==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-FEB-13 4J20 . COMPND 2 MOLECULE: CYTOCHROME C-555; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBIUM TEPIDUM; . AUTHOR M.UNNO,L.J.YU,Z.Y.WANG-OTOMO . 176 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 67.0 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 3.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 8 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 0 0 2 0 2 2 0 2 0 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 . 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 0 0 0 0 ANTIPARALLEL 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 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 S 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.1 -3.6 10.2 2.5 2 2 A T - 0 0 128 1,-0.1 76,-0.0 76,-0.0 0, 0.0 -0.215 360.0 -96.8 -73.5 150.1 -5.3 7.8 4.9 3 3 A Y - 0 0 103 1,-0.1 2,-0.5 74,-0.1 -1,-0.1 -0.239 24.6-158.4 -67.1 147.6 -3.4 4.9 6.5 4 4 A D > + 0 0 74 70,-0.2 4,-2.4 1,-0.1 78,-0.2 -0.843 13.1 177.1-124.5 86.9 -3.6 1.5 5.0 5 5 A A H > S+ 0 0 37 -2,-0.5 4,-1.1 2,-0.2 -1,-0.1 0.847 79.1 56.7 -64.5 -31.1 -2.7 -0.9 7.9 6 6 A A H >> S+ 0 0 10 2,-0.2 3,-0.7 1,-0.2 4,-0.5 0.942 111.7 40.9 -67.1 -46.5 -3.3 -4.0 5.8 7 7 A A H >> S+ 0 0 35 1,-0.2 3,-1.2 87,-0.2 4,-0.8 0.888 109.8 64.2 -65.1 -31.6 -0.8 -2.8 3.1 8 8 A G H 3X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.3 -1,-0.2 0.769 86.3 70.6 -61.6 -28.5 1.3 -1.7 6.1 9 9 A K H S+ 0 0 11 -4,-2.9 5,-2.9 1,-0.2 4,-2.3 0.946 110.2 47.5 -58.3 -50.2 6.1 -4.2 9.0 13 13 A D H <5S+ 0 0 78 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 120.5 37.0 -60.0 -40.7 6.9 -7.9 8.4 14 14 A A H <5S+ 0 0 80 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.800 133.8 16.4 -84.0 -26.9 9.9 -7.1 6.2 15 15 A S H <5S+ 0 0 22 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.482 129.0 30.8-128.5 -9.8 11.4 -4.0 7.9 16 16 A C T >X5S+ 0 0 22 -4,-2.3 4,-2.7 -5,-0.4 3,-1.4 0.656 97.4 71.0-128.2 -40.0 10.1 -3.6 11.4 17 17 A A H 3>XS+ 0 0 14 -5,-2.9 4,-2.6 1,-0.3 5,-0.5 0.797 82.0 79.2 -54.5 -31.8 9.2 -6.9 13.0 18 18 A T H 345S+ 0 0 103 -6,-0.3 -1,-0.3 1,-0.2 4,-0.2 0.879 116.3 14.2 -51.3 -35.9 12.9 -7.6 13.3 19 19 A C H <>>S+ 0 0 48 -3,-1.4 5,-2.0 4,-0.1 4,-1.1 0.809 132.4 47.7 -98.8 -40.3 13.0 -5.4 16.3 20 20 A H H <5S+ 0 0 22 -4,-2.7 10,-2.7 3,-0.2 -3,-0.2 0.592 95.1 69.4 -86.7 -13.3 9.3 -4.9 17.2 21 21 A K T <5S+ 0 0 151 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.934 122.6 14.1 -70.4 -41.3 8.0 -8.5 17.1 22 22 A T T 4<5 - 0 0 23 -4,-1.1 3,-0.8 -6,-0.2 -3,-0.2 