==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-JUL-10 3O1Y . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR M.DE MARCH,R.DE ZORZI,N.DEMITRI,C.GABBIANI,A.GUERRI,A.CASINI . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 58.3 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 . 6 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 . 3 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 4 2 0 0 0 3 0 3 0 0 3 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 . 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 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 78 0, 0.0 2,-0.8 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 175.2 0.8 6.3 27.2 2 2 A D > - 0 0 70 87,-0.3 4,-2.2 1,-0.2 95,-0.3 -0.750 360.0-162.4 -89.3 110.0 -0.2 10.0 27.2 3 3 A V H > S+ 0 0 46 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.861 88.8 49.8 -57.5 -45.1 -0.7 11.3 23.6 4 4 A E H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 113.0 45.4 -64.9 -44.9 -0.5 15.0 24.6 5 5 A K H > S+ 0 0 124 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 113.8 52.4 -62.9 -37.0 2.7 14.6 26.6 6 6 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 87,-0.3 -2,-0.2 0.887 105.8 52.1 -63.3 -45.9 4.0 12.5 23.7 7 7 A K H X S+ 0 0 96 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.921 108.3 52.5 -58.0 -44.8 3.3 15.1 21.1 8 8 A K H X S+ 0 0 119 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.930 110.3 47.2 -58.4 -42.2 5.2 17.7 23.3 9 9 A I H X S+ 0 0 26 -4,-1.9 4,-2.8 1,-0.2 5,-0.4 0.948 111.8 51.4 -63.3 -45.0 8.2 15.3 23.4 10 10 A F H X>S+ 0 0 13 -4,-2.8 4,-2.4 1,-0.2 5,-2.3 0.922 109.5 49.7 -57.2 -47.5 8.0 14.8 19.6 11 11 A V H <5S+ 0 0 85 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 119.0 38.3 -62.6 -35.3 7.9 18.6 18.9 12 12 A Q H <5S+ 0 0 136 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.812 131.0 22.0 -89.6 -26.7 10.9 19.2 21.1 13 13 A K H <5S+ 0 0 83 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.529 131.8 22.9-117.2 -15.4 13.1 16.2 20.3 14 14 A C T >X5S+ 0 0 20 -4,-2.4 3,-2.1 -5,-0.4 4,-1.3 0.667 96.4 76.8-125.9 -33.8 12.0 14.8 16.9 15 15 A A T 34 S- 0 0 132 1,-0.1 3,-2.6 12,-0.1 12,-0.3 -0.352 85.9 -85.0 -71.6 150.3 1.9 13.1 8.2 22 22 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 82,-0.1 3,-0.1 -0.305 115.2 0.1 -52.2 126.7 1.0 10.8 5.3 23 23 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.666 95.5 160.8 59.9 18.5 3.4 11.8 2.3 24 24 A G < - 0 0 8 -3,-2.6 7,-0.2 1,-0.1 -1,-0.2 -0.285 46.2 -88.1 -63.3 152.9 5.0 14.4 4.5 25 25 A K - 0 0 143 -3,-0.1 -6,-0.3 