==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-JUN-97 1JAF . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: RUBRIVIVAX GELATINOSUS; . AUTHOR M.ARCHER,L.BANCI,E.DIKAYA,M.J.ROMAO . 256 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12548.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 82.0 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 . 4 1.6 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 . 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 0 0 0 0 0 2 0 0 0 0 0 2 0 2 0 2 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 Q 0 0 156 0, 0.0 2,-0.6 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0-155.9 21.0 36.0 87.0 2 2 A F - 0 0 37 1,-0.2 6,-0.1 9,-0.0 4,-0.0 -0.943 360.0-166.9-118.9 114.9 17.8 37.6 88.3 3 3 A Q S S+ 0 0 103 -2,-0.6 -1,-0.2 2,-0.0 3,-0.0 0.976 81.2 21.2 -59.2 -58.4 16.2 40.4 86.4 4 4 A K S > S- 0 0 47 1,-0.1 4,-0.9 59,-0.0 3,-0.5 -0.670 84.4-113.7-108.9 165.2 13.9 41.5 89.3 5 5 A P H >> S+ 0 0 68 0, 0.0 4,-2.0 0, 0.0 3,-1.2 0.931 114.7 61.1 -62.6 -45.3 14.3 40.8 93.0 6 6 A G H 3> S+ 0 0 26 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.804 97.0 60.6 -51.4 -31.5 11.2 38.6 93.1 7 7 A D H 3> S+ 0 0 73 -3,-0.5 4,-1.6 2,-0.2 -1,-0.3 0.883 105.6 47.2 -64.2 -39.5 13.0 36.3 90.6 8 8 A A H X S+ 0 0 1 -4,-1.1 4,-2.0 -3,-0.4 3,-0.7 0.944 112.2 53.9 -70.5 -47.4 17.8 10.1 102.6 27 27 A A H 3X S+ 0 0 10 -4,-2.9 4,-2.1 1,-0.2 6,-0.3 0.911 102.8 56.5 -51.8 -48.2 16.9 11.1 106.1 28 28 A A H 3<>S+ 0 0 28 -4,-2.5 5,-2.8 1,-0.2 6,-0.7 0.839 108.9 47.4 -54.5 -38.5 14.0 8.6 106.2 29 29 A M H X<5S+ 0 0 18 -4,-1.0 3,-1.2 -3,-0.7 5,-0.3 0.903 112.7 48.1 -69.3 -42.4 16.3 5.7 105.4 30 30 A A H 3<5S+ 0 0 3 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.757 108.9 53.2 -70.9 -27.3 18.8 6.8 108.0 31 31 A Q T 3<5S- 0 0 110 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.099 118.4-109.0 -93.3 16.1 16.2 7.2 110.7 32 32 A G T < 5S+ 0 0 67 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.731 87.4 120.1 63.1 25.2 14.9 3.6 110.1 33 33 A K S - 0 0 79 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.928 20.8-155.9-144.5 115.3 19.3 1.4 99.3 38 38 A A H > S+ 0 0 43 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.889 94.3 50.9 -60.5 -40.1 22.8 2.6 98.7 39 39 A K H > S+ 0 0 55 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.947 114.9 41.4 -63.5 -50.7 22.1 3.5 95.0 40 40 A V H > S+ 0 0 49 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.890 114.3 51.8 -64.5 -40.7 19.0 5.6 95.8 41 41 A A H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.966 111.5 49.7 -59.5 -46.1 20.6 7.1 98.9 42 42 A A H X S+ 0 0 36 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.885 110.6 48.2 -57.8 -47.2 23.5 