0.912 41.7-168.7 78.6 44.5 10.8 -6.0 21.5 24 24 A M G > < - 0 0 91 -5,-2.0 3,-2.3 1,-0.2 -1,-0.1 -0.374 59.2 -1.7 -76.6 146.5 14.5 -6.3 21.2 25 25 A M G 3 S- 0 0 156 1,-0.3 36,-0.4 -2,-0.1 -1,-0.2 0.826 137.3 -43.8 46.8 45.6 16.9 -3.7 22.8 26 26 A G G < S+ 0 0 29 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.339 93.8 145.4 94.7 -8.5 14.1 -1.5 24.0 27 27 A A < - 0 0 19 -3,-2.3 2,-0.3 -8,-0.1 -1,-0.3 -0.441 59.8-108.7 -66.6 132.9 11.7 -1.5 21.0 28 28 A P - 0 0 18 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.469 38.6-122.9 -65.7 122.6 8.1 -1.5 22.1 29 29 A K > - 0 0 100 -2,-0.3 3,-2.3 -7,-0.2 -8,-0.2 -0.421 22.5-109.9 -72.0 133.3 6.8 -4.9 21.3 30 30 A V T 3 S+ 0 0 26 -10,-2.7 57,-0.1 1,-0.3 -1,-0.1 -0.429 108.0 24.1 -63.0 129.5 3.7 -5.1 19.0 31 31 A G T 3 S+ 0 0 43 52,-0.4 2,-1.0 1,-0.2 -1,-0.3 0.281 85.7 126.2 94.2 -8.5 0.8 -6.3 21.2 32 32 A D <> - 0 0 70 -3,-2.3 4,-1.9 1,-0.2 -1,-0.2 -0.723 41.7-169.4 -85.1 97.8 2.4 -5.0 24.4 33 33 A K H > S+ 0 0 129 -2,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.879 79.8 47.9 -62.7 -42.3 -0.5 -2.8 25.6 34 34 A A H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.885 112.1 50.4 -68.4 -37.2 1.3 -1.0 28.5 35 35 A A H 4 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.885 117.7 40.0 -66.4 -39.0 4.3 -0.2 26.3 36 36 A W H X S+ 0 0 12 -4,-1.9 4,-3.0 51,-0.2 5,-0.3 0.723 92.3 83.6 -85.7 -22.8 2.1 1.2 23.6 37 37 A A H X S+ 0 0 60 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.897 97.5 37.5 -56.7 -50.5 -0.6 3.1 25.5 38 38 A P H 4 S+ 0 0 89 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.812 117.1 54.8 -72.7 -21.4 1.3 6.4 26.1 39 39 A R H >4 S+ 0 0 43 -4,-0.4 3,-1.5 -3,-0.2 4,-0.3 0.937 105.7 50.8 -72.7 -45.2 2.8 6.2 22.6 40 40 A I H >< S+ 0 0 40 -4,-3.0 3,-2.0 1,-0.3 -1,-0.2 0.864 102.0 62.9 -57.1 -37.7 -0.6 5.8 20.9 41 41 A A T 3< S+ 0 0 86 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.711 88.9 68.7 -65.5 -18.3 -1.7 8.9 22.9 42 42 A Q T < S- 0 0 79 -3,-1.5 4,-0.5 -4,-0.5 -1,-0.3 0.688 108.7-128.9 -66.6 -22.2 0.9 11.0 21.0 43 43 A G <> - 0 0 31 -3,-2.0 4,-2.4 -4,-0.3 5,-0.2 0.113 20.7 -78.7 85.6 159.6 -1.3 10.4 17.9 44 44 A M H > S+ 0 0 45 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.850 122.6 60.9 -63.4 -41.1 -0.4 9.1 14.5 45 45 A N H > S+ 0 0 131 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.948 112.0 39.2 -54.4 -47.5 1.1 12.2 13.1 46 46 A T H > S+ 0 0 52 -4,-0.5 4,-2.7 2,-0.2 5,-0.3 0.921 115.6 51.8 -69.8 -45.1 3.8 12.2 15.8 47 47 A L H X S+ 0 0 15 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.924 