1,-0.1 2,-0.2 -0.296 34.4-116.3 -67.0 150.2 8.5 15.6 3.4 26 26 A H + 0 0 63 -8,-0.1 2,-0.2 5,-0.1 -8,-0.1 -0.535 35.8 177.6 -72.4 149.8 11.7 13.9 4.3 27 27 A K - 0 0 76 2,-2.2 -10,-0.1 -10,-0.5 4,-0.1 -0.257 66.1 -45.5-129.0-147.3 13.9 16.1 6.4 28 28 A T S S+ 0 0 114 -12,-0.3 -10,-0.1 -2,-0.2 -11,-0.1 0.920 136.8 39.3 -58.7 -36.2 17.3 15.0 7.7 29 29 A G S S- 0 0 9 -12,-2.3 -2,-2.2 1,-0.1 -10,-0.2 -0.631 103.9 -84.8-109.6 165.2 15.4 11.9 8.8 30 30 A P - 0 0 15 0, 0.0 -11,-0.2 0, 0.0 -1,-0.1 -0.283 45.5 -98.3 -67.5 151.8 12.7 9.8 7.1 31 31 A N - 0 0 15 -7,-0.2 -11,-0.2 13,-0.2 -5,-0.1 -0.431 33.3-149.2 -58.9 140.5 9.0 10.6 7.2 32 32 A L > + 0 0 21 -13,-2.8 3,-1.9 -2,-0.1 4,-0.2 0.314 48.0 130.9-103.7 3.6 7.6 8.3 9.9 33 33 A H T 3 S+ 0 0 27 -12,-0.3 70,-0.2 1,-0.3 69,-0.1 -0.423 80.3 15.8 -62.3 135.4 4.0 7.7 8.6 34 34 A G T 3 S+ 0 0 25 68,-2.7 -1,-0.3 -14,-0.2 69,-0.1 0.556 84.3 135.7 75.4 7.4 3.2 4.0 8.5 35 35 A L X + 0 0 14 -3,-1.9 3,-1.7 63,-0.1 24,-0.4 0.833 43.9 89.4 -48.2 -47.4 6.2 3.1 10.9 36 36 A F T 3 S+ 0 0 32 1,-0.3 24,-0.2 -4,-0.2 3,-0.1 -0.439 100.9 8.1 -68.7 128.6 4.2 0.7 13.1 37 37 A G T 3 S+ 0 0 61 22,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.460 107.1 111.6 83.8 5.5 4.2 -2.8 11.9 38 38 A R < - 0 0 55 -3,-1.7 21,-2.9 21,-0.3 -1,-0.3 -0.820 70.0-108.7-113.1 149.9 6.8 -2.1 9.2 39 39 A K B > -A 58 0A 106 -2,-0.3 3,-0.7 19,-0.2 19,-0.2 -0.203 47.0 -85.3 -66.2 161.8 10.4 -3.3 9.0 40 40 A T T 3 S+ 0 0 2 17,-1.6 -1,-0.1 1,-0.2 16,-0.1 -0.330 109.4 26.1 -62.0 150.6 13.3 -0.8 9.5 41 41 A G T 3 S+ 0 0 13 -3,-0.1 -1,-0.2 1,-0.1 7,-0.2 0.732 83.2 118.5 75.8 26.5 14.4 1.2 6.4 42 42 A Q < + 0 0 99 -3,-0.7 -2,-0.1 2,-0.1 -1,-0.1 0.304 24.2 125.0-113.9 5.5 11.1 1.2 4.5 43 43 A A > - 0 0 5 1,-0.1 3,-1.6 2,-0.1 2,-0.1 -0.566 69.7-113.7 -66.9 124.0 10.1 4.8 4.2 44 44 A P T 3 S+ 0 0 108 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.387 94.0 10.6 -60.8 129.8 9.7 5.3 0.4 45 45 A G T 3 S+ 0 0 75 1,-0.3 2,-0.4 -2,-0.1 -19,-0.1 0.428 95.6 119.6 89.0 -3.3 12.2 7.7 -1.0 46 46 A F < - 0 0 33 -3,-1.6 2,-0.9 -15,-0.1 -1,-0.3 -0.822 58.8-136.0 -97.4 138.0 14.5 8.0 2.0 47 47 A T - 0 0 113 -2,-0.4 2,-0.2 -3,-0.1 -6,-0.0 -0.811 29.9-170.2 -94.6 105.0 18.2 6.9 1.7 48 48 A Y - 0 0 27 -2,-0.9 2,-0.1 -7,-0.2 30,-0.0 -0.488 25.9-104.0 -89.3 158.4 19.1 4.9 4.8 49 49 A T > - 0 0 34 -2,-0.2 4,-3.2 1,-0.1 5,-0.2 -0.385 33.0-115.3 -66.1 155.3 22.4 3.6 6.1 50 50 A D H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.863 118.8 59.8 -56.7 -36.7 23.0 -0.1 5.6 51 51 A A H 4 S+ 0 0 29 26,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.960 