==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-APR-02 1LFM . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS THYNNUS; . AUTHOR F.A.TEZCAN,W.M.FINDLEY,B.R.CRANE,S.A.ROSS,J.G.LYUBOVITSKY, . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11443.0 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 72 0, 0.0 2,-0.9 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 179.6 26.0 -10.9 6.5 2 2 A D > - 0 0 67 1,-0.2 4,-2.7 2,-0.0 95,-0.2 -0.758 360.0-165.8 -91.3 105.5 28.0 -8.1 5.0 3 3 A V H > S+ 0 0 62 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.889 86.4 52.8 -59.4 -44.1 29.2 -5.8 7.8 4 4 A A H > S+ 0 0 67 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.908 112.7 44.3 -63.0 -41.3 30.2 -2.9 5.6 5 5 A K H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 112.5 52.7 -67.3 -41.2 26.7 -2.9 3.9 6 6 A G H X S+ 0 0 0 -4,-2.7 4,-2.7 87,-0.3 -2,-0.2 0.860 104.9 56.9 -62.2 -34.8 25.0 -3.2 7.3 7 7 A K H X S+ 0 0 79 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.907 106.3 47.7 -60.5 -47.7 27.0 -0.3 8.6 8 8 A K H X S+ 0 0 81 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.909 111.6 51.4 -62.3 -40.7 25.7 2.0 5.9 9 9 A T H X S+ 0 0 19 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.936 110.2 49.8 -60.4 -43.8 22.2 0.8 6.6 10 10 A F H X>S+ 0 0 6 -4,-2.7 5,-2.7 1,-0.2 4,-2.5 0.928 110.9 47.6 -61.3 -45.8 22.7 1.5 10.3 11 11 A V H <5S+ 0 0 6 -4,-2.6 5,-0.2 3,-0.2 -1,-0.2 0.922 117.7 43.5 -61.9 -40.4 24.0 5.1 9.7 12 12 A Q H <5S+ 0 0 129 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.888 130.9 17.8 -71.3 -39.8 21.1 5.8 7.3 13 13 A K H <5S+ 0 0 64 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.590 133.5 25.4-112.6 -14.7 18.2 4.2 9.3 14 14 A C T >X5S+ 0 0 24 -4,-2.5 3,-2.3 -5,-0.4 4,-0.9 0.701 93.8 79.6-123.1 -35.4 19.3 3.8 12.9 15 15 A A T 34 S- 0 0 88 1,-0.1 3,-2.2 12,-0.1 12,-0.4 -0.156 82.8 -90.6 -69.1 158.2 30.1 1.9 21.0 22 22 A N T 3 S+ 0 0 117 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 -0.491 118.3 12.5 -64.5 122.1 31.0 1.0 24.6 23 23 A G T 3 S+ 0 0 72 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.361 95.9 154.1 88.9 -4.0 30.1 4.0 26.8 24 24 A G < - 0 0 14 -3,-2.2 -1,-0.3 1,-0.1 7,-0.2 -0.085 45.4-101.5 -56.4 153.9 28.1 5.5 23.9 25 25 A K - 0 0 133 -3,-0.1 2,-0.4 5,-0.1 -6,-0.4 -0.403 22.6-117.1 -83.7 155.0 25.3 7.8 24.7 26 26 A H + 0 0 66 4,-0.1 -8,-0.1 -8,-0.1 2,-0.1 -0.722 38.0 173.2 -82.4 134.1 21.6 7.1 24.7 27 27 A K - 0 0 59 2,-2.2 -10,-0.1 -10,-0.5 -1,-0.1 0.059 69.6 -37.0-110.0-132.0 19.9 9.3 22.1 28 28 A V S S+ 0 0 103 -12,-0.5 -10,-0.1 -2,-0.1 -11,-0.1 0.943 140.5 27.2 -59.8 -44.2 16.1 8.8 21.3 29 29 A G S S- 0 0 7 -12,-2.2 -2,-2.2 1,-0.1 -10,-0.2 -0.589 105.2 -74.2-109.3 176.4 16.8 5.1 21.9 30 30 A P - 0 0 13 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.335 43.5-103.3 -74.5 146.4 19.4 3.1 23.9 31 31 A N - 0 0 17 -7,-0.2 -11,-0.2 13,-0.2 -5,-0.1 -0.428 32.9-146.1 -57.6 144.1 23.0 2.7 23.2 32 32 A L > + 0 0 20 -13,-2.3 3,-1.9 -3,-0.1 4,-0.2 0.295 46.9 136.1-106.1 11.9 23.3 -0.9 