8.0 96.6 43 43 A E H X S+ 0 0 118 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.928 113.3 46.8 -61.0 -48.6 21.3 9.5 93.9 44 44 A N H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 111.6 51.5 -63.3 -37.6 19.4 11.6 96.4 45 45 A I H X S+ 0 0 2 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.917 107.2 53.6 -65.5 -40.7 22.6 12.8 98.0 46 46 A A H X S+ 0 0 46 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.950 108.6 49.7 -58.6 -47.0 24.0 13.8 94.6 47 47 A L H X S+ 0 0 28 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.933 111.2 48.5 -56.6 -48.5 20.9 15.9 94.0 48 48 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.917 111.9 49.7 -58.5 -45.2 21.2 17.6 97.4 49 49 A S H X S+ 0 0 13 -4,-2.7 4,-0.7 2,-0.2 3,-0.2 0.969 113.1 45.5 -57.9 -56.0 24.9 18.3 96.8 50 50 A T H >X S+ 0 0 48 -4,-2.7 3,-0.8 1,-0.2 4,-0.5 0.917 117.6 43.7 -52.7 -52.2 24.3 19.8 93.4 51 51 A L H >< S+ 0 0 1 -4,-2.8 3,-0.8 -5,-0.2 -1,-0.2 0.788 96.0 76.7 -68.6 -27.4 21.4 21.9 94.5 52 52 A S H 3< S+ 0 0 11 -4,-2.3 4,-0.5 1,-0.3 -1,-0.2 0.783 92.3 54.3 -57.2 -28.2 23.0 23.1 97.8 53 53 A K H << S+ 0 0 133 -3,-0.8 3,-0.3 -4,-0.7 -1,-0.3 0.863 99.5 67.2 -72.9 -34.8 25.2 25.6 95.8 54 54 A L S X< S+ 0 0 15 -3,-0.8 3,-1.7 -4,-0.5 4,-0.4 0.892 92.5 46.8 -55.7 -61.5 22.2 27.2 94.1 55 55 A P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.798 100.3 68.3 -60.0 -27.9 20.0 29.1 96.7 56 56 A L G 3 S+ 0 0 62 -4,-0.5 3,-0.3 1,-0.3 -2,-0.2 0.539 93.9 57.8 -72.7 -2.9 23.0 30.8 98.4 57 57 A T G < S+ 0 0 84 -3,-1.7 3,-0.3 -4,-0.2 -1,-0.3 0.584 94.3 68.9 -97.9 -12.0 23.6 32.9 95.3 58 58 A A S < S+ 0 0 1 -3,-1.4 -46,-0.2 -4,-0.4 -1,-0.2 -0.063 72.7 87.4 -98.0 31.8 20.1 34.4 95.4 59 59 A F + 0 0 32 -3,-0.3 -1,-0.2 -47,-0.0 3,-0.1 -0.035 57.7 145.4-118.7 31.3 20.4 36.5 98.6 60 60 A G > - 0 0 29 -3,-0.3 3,-1.7 1,-0.2 -2,-0.0 -0.085 60.6 -69.5 -64.0 167.9 21.7 39.6 97.0 61 61 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 15,-0.0 -0.212 119.6 27.6 -58.9 143.7 20.9 43.2 98.2 62 62 A G T > S+ 0 0 44 -3,-0.1 3,-0.6 1,-0.1 -2,-0.1 0.309 88.0 103.6 87.6 -9.5 17.4 44.3 97.6 63 63 A T T < + 0 0 9 -3,-1.7 -1,-0.1 1,-0.2 -3,-0.1 0.107 51.7 102.4 -92.5 27.1 15.9 40.8 97.7 64 64 A D T 3 S+ 0 0 88 1,-0.1 2,-0.3 6,-0.0 -1,-0.2 0.638 75.6 39.3 -85.0 -18.2 14.6 41.5 101.2 65 65 A K S < S+ 0 0 68 -3,-0.6 2,-0.2 5,-0.0 -56,-0.1 -0.984 88.4 27.4-139.6 150.3 10.9 42.1 100.6 66 66 A G S > S+ 0 0 46 -2,-0.3 3,-3.2 3,-0.2 -3,-0.0 -0.596 75.1 74.5 106.2-171.0 8.1 40.8 98.4 67 67 A H T 3 S- 0 0 51 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.654 120.9 -73.1 29.6 35.2 7.3 37.5 96.8 68 68 A G T 3 S- 0 0 65 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.815 75.3-175.2 57.2 35.7 6.3 36.1 100.2 