114.5 42.7 -57.9 -47.2 4.3 8.4 15.7 48 48 A V H X S+ 0 0 14 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.907 113.3 52.3 -65.8 -42.7 4.8 8.4 12.0 49 49 A S H X S+ 0 0 44 -4,-2.3 4,-2.6 -5,-0.4 5,-0.3 0.932 111.6 46.0 -60.5 -43.8 7.1 11.6 12.0 50 50 A K H X S+ 0 0 57 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.858 112.4 52.2 -68.9 -29.5 9.3 10.1 14.7 51 51 A S H < S+ 0 0 21 -4,-1.7 14,-2.5 -5,-0.3 15,-0.6 0.847 113.4 42.5 -72.9 -37.5 9.4 6.8 12.7 52 52 A I H < S+ 0 0 34 -4,-2.4 -2,-0.2 12,-0.2 -1,-0.2 0.874 123.0 38.3 -74.9 -39.4 10.4 8.5 9.5 53 53 A K H < S- 0 0 155 -4,-2.6 11,-0.4 -5,-0.2 -2,-0.2 0.800 104.1-134.7 -81.8 -27.7 13.0 10.8 11.1 54 54 A G < - 0 0 19 -4,-2.1 2,-0.3 9,-0.3 -3,-0.1 0.174 26.0-172.4 82.6 153.5 14.4 8.4 13.7 55 55 A Y E -A 62 0A 66 7,-2.0 7,-2.9 -4,-0.1 2,-0.5 -0.977 25.1-123.2-167.4 164.8 15.0 9.2 17.3 56 56 A K E +A 61 0A 169 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.986 38.4 168.5-115.5 123.6 16.5 8.0 20.6 57 57 A G - 0 0 41 3,-2.2 -2,-0.0 -2,-0.5 0, 0.0 -0.319 54.3 -67.2-115.9-156.8 14.2 7.8 23.5 58 58 A T S S+ 0 0 142 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.664 130.1 41.1 -70.9 -15.6 14.1 6.3 27.0 59 59 A K S S- 0 0 135 1,-0.3 2,-0.3 -33,-0.1 -1,-0.2 0.780 118.8 -72.2-104.8 -36.2 14.2 2.7 25.6 60 60 A G - 0 0 34 -34,-0.2 -3,-2.2 2,-0.0 2,-0.6 -0.977 64.8 -35.8 170.3-158.5 16.6 2.8 22.7 61 61 A M E -A 56 0A 106 -36,-0.4 -5,-0.2 -2,-0.3 -34,-0.1 -0.859 35.9-167.3-101.3 118.4 17.3 3.8 19.2 62 62 A M E -A 55 0A 35 -7,-2.9 -7,-2.0 -2,-0.6 3,-0.1 -0.882 26.5-140.3-102.1 100.5 14.4 3.9 16.6 63 63 A P > - 0 0 47 0, 0.0 3,-2.3 0, 0.0 -9,-0.3 -0.324 27.8 -88.9 -68.7 147.1 16.3 4.3 13.3 64 64 A A G > S- 0 0 44 -11,-0.4 3,-2.4 1,-0.3 -12,-0.2 -0.274 111.7 -3.9 -53.7 127.0 14.9 6.5 10.6 65 65 A K G > S- 0 0 49 -14,-2.5 3,-1.9 1,-0.3 -1,-0.3 0.815 128.5 -67.0 54.7 31.5 12.5 4.5 8.3 66 66 A G G < S- 0 0 27 -3,-2.3 -1,-0.3 -15,-0.6 -2,-0.2 0.684 92.4 -61.1 65.5 17.7 13.4 1.5 10.4 67 67 A G G < S+ 0 0 59 -3,-2.4 2,-0.7 1,-0.1 -1,-0.3 0.443 116.6 110.3 85.8 2.3 16.9 1.8 8.9 68 68 A N X - 0 0 35 -3,-1.9 3,-1.9 -4,-0.2 -1,-0.1 -0.836 42.7-176.3-117.7 96.8 15.7 1.3 5.3 69 69 A A T 3 S+ 0 0 84 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.629 79.4 71.3 -68.3 -13.0 15.9 4.5 3.3 70 70 A K T 3 S+ 0 0 177 -5,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.634 78.6 97.1 -77.5 -15.4 14.3 2.8 0.3 71 71 A L S < S- 0 0 16 -3,-1.9 2,-0.2 -6,-0.2 -5,-0.0 -0.459 74.0-129.9 -68.2 145.4 10.9 2.8 2.2 72 72 A T > - 0 0 65 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.588 