21.9 33 33 A W T 3 S+ 0 0 79 -12,-0.4 70,-0.2 1,-0.3 69,-0.1 -0.350 78.8 15.1 -61.2 134.9 26.7 -2.0 23.3 34 34 A G T 3 S+ 0 0 29 68,-2.9 -1,-0.3 -14,-0.1 69,-0.1 0.604 83.6 140.4 78.9 11.6 26.4 -5.6 24.6 35 35 A L X + 0 0 13 -3,-1.9 3,-1.5 67,-0.1 24,-0.3 0.872 43.6 83.7 -54.5 -46.7 23.1 -6.2 22.9 36 36 A F T 3 S+ 0 0 51 1,-0.2 24,-0.2 -4,-0.2 3,-0.1 -0.385 99.6 12.6 -71.4 138.6 23.7 -9.8 21.9 37 37 A G T 3 S+ 0 0 61 22,-3.3 2,-0.3 1,-0.3 -1,-0.2 0.437 104.9 110.2 81.5 1.6 23.0 -12.6 24.4 38 38 A R S < S- 0 0 61 -3,-1.5 21,-2.8 21,-0.3 -1,-0.3 -0.801 72.2-108.6-110.6 149.3 21.2 -10.1 26.7 39 39 A K B > -A 58 0A 122 -2,-0.3 3,-0.6 19,-0.3 19,-0.2 -0.243 50.7 -80.0 -67.7 160.8 17.5 -10.0 27.5 40 40 A T T 3 S+ 0 0 0 17,-1.8 -1,-0.2 1,-0.2 16,-0.1 -0.266 108.4 19.4 -62.2 149.4 15.4 -7.2 26.1 41 41 A G T 3 S+ 0 0 7 -3,-0.1 -1,-0.2 1,-0.1 7,-0.2 0.807 82.9 122.2 66.6 38.4 15.4 -3.8 27.8 42 42 A Q < + 0 0 104 -3,-0.6 2,-0.2 -7,-0.1 -2,-0.1 0.267 21.4 129.7-116.3 10.2 18.6 -4.1 29.7 43 43 A A > - 0 0 10 1,-0.1 3,-1.4 2,-0.1 5,-0.1 -0.507 68.9-105.1 -66.0 135.8 20.9 -1.2 28.6 44 44 A E T 3 S+ 0 0 183 1,-0.2 -13,-0.2 -2,-0.2 -1,-0.1 -0.338 94.6 2.8 -65.2 132.2 22.1 0.5 31.7 45 45 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.592 94.7 124.5 74.5 6.6 20.5 3.8 32.5 46 46 A Y < - 0 0 38 -3,-1.4 2,-1.1 -15,-0.1 -1,-0.2 -0.872 58.9-133.3-101.3 139.6 18.0 3.9 29.7 47 47 A S - 0 0 93 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.0 -0.748 31.8-173.1 -95.1 99.0 14.3 4.3 30.4 48 48 A Y - 0 0 24 -2,-1.1 2,-0.1 -7,-0.2 30,-0.0 -0.396 29.9-100.6 -84.0 159.3 12.5 1.7 28.4 49 49 A T > - 0 0 31 1,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.395 37.3-111.4 -67.5 160.8 8.8 1.2 27.9 50 50 A D H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 119.4 59.2 -61.7 -34.2 7.4 -1.6 30.1 51 51 A A H > S+ 0 0 29 26,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.921 105.5 44.9 -60.8 -47.2 6.8 -3.5 26.8 52 52 A N H 4 S+ 0 0 19 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.862 116.2 48.6 -68.7 -31.2 10.5 -3.4 25.9 53 53 A K H < S+ 0 0 103 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.870 116.3 42.2 -74.2 -32.7 11.4 -4.4 29.4 54 54 A S H < S+ 0 0 92 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.567 80.1 95.0 -92.3 -10.6 8.9 -7.3 29.6 55 55 A K < - 0 0 81 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 0.924 69.7-164.0 -49.9 -45.9 9.2 -8.9 26.2 56 56 A G + 0 0 38 -4,-0.4 2,-0.1 -3,-0.3 -1,-0.1 0.481 37.0 123.2 86.2 -0.3 11.7 -11.3 28.0 57 57 A I - 0 0 42 1,-0.0 -17,-1.8 -19,-0.0 2,-0.5 -0.450 63.6-109.0 -91.1 165.3 13.4 -12.9 25.1 58 58 A V B -A 39 0A 59 -19,-0.2 2,-0.3 -2,-0.1 5,-0.3 -0.836 31.0-121.1 -95.0 130.5 17.2 -13.0 24.5 59 59 A W + 0 0 12 -21,-2.8 -22,-3.3 -2,-0.5 2,-0.3 -0.564 54.8 131.6 -70.3 127.6 18.5 -10.9 21.6 60 60 A N S > S- 0 0 68 -2,-0.3 4,-2.7 -24,-0.2 5,-0.4 -0.881 73.0 -71.3-155.1-172.1 20.4 -13.0 19.1 61 61 A N H > S+ 0 0 65 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.935 128.7 49.0 -56.6 -48.3 20.3 -13.4 15.3 62 