69 69 A T < - 0 0 32 -3,-3.2 -3,-0.2 1,-0.1 -1,-0.2 -0.316 22.1-167.1 -64.5 142.9 9.9 35.9 101.4 70 70 A E + 0 0 92 2,-0.1 58,-3.0 -5,-0.1 2,-0.5 0.166 47.0 123.2-113.4 12.2 10.6 34.4 104.8 71 71 A A B -A 127 0A 19 56,-0.2 56,-0.2 -7,-0.1 -2,-0.1 -0.668 62.7-126.6 -78.9 123.1 14.2 35.5 105.1 72 72 A K > - 0 0 96 54,-2.6 3,-2.4 -2,-0.5 4,-0.2 -0.342 18.5-115.9 -68.5 150.6 14.7 37.6 108.2 73 73 A P T >> S+ 0 0 99 0, 0.0 3,-2.7 0, 0.0 4,-2.0 0.790 111.0 76.8 -54.0 -31.2 16.3 41.1 107.8 74 74 A A H 3> S+ 0 0 28 1,-0.3 4,-2.1 2,-0.2 8,-0.3 0.696 75.4 78.4 -54.5 -20.7 19.3 39.7 109.8 75 75 A V H <4 S+ 0 0 6 -3,-2.4 -1,-0.3 51,-0.2 7,-0.1 0.835 110.1 24.2 -58.6 -31.8 20.2 38.0 106.6 76 76 A W H X4 S+ 0 0 64 -3,-2.7 3,-1.1 -4,-0.2 -2,-0.2 0.850 124.4 47.9-101.8 -45.8 21.6 41.3 105.5 77 77 A S H 3< S+ 0 0 104 -4,-2.0 2,-0.3 1,-0.3 3,-0.2 0.895 120.6 41.1 -64.3 -36.2 22.3 43.2 108.7 78 78 A D T 3X S+ 0 0 80 -4,-2.1 4,-2.2 -5,-0.2 3,-0.3 -0.381 74.3 150.7-107.5 54.3 24.2 40.1 110.1 79 79 A A H <> + 0 0 57 -3,-1.1 4,-2.7 -2,-0.3 5,-0.2 0.864 69.3 53.1 -53.5 -42.8 25.9 39.2 106.9 80 80 A A H > S+ 0 0 78 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.911 108.0 50.6 -62.2 -43.1 28.9 37.6 108.6 81 81 A G H > S+ 0 0 20 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.910 110.4 50.3 -61.4 -43.1 26.6 35.4 110.7 82 82 A F H X S+ 0 0 29 -4,-2.2 4,-2.6 -8,-0.3 5,-0.2 0.944 110.0 48.1 -62.3 -46.0 24.8 34.3 107.5 83 83 A K H X S+ 0 0 51 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.829 111.3 54.6 -63.3 -27.3 28.1 33.5 105.7 84 84 A A H X S+ 0 0 59 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.931 109.9 44.0 -69.5 -45.7 29.0 31.6 108.9 85 85 A A H X S+ 0 0 19 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.846 113.4 51.6 -66.8 -38.0 25.8 29.5 108.8 86 86 A A H X S+ 0 0 18 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.858 106.8 54.4 -67.6 -37.0 26.2 28.9 105.1 87 87 A D H X S+ 0 0 111 -4,-1.7 4,-1.9 -5,-0.2 -2,-0.2 0.895 107.6 48.9 -65.6 -39.8 29.7 27.7 105.6 88 88 A K H X S+ 0 0 56 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.938 110.2 52.0 -63.3 -47.2 28.7 25.2 108.2 89 89 A F H X S+ 0 0 23 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.924 108.3 51.8 -55.2 -44.7 26.0 23.9 105.8 90 90 A A H X S+ 0 0 44 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.900 109.7 48.3 -59.6 -45.3 28.5 23.5 103.0 91 91 A A H X S+ 0 0 47 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.889 110.7 51.1 -63.0 -41.8 30.9 21.5 105.2 92 92 A A H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 23,-0.2 0.915 109.3 50.8 -62.8 -43.2 28.0 19.3 106.3 93 93 A V H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.869 104.9 56.8 -64.2 -34.5 27.0 