112.6 34.6 -57.4 -54.6 22.9 -0.2 9.4 52 52 A N H >4 S+ 0 0 18 1,-0.2 3,-1.5 2,-0.2 4,-0.4 0.968 118.5 54.4 -63.3 -48.5 19.3 1.1 9.6 53 53 A K H 3< S+ 0 0 113 -4,-3.2 3,-0.2 1,-0.3 -1,-0.2 0.746 116.4 36.6 -53.8 -33.7 18.4 -0.7 6.3 54 54 A N T 3< S+ 0 0 121 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.171 78.4 104.9-114.9 8.4 19.6 -4.1 7.6 55 55 A K < - 0 0 74 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.1 0.858 67.7-154.5 -63.0 -32.1 18.6 -4.1 11.3 56 56 A G + 0 0 51 -4,-0.4 2,-0.3 -3,-0.2 -2,-0.1 0.893 43.9 124.2 62.9 42.2 15.8 -6.5 10.3 57 57 A I - 0 0 31 -19,-0.0 -17,-1.6 6,-0.0 2,-0.5 -0.864 60.5-117.1-122.6 164.3 13.3 -5.8 13.1 58 58 A T B -A 39 0A 40 -2,-0.3 2,-0.4 -19,-0.2 5,-0.3 -0.890 29.7-120.3 -99.9 131.2 9.7 -4.7 13.0 59 59 A W + 0 0 13 -21,-2.9 -22,-3.0 -2,-0.5 -21,-0.3 -0.591 58.1 125.7 -73.6 128.0 8.9 -1.3 14.5 60 60 A K S > S- 0 0 97 -2,-0.4 4,-2.8 -24,-0.2 5,-0.3 -0.911 76.2 -70.3-164.8 178.1 6.3 -1.6 17.3 61 61 A E H > S+ 0 0 88 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.904 127.9 48.4 -48.1 -48.9 6.0 -0.7 20.9 62 62 A E H > S+ 0 0 120 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.906 116.3 40.5 -62.2 -47.5 8.6 -3.2 22.1 63 63 A T H > S+ 0 0 17 -5,-0.3 4,-2.7 1,-0.2 5,-0.2 0.899 115.3 50.5 -74.2 -36.9 11.3 -2.3 19.6 64 64 A L H X S+ 0 0 5 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.853 106.0 56.9 -69.5 -32.3 10.7 1.4 19.8 65 65 A M H X S+ 0 0 27 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.951 114.1 39.1 -61.0 -47.0 10.9 1.3 23.6 66 66 A E H X S+ 0 0 112 -4,-1.5 4,-0.9 -5,-0.2 3,-0.5 0.926 117.7 48.2 -65.1 -52.1 14.4 -0.2 23.4 67 67 A Y H >< S+ 0 0 20 -4,-2.7 3,-1.3 1,-0.2 7,-0.3 0.946 108.5 52.5 -57.2 -50.2 15.6 1.9 20.4 68 68 A L H 3< S+ 0 0 12 -4,-2.6 17,-2.3 1,-0.3 -1,-0.2 0.710 100.0 63.6 -68.2 -17.1 14.5 5.2 21.8 69 69 A E H 3< S- 0 0 95 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.854 133.4 -8.1 -68.1 -34.7 16.3 4.6 25.1 70 70 A N XX - 0 0 40 -3,-1.3 4,-1.7 -4,-0.9 3,-1.2 -0.510 67.2-174.7-165.4 81.5 19.7 4.5 23.1 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-0.2 0.888 84.4 53.4 -53.7 -47.8 19.4 4.6 19.3 72 72 A K H 34 S+ 0 0 125 10,-0.5 5,-0.2 1,-0.2 6,-0.1 0.671 109.2 51.2 -66.4 -18.8 23.1 4.1 18.5 73 73 A K H <4 S+ 0 0 154 -3,-1.2 -1,-0.2 -6,-0.2 -6,-0.1 0.862 113.3 44.0 -79.0 -40.2 23.2 1.0 20.8 74 74 A Y H < S+ 0 0 16 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.1 0.833 130.6 23.2 -73.3 -36.8 20.2 -0.5 19.0 75 75 A I S >< S- 0 0 3 -4,-2.5 3,-2.3 -5,-0.2 -1,-0.3 -0.718 83.0-157.5-132.2 