62 A D H > S+ 0 0 110 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 116.5 39.2 -59.4 -51.0 17.0 -15.1 15.2 63 63 A T H > S+ 0 0 14 -5,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.890 115.3 51.0 -73.2 -35.0 15.1 -12.7 17.4 64 64 A L H X S+ 0 0 5 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.906 108.0 53.8 -68.8 -38.3 16.7 -9.5 16.0 65 65 A M H X S+ 0 0 17 -4,-2.3 4,-0.7 -5,-0.4 -1,-0.2 0.922 113.3 42.7 -61.1 -39.2 15.9 -10.6 12.5 66 66 A E H >X S+ 0 0 99 -4,-1.6 4,-0.8 -5,-0.2 3,-0.7 0.950 116.4 47.8 -71.2 -47.6 12.3 -11.0 13.4 67 67 A Y H >< S+ 0 0 17 -4,-2.9 3,-1.1 1,-0.2 7,-0.3 0.921 107.7 53.3 -57.7 -49.1 12.1 -7.8 15.4 68 68 A L H 3< S+ 0 0 15 -4,-2.9 17,-2.6 1,-0.3 -1,-0.2 0.662 99.2 64.5 -66.9 -18.1 13.8 -5.5 12.9 69 69 A E H << S- 0 0 85 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.833 130.9 -4.7 -70.1 -32.4 11.3 -6.6 10.2 70 70 A N S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 7,-0.1 0.893 84.8 47.9 -53.4 -49.9 9.3 -3.6 15.6 72 72 A K H 4 S+ 0 0 150 10,-0.4 6,-0.2 1,-0.2 5,-0.1 0.787 107.8 56.2 -67.3 -26.0 5.8 -2.9 16.9 73 73 A K H 4 S+ 0 0 162 -3,-0.5 -1,-0.2 1,-0.2 -6,-0.1 0.916 114.6 39.3 -69.5 -40.7 4.5 -6.3 15.9 74 74 A Y H < S+ 0 0 18 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.854 131.1 27.5 -76.3 -37.7 7.2 -7.9 18.0 75 75 A I S >< S- 0 0 3 -4,-2.7 3,-2.2 -5,-0.2 -1,-0.3 -0.671 81.0-160.9-125.3 77.8 7.1 -5.5 20.8 76 76 A P T 3 S+ 0 0 93 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.361 80.7 28.4 -59.2 133.5 3.5 -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 0.354 86.8 149.1 94.3 -3.3 3.6 -0.7 22.9 78 78 A T < - 0 0 14 -3,-2.2 -1,-0.3 -6,-0.2 -6,-0.0 -0.261 45.8-147.0 -64.7 149.8 7.2 0.0 22.0 79 79 A K S S+ 0 0 103 2,-0.1 2,-1.0 -30,-0.0 -1,-0.1 0.293 70.6 107.5 -98.4 6.7 8.2 3.6 21.7 80 80 A M - 0 0 46 2,-0.1 2,-1.0 -9,-0.0 -2,-0.1 -0.786 59.7-161.1 -82.5 108.8 10.8 2.8 19.0 81 81 A I + 0 0 151 -2,-1.0 2,-0.3 -10,-0.1 -2,-0.1 -0.785 40.9 119.0 -99.7 96.0 8.9 4.3 16.1 82 82 A F - 0 0 70 -2,-1.0 -10,-0.4 1,-0.1 3,-0.1 -0.930 58.2-137.2-160.2 131.3 10.3 2.7 13.0 83 83 A A - 0 0 72 -2,-0.3 2,-0.1 1,-0.2 -11,-0.1 0.760 51.1-108.5 -68.8 -28.4 8.6 0.6 10.4 84 84 A G - 0 0 11 -14,-0.2 2,-0.8 -13,-0.1 -15,-0.3 -0.395 24.8 -82.6 118.0 160.8 11.2 -2.1 9.9 85 85 A I - 0 0 1 -17,-2.6 6,-0.1 1,-0.2 -15,-0.0 -0.913 44.1-170.3 -96.5 109.2 13.8 -3.2 7.3 86 86 A K + 0 0 118 -2,-0.8 2,-0.4 4,-0.1 -1,-0.2 0.867 58.2 83.3 -78.1 -32.6 11.5 -5.3 5.1 87 87 A K S > S- 0 0 154 1,-0.2 4,-2.4 2,-0.0 3,-0.2 -0.556 70.6-146.0 -76.5 124.4 14.2 -7.0 2.9 88 88 A K H > S+ 0 0 145 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.888 96.7 51.1 -54.7 -44.4 15.7 -10.0 4.5 89 89 A G H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.887 110.3 48.2 -62.6 -38.4 19.1 -9.5 3.0 90 90 A E H > S+ 0 0 45 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 112.8 50.0 -67.9 -38.5 19.3 -5.9 4.2 91 91 A R H X S+ 0 0 9 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.928 109.9 49.9 -67.4 -43.0 18.2 -7.0 7.6 92 92 A Q