18.7 102.7 94 94 A D H X S+ 0 0 105 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 109.5 46.2 -63.8 -36.5 30.6 17.8 101.8 95 95 A K H X S+ 0 0 106 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.912 112.1 49.9 -70.5 -42.3 30.4 15.1 104.5 96 96 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 15,-0.2 -2,-0.2 0.919 111.1 50.8 -62.3 -39.4 27.0 13.9 103.2 97 97 A D H X S+ 0 0 38 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.916 110.3 48.1 -64.9 -41.5 28.4 13.8 99.7 98 98 A A H X S+ 0 0 43 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.880 110.8 51.8 -65.3 -39.7 31.4 11.7 100.9 99 99 A A H X>S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 5,-0.5 0.893 105.0 55.8 -63.7 -41.1 29.1 9.4 102.7 100 100 A G H <5S+ 0 0 10 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 105.0 54.6 -59.5 -36.7 27.0 8.9 99.6 101 101 A K H <5S+ 0 0 152 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.885 110.5 43.5 -64.4 -43.0 30.2 7.9 97.8 102 102 A T H <5S- 0 0 82 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.804 92.4-141.4 -75.1 -30.8 31.0 5.1 100.3 103 103 A G T <5 + 0 0 23 -4,-2.1 2,-0.6 1,-0.2 -3,-0.1 0.516 47.2 151.9 81.2 5.7 27.5 3.7 100.6 104 104 A D >< - 0 0 81 -5,-0.5 4,-2.9 1,-0.2 -1,-0.2 -0.595 39.2-153.1 -77.2 114.0 28.2 3.2 104.4 105 105 A F H > S+ 0 0 80 -2,-0.6 4,-3.3 1,-0.2 5,-0.3 0.902 94.3 48.5 -51.7 -52.5 25.0 3.4 106.4 106 106 A A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 113.5 47.9 -56.7 -43.9 26.6 4.5 109.6 107 107 A Q H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 113.6 47.7 -64.3 -42.2 28.5 7.2 107.8 108 108 A I H X S+ 0 0 4 -4,-2.9 4,-2.6 -9,-0.2 5,-0.2 0.941 110.7 50.3 -63.9 -48.6 25.4 8.3 106.0 109 109 A K H X S+ 0 0 110 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.880 111.1 50.9 -57.5 -37.1 23.3 8.4 109.2 110 110 A A H X S+ 0 0 64 -4,-2.1 4,-1.7 -5,-0.3 -1,-0.2 0.929 112.0 46.4 -66.9 -46.0 26.1 10.5 110.8 111 111 A A H X S+ 0 0 4 -4,-2.2 4,-2.5 1,-0.2 -15,-0.2 0.825 108.5 54.0 -69.1 -31.8 26.2 13.0 107.9 112 112 A V H X S+ 0 0 12 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.875 107.6 52.6 -71.6 -29.2 22.4 13.4 107.7 113 113 A G H X S+ 0 0 50 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.921 112.0 44.9 -67.7 -42.5 22.3 14.3 111.4 114 114 A E H X S+ 0 0 89 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.950 113.8 48.5 -65.9 -49.1 25.0 16.9 110.9 115 115 A T H X S+ 0 0 1 -4,-2.5 4,-1.8 -23,-0.2 3,-0.4 0.946 109.5 53.6 -56.5 -48.8 23.3 18.3 107.8 116 116 A G H X S+ 0 0 26 -4,-2.7 4,-2.1 1,-0.3 3,-0.5 0.926 107.5 51.1 -53.0 -45.2 20.0 18.5 109.5 117 117 A G H X S+ 0 0 45 -4,-2.0 4,-2.6 1,-0.3 -1,-0.3 0.864 107.1 53.9 -61.3 -36.1 21.5 20.4 112.3 118 118 A A