79.0 21.4 0.3 15.5 76 76 A P T 3 S+ 0 0 55 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.346 81.0 27.7 -59.6 134.0 25.2 0.7 15.6 77 77 A G T 3 S+ 0 0 62 1,-0.3 -26,-0.2 -5,-0.2 -25,-0.2 0.324 84.3 150.9 93.7 -9.0 26.3 2.9 12.7 78 78 A T < - 0 0 23 -3,-2.3 -1,-0.3 1,-0.1 -3,-0.0 -0.252 46.0-143.3 -55.9 145.2 23.0 4.8 12.4 79 79 A K + 0 0 115 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 0.422 68.9 112.0 -86.0 -0.3 23.2 8.3 11.0 80 80 A M - 0 0 55 2,-0.1 2,-0.8 1,-0.1 -3,-0.1 -0.643 62.2-146.6 -75.7 124.9 20.4 9.5 13.4 81 81 A I + 0 0 168 -2,-0.4 2,-0.2 -10,-0.1 -2,-0.1 -0.846 48.5 121.7 -95.9 108.1 21.8 11.8 16.0 82 82 A F - 0 0 42 -2,-0.8 -10,-0.5 1,-0.1 3,-0.1 -0.726 47.3-154.6-169.1 117.5 20.0 11.3 19.2 83 83 A A - 0 0 84 -2,-0.2 2,-0.2 1,-0.2 -11,-0.2 0.912 53.6-101.1 -56.3 -51.6 21.4 10.2 22.6 84 84 A G - 0 0 23 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.3 -0.642 19.6 -96.8 137.4 156.1 18.2 8.6 24.0 85 85 A I - 0 0 2 -17,-2.3 6,-0.1 -2,-0.2 -3,-0.0 -0.961 29.0-164.1-106.6 116.2 15.3 9.2 26.4 86 86 A K + 0 0 177 -2,-0.6 2,-0.4 4,-0.0 -1,-0.2 0.924 62.4 85.1 -66.2 -46.2 16.1 7.7 29.8 87 87 A K > - 0 0 111 1,-0.1 4,-2.7 2,-0.0 3,-0.3 -0.429 63.5-153.4 -70.4 119.1 12.5 7.8 31.3 88 88 A K H > S+ 0 0 111 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.880 97.0 52.4 -54.7 -42.4 10.3 4.8 30.4 89 89 A T H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 -87,-0.3 0.860 108.5 50.3 -68.3 -32.2 7.2 6.9 30.9 90 90 A E H > S+ 0 0 67 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.922 111.4 49.1 -67.9 -45.5 8.5 9.6 28.5 91 91 A R H X S+ 0 0 20 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.924 112.2 48.6 -56.3 -46.2 9.3 6.8 25.9 92 92 A E H X S+ 0 0 56 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.905 111.9 48.6 -59.4 -46.3 5.7 5.4 26.4 93 93 A D H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -87,-0.3 0.944 113.0 47.1 -60.6 -48.4 4.1 8.8 26.0 94 94 A L H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.930 112.8 49.4 -57.9 -44.9 6.1 9.5 22.8 95 95 A I H X S+ 0 0 4 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.894 108.7 52.6 -65.8 -40.8 5.4 6.1 21.4 96 96 A A H X S+ 0 0 19 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.937 110.9 47.9 -58.2 -44.0 1.7 6.6 22.1 97 97 A Y H >X S+ 0 0 23 -4,-2.4 4,-3.0 -95,-0.3 3,-0.6 0.958 112.2 48.8 -58.9 -51.4 1.8 9.9 20.3 98 98 A L H 3X S+ 0 0 10 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.887 107.0 56.4 -58.9 -37.3 3.7 8.2 17.3 99 99 A K H 3< S+ 0 0 110 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.820 