H X S+ 0 0 60 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.904 110.9 48.6 -62.9 -41.9 20.8 -9.8 7.7 93 93 A D H X S+ 0 0 33 -4,-2.2 4,-2.2 2,-0.2 -87,-0.3 0.913 111.6 51.2 -65.1 -40.2 23.7 -7.4 6.7 94 94 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.934 109.6 49.0 -62.6 -44.7 22.5 -5.0 9.4 95 95 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.906 108.6 54.6 -60.6 -39.6 22.5 -7.8 12.0 96 96 A A H X S+ 0 0 14 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.947 110.2 45.9 -58.5 -43.7 26.0 -8.7 10.9 97 97 A Y H X S+ 0 0 25 -4,-2.2 4,-2.8 -95,-0.2 5,-0.2 0.937 111.8 51.4 -64.5 -46.1 27.1 -5.1 11.5 98 98 A L H X S+ 0 0 9 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.931 109.0 50.6 -58.0 -44.5 25.3 -4.9 14.9 99 99 A K H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.905 115.1 44.1 -59.3 -40.6 27.0 -8.2 16.0 100 100 A S H < S+ 0 0 54 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.869 117.3 43.2 -72.9 -36.9 30.4 -6.8 15.0 101 101 A A H < S+ 0 0 22 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.588 106.1 58.4 -89.7 -9.5 29.9 -3.3 16.4 102 102 A T < 0 0 1 -4,-1.6 -68,-2.9 -5,-0.2 -1,-0.2 0.288 360.0 360.0-106.9 12.8 28.4 -4.0 19.8 103 103 A S 0 0 123 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.302 360.0 360.0-155.2 360.0 31.1 -6.3 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 79 0, 0.0 2,-0.9 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 176.7 36.5 9.2 12.0 106 2 B D > - 0 0 50 1,-0.2 4,-2.4 2,-0.1 95,-0.2 -0.704 360.0-163.5 -86.7 107.5 33.1 8.4 13.3 107 3 B V H > S+ 0 0 12 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.898 87.7 51.4 -55.6 -48.4 30.7 8.1 10.4 108 4 B A H > S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.905 111.7 47.2 -60.0 -41.0 27.5 8.3 12.5 109 5 B K H > S+ 0 0 89 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 110.7 53.7 -65.6 -38.3 28.7 11.5 14.2 110 6 B G H X S+ 0 0 0 -4,-2.4 4,-2.4 87,-0.3 -2,-0.2 0.856 103.2 56.9 -62.0 -37.0 29.7 12.9 10.8 111 7 B K H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.912 105.6 50.0 -60.5 -44.4 26.2 12.3 9.5 112 8 B K H X S+ 0 0 110 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.942 110.8 49.3 -61.7 -44.9 24.7 14.4 12.3 113 9 B T H X S+ 0 0 20 -4,-2.0 4,-3.0 1,-0.2 5,-0.4 0.910 111.3 50.7 -58.6 -41.8 27.1 17.2 11.5 114 10 B F H X>S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 5,-2.3 0.938 110.6 47.3 -63.4 -47.8 26.2 16.9 7.8 115 11 B V H <5S+ 0 0 87 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.891 118.9 41.7 -62.0 -37.5 22.5 17.1 8.4 116 12 B Q H <5S+ 0 0 121 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.887 130.4 19.9 -76.7 -37.9 22.9 20.1 10.7 117 13 B K H <5S+ 0 0 59 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.604 132.8 26.3-111.7 -12.4 25.5 22.2 8.8 118 14 B C T >X5S+ 0 0 22 -4,-2.4 3,-1.9 -5,-0.4 4,-1.2 0.729 94.6 79.4-123.4 -31.9 25.5 21.0 5.2 119 15 B A T 34 S- 0 0 128 1,-0.1 3,-2.5 2,-0.1 12,-0.4 -0.094 81.5 -93.9 -65.6 154.4 22.9 10.7 -2.2 126 22 B N T 3 S+ 0 0 106 