -38.8 7.3 -8.1 17.9 75 75 A I S >< S- 0 0 3 -4,-2.6 3,-2.0 -5,-0.2 -1,-0.3 -0.685 81.6-159.7-128.6 77.0 7.1 -5.6 20.8 76 76 A P T 3 S+ 0 0 94 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.350 80.8 27.1 -58.4 131.8 3.6 -4.0 20.9 77 77 A G T 3 S+ 0 0 62 1,-0.3 -26,-0.2 -5,-0.1 -25,-0.2 0.386 86.3 148.3 95.8 -2.7 3.6 -0.8 22.9 78 78 A T < - 0 0 14 -3,-2.0 -1,-0.3 -6,-0.2 -6,-0.0 -0.307 48.0-142.5 -64.6 148.7 7.3 -0.1 22.1 79 79 A K S S+ 0 0 103 2,-0.1 2,-1.0 -30,-0.0 -1,-0.1 0.297 71.9 108.9 -93.6 7.7 8.4 3.5 21.8 80 80 A M - 0 0 47 2,-0.1 2,-1.1 -9,-0.0 -2,-0.1 -0.777 57.8-162.0 -83.8 107.6 10.8 2.7 19.0 81 81 A I + 0 0 152 -2,-1.0 2,-0.3 -10,-0.1 -2,-0.1 -0.768 40.7 122.0 -98.5 90.9 8.9 4.3 16.1 82 82 A F - 0 0 67 -2,-1.1 -10,-0.4 1,-0.1 3,-0.1 -0.945 57.4-140.2-151.8 129.7 10.4 2.7 13.0 83 83 A A - 0 0 72 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.779 51.9-116.8 -63.5 -31.6 8.6 0.6 10.3 84 84 A G - 0 0 11 -14,-0.2 2,-0.8 -13,-0.1 -15,-0.3 -0.390 23.8 -74.3 113.7 163.6 11.3 -2.0 10.0 85 85 A I - 0 0 1 -17,-2.9 6,-0.1 1,-0.2 -15,-0.0 -0.897 43.5-171.7 -98.5 106.6 13.8 -3.3 7.4 86 86 A K + 0 0 121 -2,-0.8 2,-0.4 4,-0.1 -1,-0.2 0.852 59.1 81.3 -71.7 -37.2 11.6 -5.3 5.0 87 87 A K > - 0 0 152 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.577 69.4-147.9 -76.0 127.9 14.2 -6.9 2.9 88 88 A K H > S+ 0 0 131 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.884 96.0 52.0 -61.1 -43.2 15.8 -10.0 4.5 89 89 A G H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 110.6 47.5 -62.2 -40.4 19.2 -9.5 2.9 90 90 A E H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.885 112.2 50.8 -67.9 -38.1 19.4 -6.0 4.1 91 91 A R H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.895 109.1 50.9 -67.2 -40.0 18.3 -7.0 7.6 92 92 A Q H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.896 109.4 49.7 -65.6 -40.8 20.9 -9.8 7.7 93 93 A D H X S+ 0 0 33 -4,-2.0 4,-2.0 1,-0.2 -87,-0.3 0.897 110.9 50.8 -65.0 -38.9 23.7 -7.4 6.8 94 94 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.905 109.0 50.4 -64.3 -43.2 22.6 -5.0 9.5 95 95 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.899 108.0 54.3 -61.6 -40.0 22.6 -7.8 12.1 96 96 A A H X S+ 0 0 15 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.916 111.0 44.9 -59.7 -44.2 26.1 -8.7 11.0 97 97 A Y H X S+ 0 0 29 -4,-2.0 4,-2.8 -95,-0.2 5,-0.2 0.923 111.1 53.7 -66.0 -44.7 27.2 -5.1 11.6 98 98 A L H X S+ 0 0 9 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.925 108.6 49.2 -55.6 -46.1 25.4 -5.0 14.9 99 99 A K H < S+ 0 0 110 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 115.8 43.4 -62.5 -38.5 27.1 -8.1 16.1 100 100 A S H < S+ 0 0 54 -4,-1.7 3,-0.5 -5,-0.2 -2,-0.2 0.843 117.5 44.1 -76.3 -34.7 30.5 -6.7 15.1 101 101 A A H < S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.593 106.0 58.7 -88.8 -12.6 30.0 -3.2 16.5 102 102 A T < 0 0 2 -4,-1.6 -68,-2.7 -5,-0.2 -1,-0.2 0.274 360.0 360.0-106.9 22.2 28.4 -4.0 19.8 103 103 A S 0 0 122 -3,-0.5 -2,-0.2 -70,-0.2 -3,-0.1 0.343 360.0 360.0-163.6 360.0 31.3 -6.1 21.3 104 !* 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 0.0 105 1 B G 0 0 75 0, 0.0 2,-0.9 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 159.1 36.5 9.3 11.9 106 2 B D > - 0 0 51 1,-0.2 4,-2.3 2,-0.0 95,-0.2 -0.778 360.0-162.8 -89.0 107.3 33.1 8.4 13.3 107 3 B V H > S+ 0 0 11 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.871 88.2 53.5 -56.2 -42.7 30.7 8.1 10.4 108 4 B A H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 111.5 44.7 -61.2 -44.2 27.6 8.3 12.7 109 5 B K H > S+ 0 0 93 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.876 111.5 54.1 -68.0 -36.8 28.8 11.6 14.3 110 6 B G H X S+ 0 0 0 -4,-2.3 4,-2.5 87,-0.3 -2,-0.2 0.854 102.9 58.1 -64.7 -35.6 29.8 12.9 10.9 111 7 B K H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.938 105.5 48.0 -60.1 -47.0 26.2 12.2 9.7 112 8 B K H X S+ 0 0 121 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.900 111.4 51.4 -62.3 -39.6 24.6 14.4 12.3 113 9 B T H X S+ 0 0 20 -4,-1.8 4,-2.9 2,-0.2 5,-0.5 0.923 110.7 48.6 -63.3 -42.5 27.1 17.2 11.5 114 10 B F H X>S+ 0 0 11 -4,-2.5 5,-2.5 1,-0.2 4,-2.5 0.941 111.8 47.9 -62.0 -49.4 26.2 16.9 7.8 115 11 B V H <5S+ 0 0 84 -4,-2.7 -1,-0.2 3,-0.2 -2,-0.2 0.858 118.8 41.8 -59.8 -36.1 22.5 17.0 8.5 116 12 B Q H <5S+ 0 0 129 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.848 131.5 17.7 -80.4 -39.3 22.9 20.0 10.8 117 13 B K H <5S+ 0 0 61 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.639 133.2 28.1-112.2 -14.9 25.5 22.1 8.9 118 14 B C T >X5S+ 0 0 22 -4,-2.5 3,-2.0 -5,-0.5 4,-1.4 0.732 95.4 79.4-117.3 -32.7 25.5 21.0 5.3 119 15 B A T 34 S- 0 0 131 1,-0.1 3,-2.3 2,-0.1 12,-0.4 -0.089 82.9 -92.0 -61.0 152.4 22.8 10.5 -2.0 126 22 B N T 3 S+ 0 0 107 1,-0.3 -1,-0.1 79,-0.1 -2,-0.1 -0.530 116.9 13.6 -66.8 119.1 23.4 8.9 -5.4 127 23 B G T 3 S+ 0 0 67 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.513 93.3 154.9 89.9 4.6 21.0 10.8 -7.8 128 24 B G < - 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