H X S+ 0 0 16 -4,-1.9 4,-1.6 -3,-0.4 -1,-0.3 0.815 106.8 52.2 -68.5 -29.6 23.0 22.9 109.8 119 119 A C H X S+ 0 0 40 -4,-1.8 4,-2.3 -3,-0.5 -2,-0.2 0.973 115.0 39.3 -68.8 -55.3 19.5 23.4 108.3 120 120 A K H X S+ 0 0 49 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.878 110.4 61.0 -61.6 -40.5 17.9 24.3 111.7 121 121 A G H X S+ 0 0 41 -4,-2.6 4,-1.4 -5,-0.3 -1,-0.2 0.938 111.0 38.5 -52.5 -53.5 20.9 26.2 112.9 122 122 A C H X S+ 0 0 25 -4,-1.6 4,-2.8 1,-0.2 5,-0.2 0.924 114.6 55.5 -64.5 -44.1 20.6 28.7 110.0 123 123 A H H X S+ 0 0 84 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.869 102.6 55.4 -57.4 -42.7 16.8 28.7 110.2 124 124 A D H < S+ 0 0 135 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.927 118.0 33.9 -56.8 -48.1 16.7 29.7 113.9 125 125 A K H < S+ 0 0 54 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.796 134.2 21.4 -80.5 -29.6 18.8 32.8 113.3 126 126 A F H < S+ 0 0 12 -4,-2.8 -54,-2.6 -5,-0.2 2,-0.4 0.388 99.2 85.4-126.7 11.2 17.6 33.8 109.8 127 127 A K B < A 71 0A 67 -4,-2.3 -56,-0.2 -5,-0.2 -57,-0.0 -0.922 360.0 360.0-127.1 150.1 14.2 32.4 108.9 128 128 A E 0 0 159 -58,-3.0 -59,-0.0 -2,-0.4 0, 0.0 -0.268 360.0 360.0 97.7 360.0 10.5 33.2 109.3 129 !* 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 0.0 130 1 B Q 0 0 155 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0-159.8 7.9 10.8 97.7 131 2 B F - 0 0 42 1,-0.2 6,-0.0 9,-0.0 4,-0.0 -0.950 360.0-164.2-117.6 121.4 5.1 13.3 98.6 132 3 B Q S S+ 0 0 104 -2,-0.5 -1,-0.2 1,-0.1 3,-0.0 0.936 81.2 18.4 -63.5 -51.7 3.2 13.1 101.8 133 4 B K S >> S- 0 0 48 1,-0.1 3,-1.3 59,-0.0 4,-0.9 -0.863 82.0-112.2-121.6 158.5 0.4 15.4 100.7 134 5 B P H >> S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 3,-0.5 0.854 115.3 60.7 -52.7 -44.4 -0.7 16.6 97.1 135 6 B G H 3> S+ 0 0 26 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.782 98.2 59.4 -57.3 -28.4 0.4 20.2 97.9 136 7 B D H <> S+ 0 0 71 -3,-1.3 4,-2.0 2,-0.2 -1,-0.3 0.895 106.3 46.9 -67.3 -39.9 3.9 18.8 98.3 137 8 B A H X S+ 0 0 32 -4,-3.0 4,-2.4 -5,-0.3 3,-0.5 0.928 105.7 58.8 -63.3 -39.6 17.7 27.2 80.5 153 24 B G H 3X S+ 0 0 35 -4,-2.4 4,-1.8 -5,-0.4 -1,-0.2 0.839 98.6 57.2 -58.6 -34.3 17.2 31.0 80.2 154 25 B R H 3X S+ 0 0 68 -4,-1.0 4,-0.9 -3,-0.3 -1,-0.2 0.892 109.9 44.7 -66.5 -34.7 20.9 31.6 80.7 155 26 B V H S+ 0 0 25 -4,-1.8 5,-2.0 2,-0.2 6,-1.1 0.835 107.7 47.7 -65.8 -35.6 20.5 34.3 76.1 158 29 B M H ><5S+ 0 0 15 -4,-0.9 3,-1.7 -3,-0.4 -2,-0.2 0.933 110.6 51.2 -68.5 -45.9 23.8 33.2 74.8 159 30 B A H 3<5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.815 110.1 50.2 -59.6 -34.4 22.2 31.6 71.8 160 31 B Q T 3<5S- 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.450 114.1-119.1 -83.3 -3.9 20.3 34.8 71.1 161 32 