21.3-113.5 -86.1 163.5 8.5 5.5 1.4 73 73 A D H > S+ 0 0 79 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.869 119.0 56.3 -60.5 -37.2 6.9 7.6 4.1 74 74 A A H > S+ 0 0 61 2,-0.2 4,-2.4 1,-0.2 -70,-0.2 0.922 107.5 47.9 -61.7 -43.6 3.5 6.1 3.1 75 75 A Q H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.919 113.3 47.8 -64.1 -44.2 4.9 2.6 3.7 76 76 A V H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.955 113.1 47.0 -63.6 -43.3 6.4 3.6 7.0 77 77 A G H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.878 110.3 52.8 -68.6 -34.9 3.2 5.2 8.2 78 78 A N H X S+ 0 0 28 -4,-2.4 4,-2.1 -5,-0.2 -70,-0.2 0.901 108.8 51.0 -64.2 -39.3 1.1 2.2 7.0 79 79 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.906 108.2 51.8 -63.3 -40.3 3.4 -0.0 9.1 80 80 A V H X S+ 0 0 7 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.931 107.8 52.9 -60.9 -43.1 2.9 2.2 12.1 81 81 A A H X S+ 0 0 15 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.909 109.6 48.7 -59.6 -41.7 -0.9 2.0 11.6 82 82 A Y H X S+ 0 0 42 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.953 112.1 48.0 -61.0 -49.0 -0.6 -1.8 11.6 83 83 A M H < S+ 0 0 11 -4,-2.7 3,-0.5 1,-0.2 4,-0.4 0.922 114.0 46.2 -58.5 -47.3 1.5 -1.8 14.8 84 84 A V H >< S+ 0 0 11 -4,-3.1 3,-1.8 1,-0.2 -1,-0.2 0.932 109.2 55.0 -64.0 -44.3 -0.8 0.5 16.6 85 85 A G H 3< S+ 0 0 49 -4,-2.5 3,-0.3 -5,-0.3 -1,-0.2 0.731 111.6 45.0 -60.5 -24.7 -3.9 -1.4 15.5 86 86 A Q T 3< S+ 0 0 42 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.448 104.9 64.9 -94.7 0.6 -2.4 -4.6 17.0 87 87 A S < 0 0 1 -3,-1.8 -51,-0.2 -4,-0.4 -1,-0.2 0.075 360.0 360.0-120.4 24.3 -1.3 -3.0 20.3 88 88 A K 0 0 159 -3,-0.3 -55,-0.1 -4,-0.1 -54,-0.1 -0.682 360.0 360.0-107.8 360.0 -4.5 -2.0 22.0 89 !* 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 90 1 B S 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.0 1.8 -17.0 7.6 91 2 B T + 0 0 147 2,-0.1 2,-0.1 0, 0.0 76,-0.1 0.279 360.0 138.8 -78.7 13.9 1.5 -16.9 3.8 92 3 B Y - 0 0 50 1,-0.1 2,-0.7 74,-0.1 75,-0.1 -0.322 47.1-155.0 -57.5 127.6 -1.3 -14.6 4.7 93 4 B D > - 0 0 81 1,-0.2 4,-2.5 -2,-0.1 5,-0.1 -0.935 7.2-169.1-109.4 107.6 -1.7 -11.5 2.5 94 5 B A H > S+ 0 0 8 -2,-0.7 4,-2.8 -88,-0.2 5,-0.2 0.870 83.5 52.1 -67.5 -38.4 -3.5 -8.9 4.7 95 6 B A H > S+ 0 0 43 -89,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.920 113.8 43.0 -66.2 -42.9 -4.1 -6.4 1.9 96 7 B A H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.899 114.2 53.4 -67.5 -37.4 -5.7 -9.1 -0.3 97 8 B G H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.914 