1,-0.3 -1,-0.1 79,-0.1 3,-0.1 -0.529 117.0 11.4 -64.7 117.9 23.5 9.0 -5.5 127 23 B G T 3 S+ 0 0 70 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.499 94.9 152.9 88.8 4.8 21.1 10.8 -7.9 128 24 B G < - 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0 0 14 -3,-2.3 -1,-0.3 -6,-0.2 -6,-0.0 -0.248 47.0-146.2 -63.9 149.0 34.0 30.5 -4.0 183 79 B K S S+ 0 0 110 2,-0.1 2,-1.0 -7,-0.0 -1,-0.1 0.310 71.1 107.5 -95.9 7.9 30.3 31.1 -3.7 184 80 B M - 0 0 47 2,-0.1 2,-1.0 -9,-0.0 -2,-0.1 -0.796 58.8-162.6 -82.7 107.5 30.0 28.5 -0.9 185 81 B I + 0 0 153 -2,-1.0 2,-0.3 -10,-0.1 -2,-0.1 -0.809 39.3 121.5-101.3 98.6 29.5 30.9 2.0 186 82 B F - 0 0 68 -2,-1.0 -10,-0.4 1,-0.1 3,-0.1 -0.919 57.6-139.2-160.5 127.4 30.3 28.9 5.1 187 83 B A - 0 0 72 -2,-0.3 2,-0.1 1,-0.2 -11,-0.1 0.813 53.1-115.3 -62.5 -36.8 32.9 29.6 7.8 188 84 B G - 0 0 12 -14,-0.2 2,-0.9 -13,-0.1 -15,-0.3 -0.384 24.5 -72.8 120.4 162.2 34.0 26.0 8.2 189 85 B I - 0 0 1 -17,-2.5 6,-0.1 1,-0.2 -15,-0.0 -0.835 47.2-171.5 -90.2 106.2 34.1 23.2 10.7 190 86 B K + 0 0 115 -2,-0.9 2,-0.4 4,-0.1 -1,-0.2 0.838 57.4 81.0 -75.6 -31.9 36.8 24.5 13.1 191 87 B K S > S- 0 0 146 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.634 70.5-145.3 -78.7 127.7 37.4 21.5 15.3 192 88 B K H > S+ 0 0 123 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.893 97.2 52.6 -57.3 -44.9 39.6 18.8 13.8 193 89 B G H > S+ 0 0 35 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 111.0 45.7 -59.3 -46.4 37.8 15.9 15.3 194 90 B E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.890 113.3 51.3 -63.9 -39.3 34.4 17.1 14.1 195 91 B R H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.926 109.0 51.1 -63.8 -43.9 35.9 17.7 10.6 196 92 B Q H X S+ 0 0 85 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.914 111.3 46.8 -59.1 -46.6 37.4 14.2 10.6 197 93 B D H X S+ 0 0 29 -4,-2.2 4,-2.1 2,-0.2 -87,-0.3 0.908 112.7 50.5 -63.4 -42.7 34.1 12.6 11.4 198 94 B L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.908 110.1 48.8 -62.0 -43.8 32.3 14.7 8.8 199 95 B V H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.892 109.5 53.6 -64.7 -37.7 34.9 13.7 6.2 200 96 B A H X S+ 0 0 18 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.893 109.4 48.5 -62.0 -38.8 34.4 10.0 7.2 201 97 B Y H X S+ 0 0 25 -4,-2.1 4,-2.7 -95,-0.2 -2,-0.2 0.933 110.0 51.1 -67.1 -44.4 30.6 10.4 6.7 202 98 B L H X S+ 0 0 8 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.894 108.0 53.1 -59.3 -38.2 31.2 12.0 3.3 203 99 B K H < S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.917 114.2 42.6 -62.2 -41.6 33.5 9.1 2.3 204 100 B S H >< S+ 0 0 20 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.867 118.1 43.4 -70.3 -41.0 30.7 6.6 3.2 205 101 B A H 3< S+ 0 0 20 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.542 106.2 57.8 -89.1 -8.5 27.8 8.5 1.7 206 102 B T T 3< 0 0 1 -4,-1.4 -68,-2.6 -5,-0.2 -1,-0.2 0.237 360.0 360.0-108.5 12.6 29.2 9.6 -1.6 207 103 B S < 0 0 99 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.224 360.0 360.0-159.3 360.0 30.1 6.2 -3.0