B G T < 5S+ 0 0 61 -3,-1.7 -3,-0.2 2,-0.2 -2,-0.1 0.607 83.5 119.3 75.7 10.2 23.5 36.8 71.3 162 33 B K S - 0 0 81 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.927 21.3-155.7-139.8 110.1 31.1 30.8 77.1 167 38 B A H > S+ 0 0 43 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.862 93.6 51.3 -54.0 -43.2 31.3 27.1 76.5 168 39 B K H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.943 114.2 42.6 -62.4 -48.3 32.1 26.3 80.1 169 40 B V H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.888 114.0 50.5 -66.7 -39.5 29.2 28.3 81.5 170 41 B A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.954 111.6 51.0 -62.9 -42.7 26.8 27.1 78.8 171 42 B A H X S+ 0 0 36 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.893 108.5 50.0 -59.6 -47.0 27.9 23.6 79.7 172 43 B E H X S+ 0 0 123 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.963 113.6 45.7 -56.8 -52.9 27.3 24.0 83.4 173 44 B N H X S+ 0 0 9 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.838 112.0 49.5 -62.4 -37.0 23.8 25.4 82.9 174 45 B I H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.846 108.7 54.9 -70.7 -34.0 22.8 22.8 80.4 175 46 B A H X S+ 0 0 44 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.934 108.5 48.2 -63.2 -44.4 24.0 20.1 82.8 176 47 B L H X S+ 0 0 28 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.923 111.8 49.1 -59.2 -49.7 21.8 21.6 85.5 177 48 B V H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 110.4 52.3 -57.8 -39.8 18.8 21.6 83.1 178 49 B S H X S+ 0 0 13 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.945 112.5 43.2 -62.6 -51.9 19.5 18.0 82.2 179 50 B T H >X S+ 0 0 51 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.927 118.8 44.5 -60.1 -46.9 19.6 16.9 85.8 180 51 B L H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.792 96.7 74.4 -70.4 -30.6 16.5 18.9 86.8 181 52 B S H 3< S+ 0 0 12 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.750 92.1 55.8 -57.3 -26.1 14.4 18.0 83.7 182 53 B K H << S+ 0 0 128 -3,-0.7 3,-0.4 -4,-0.6 -1,-0.2 0.888 99.8 65.1 -74.1 -35.6 13.8 14.5 85.0 183 54 B L S X< S+ 0 0 17 -3,-0.7 3,-2.3 -4,-0.5 4,-0.3 0.904 89.4 52.2 -56.5 -64.7 12.3 15.7 88.3 184 55 B P G > S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.758 99.2 66.2 -50.4 -29.9 9.0 17.7 87.7 185 56 B L G 3 S+ 0 0 60 -4,-0.4 3,-0.5 -3,-0.4 -2,-0.2 0.613 91.6 62.7 -72.9 -8.1 7.4 14.9 85.7 186 57 B T G < S+ 0 0 86 -3,-2.3 -1,-0.3 -4,-0.2 3,-0.2 0.564 93.0 66.1 -91.7 -5.7 7.3 12.6 88.7 187 58 B A S < S+ 0 0 0 -3,-1.4 -1,-0.2 -4,-0.3 -46,-0.2 -0.099 71.4 90.8-108.1 33.7 5.0 14.9 90.6 188 59 B F + 0 0 33 -3,-0.5 -1,-0.2 -47,-0.1 3,-0.1 -0.083 56.7 144.1-115.7 32.6 1.9 14.7 88.4 189 60 B G > - 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