108.4 47.5 -65.3 -44.4 -7.6 -10.5 2.7 98 9 B K H X S+ 0 0 71 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.913 111.9 51.0 -61.2 -42.4 -9.1 -7.1 3.6 99 10 B A H X S+ 0 0 60 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.923 113.5 44.6 -61.7 -45.7 -10.1 -6.6 -0.0 100 11 B T H X S+ 0 0 17 -4,-2.6 4,-2.5 2,-0.2 5,-0.4 0.936 113.6 50.7 -61.6 -48.5 -11.8 -10.0 -0.1 101 12 B Y H X>S+ 0 0 12 -4,-2.9 5,-2.8 1,-0.2 4,-2.3 0.935 109.9 49.6 -54.1 -49.1 -13.4 -9.5 3.3 102 13 B D H <5S+ 0 0 77 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.882 117.5 40.0 -62.7 -38.6 -14.8 -6.1 2.3 103 14 B A H <5S+ 0 0 83 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.806 132.8 14.9 -81.3 -32.1 -16.3 -7.4 -0.9 104 15 B S H <5S+ 0 0 24 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.453 130.6 31.0-124.9 -6.5 -17.7 -10.8 0.0 105 16 B C T >X5S+ 0 0 21 -4,-2.3 4,-2.3 -5,-0.4 3,-1.2 0.660 96.3 72.6-129.8 -35.0 -17.9 -11.1 3.8 106 17 B A H 3> S+ 0 0 47 -3,-1.2 4,-0.9 2,-0.1 6,-0.4 0.791 131.8 45.3 -94.8 -36.8 -22.8 -10.3 7.1 109 20 B H H < S+ 0 0 23 -4,-2.3 10,-2.6 1,-0.2 -3,-0.2 0.544 91.9 75.7 -95.6 -8.5 -19.8 -9.8 9.4 110 21 B K T < S+ 0 0 138 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.891 123.8 1.2 -70.1 -32.7 -19.5 -6.1 9.7 111 22 B T T 4 S- 0 0 83 -5,-0.4 7,-0.2 -3,-0.2 -2,-0.2 0.482 80.1-148.9-126.8 -7.9 -22.4 -5.8 12.1 112 23 B G >< + 0 0 11 -4,-0.9 3,-2.0 -6,-0.2 -3,-0.1 0.507 56.8 128.5 27.7 19.1 -23.7 -9.4 12.6 113 24 B M T 3 S+ 0 0 183 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.528 74.9 67.4 -58.2 -3.1 -27.5 -8.4 13.2 114 25 B M T 3 S- 0 0 144 -6,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.310 129.5-100.3 -95.0 1.3 -27.6 -11.1 10.5 115 26 B G S < S+ 0 0 17 -3,-2.0 -2,-0.1 1,-0.3 -6,-0.1 0.373 84.5 124.8 91.0 -1.3 -26.4 -13.7 13.0 116 27 B A S S- 0 0 17 -8,-0.4 2,-0.3 1,-0.1 -1,-0.3 -0.595 74.1 -95.2 -88.5 149.1 -22.7 -13.7 11.9 117 28 B P - 0 0 15 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.498 46.6-121.0 -65.5 125.3 -19.9 -13.1 14.4 118 29 B K > - 0 0 101 -2,-0.3 3,-2.2 -7,-0.2 -8,-0.2 -0.419 22.3-113.8 -73.9 130.2 -19.1 -9.4 14.1 119 30 B V T 3 S+ 0 0 25 -10,-2.6 -1,-0.1 1,-0.3 3,-0.1 -0.432 105.5 25.8 -62.6 133.8 -15.5 -8.5 13.2 120 31 B G T 3 S+ 0 0 45 52,-0.4 2,-1.1 1,-0.2 -1,-0.3 0.297 85.3 123.3 92.2 -9.5 -13.9 -6.8 16.1 121 32 B D <> - 0 0 67 -3,-2.2 4,-2.0 1,-0.2 -1,-0.2 -0.749 42.7-171.0 -88.2 96.3 -16.2 -8.5 18.7 122 33 B K H > S+ 0 0 121 -2,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.890 79.8 50.7 -64.2 -42.0 -13.5 -10.1 20.8 123 34 B