114.8 40.0 -63.7 -32.4 1.1 5.4 17.3 100 100 A K H X< S+ 0 0 110 -4,-1.5 3,-1.4 -3,-0.6 -2,-0.2 0.972 121.1 38.9 -73.6 -62.0 -1.6 8.0 16.8 101 101 A A H >< S+ 0 0 3 -4,-3.0 3,-1.4 1,-0.3 -3,-0.2 0.837 112.0 53.8 -68.8 -36.5 0.1 10.5 14.4 102 102 A T T 3< S+ 0 0 0 -4,-2.2 -68,-2.7 -5,-0.3 -1,-0.3 0.530 112.0 49.2 -76.3 -3.4 1.9 8.0 12.1 103 103 A N T < 0 0 90 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.301 360.0 360.0-116.1 5.3 -1.5 6.3 11.5 104 104 A E < 0 0 171 -3,-1.4 -82,-0.1 -4,-0.2 -70,-0.0 -0.267 360.0 360.0 -71.6 360.0 -3.6 9.3 10.7 105 !* 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 78 0, 0.0 2,-0.7 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 165.6 47.3 -19.5 1.4 107 2 B D > - 0 0 69 87,-0.3 4,-2.2 1,-0.2 95,-0.3 -0.789 360.0-161.6 -93.1 110.8 51.0 -18.6 1.3 108 3 B V H > S+ 0 0 53 -2,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.844 88.8 50.8 -63.4 -38.9 52.3 -18.6 4.9 109 4 B E H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 113.2 44.4 -66.4 -47.4 55.4 -16.5 4.1 110 5 B K H > S+ 0 0 120 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.879 113.8 52.8 -58.9 -37.7 53.4 -13.8 2.3 111 6 B G H X S+ 0 0 0 -4,-2.2 4,-2.6 87,-0.3 -2,-0.2 0.899 105.6 53.3 -66.9 -39.2 50.9 -14.0 5.2 112 7 B K H X S+ 0 0 106 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.907 107.6 50.8 -61.6 -44.5 53.7 -13.5 7.7 113 8 B K H X S+ 0 0 116 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.877 110.6 49.2 -63.5 -39.7 54.8 -10.3 5.9 114 9 B I H X S+ 0 0 26 -4,-1.8 4,-2.9 2,-0.2 5,-0.5 0.945 111.2 50.3 -62.3 -45.2 51.2 -9.0 5.9 115 10 B F H X>S+ 0 0 13 -4,-2.6 5,-2.4 1,-0.2 4,-1.9 0.921 111.2 47.8 -57.8 -47.5 51.0 -9.8 9.6 116 11 B V H <5S+ 0 0 80 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.897 121.0 35.9 -62.4 -39.1 54.3 -7.9 10.4 117 12 B Q H <5S+ 0 0 136 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.769 131.0 24.8 -92.2 -23.8 53.4 -4.8 8.4 118 13 B K H <5S+ 0 0 86 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.550 133.0 21.3-115.2 -16.4 49.6 -4.5 9.0 119 14 B C T >X5S+ 0 0 19 -4,-1.9 3,-2.0 -5,-0.5 4,-1.4 0.657 99.4 75.4-126.5 -31.1 48.9 -6.3 12.3 120 15 B A T 34 S- 0 0 149 1,-0.1 3,-2.5 12,-0.1 12,-0.3 -0.332 83.3 -91.4 -71.6 149.1 52.8 -16.1 20.3 127 22 B K T 3 S+ 0 0 154 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 -0.374 115.0 7.1 -58.1 128.6 51.6 -18.2 23.2 128 23 B G T 3 S+ 0 0 32 1,-0.2 127,-0.9 -3,-0.1 -1,-0.3 0.510 95.9 155.6 73.4 4.3 51.6 -15.9 26.3 129 24 B G < - 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