A H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.914 110.7 49.0 -63.4 -39.9 -15.9 -12.1 23.0 124 35 B A H 4 S+ 0 0 30 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.883 117.0 42.7 -64.5 -38.6 -17.7 -13.6 19.9 125 36 B W H >X S+ 0 0 12 -4,-2.0 4,-3.3 51,-0.2 3,-0.6 0.733 92.2 81.5 -84.7 -21.3 -14.4 -14.5 18.3 126 37 B A H 3X S+ 0 0 58 -4,-1.9 4,-1.9 1,-0.3 -1,-0.2 0.915 97.3 40.6 -57.5 -46.5 -12.4 -15.9 21.3 127 38 B P H 34 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.733 117.1 51.5 -75.1 -17.9 -14.0 -19.5 21.2 128 39 B R H X4 S+ 0 0 43 -3,-0.6 3,-1.8 -4,-0.4 4,-0.3 0.924 108.6 48.6 -79.5 -47.6 -13.8 -19.4 17.4 129 40 B I H >< S+ 0 0 49 -4,-3.3 3,-2.1 1,-0.3 -3,-0.2 0.875 103.0 65.1 -55.3 -36.2 -10.1 -18.5 17.3 130 41 B A T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.668 89.9 65.2 -65.0 -17.1 -9.5 -21.3 19.9 131 42 B Q T < S- 0 0 93 -3,-1.8 4,-0.4 -4,-0.2 -1,-0.3 0.662 115.3-112.4 -76.9 -12.7 -10.6 -23.8 17.2 132 43 B G <> - 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0 0 16 -4,-2.3 2,-0.3 9,-0.3 -3,-0.1 0.122 24.7-166.1 82.7 149.8 -19.7 -23.7 4.5 144 55 B Y E -B 151 0B 60 7,-2.1 7,-3.2 -4,-0.1 2,-0.6 -0.972 23.9-121.0-162.3 157.2 -21.6 -25.0 7.5 145 56 B K E +B 150 0B 181 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.933 40.5 173.9-102.8 121.9 -24.7 -24.4 9.6 146 57 B G - 0 0 28 3,-2.9 3,-0.1 -2,-0.6 -2,-0.0 -0.406 50.2 -77.6-113.3-168.0 -24.0 -23.5 13.2 147 58 B T S S+ 0 0 152 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.833 128.7 40.0 -61.6 -30.7 -25.9 -22.4 16.2 148 59 B K S S- 0 0 114 1,-0.3 2,-0.3 -33,-0.0 -1,-0.2 0.668 123.0 -68.3 -99.0 -21.5 -26.2 -18.8 14.9 149 60 B G - 0 0 37 -3,-0.1 -3,-2.9 2,-0.0 2,-0.6 -0.980 65.1 -39.3 163.3-167.5 -26.8 -19.4 11.3 150 61 B M E -B 145 0B 121 -2,-0.3 -5,-0.2 -5,-0.2 -34,-0.0 -0.780 36.1-163.0 -89.3 121.8 -25.7 -20.5 7.9 151 62 B M E -B 144 0B 34 -7,-3.2 -7,-2.1 -2,-0.6 3,-0.1 -0.900 28.4-137.5 -98.1 101.0 -22.1 -19.6 7.0 152 63 B P > - 0 0 48 0, 0.0 3,-2.5 0, 0.0 -9,-0.3 -0.267 27.0 -86.4 -67.0 148.4 -22.3 -20.2 3.3 153 64 B A G > S- 0 0 45 -11,-0.4 3,-2.6 1,-0.3 -12,-0.2 -0.252 113.7 -5.5 -49.4 125.6 -19.5 -21.9 1.4 154 65 B K G > S- 0 0 50 -14,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.788 127.2 -67.6 53.5 32.7 -16.8 -19.3 0.5 155 66 B G G < S- 0 0 26 -3,-2.5 -1,-0.3 -15,-0.6 -2,-0.2 0.657 92.5 -61.0 64.7 12.2 -19.2 -16.6 1.9 156 67 B G G < S+ 0 0 61 -3,-2.6 2,-0.7 1,-0.1 -1,-0.3 0.469 116.1 113.4 90.8 2.6 -21.5 -17.4 -1.0 157 68 B N X - 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