==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-FEB-13 3ZOW . COMPND 2 MOLECULE: CYTOCHROME C-552; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR H.-P.HERSLETH,M.CAN,J.KRUCINSKA,G.ZOPPELLARO,N.H.ANDERSEN,S. . 1449 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 954 65.8 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 . 54 3.7 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 . 34 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 17 1.2 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 . 34 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 167 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 531 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.2 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 3 0 16 7 11 0 1 21 9 5 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 . 27 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 D >> 0 0 24 0, 0.0 4,-1.7 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 173.6 -27.8 -56.5 85.4 2 2 A A H 3> + 0 0 2 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.589 360.0 64.1 -72.7 -12.7 -28.7 -54.9 88.7 3 3 A D H 3> S+ 0 0 17 2,-0.2 4,-2.4 3,-0.1 -1,-0.3 0.920 108.9 44.4 -65.1 -43.0 -31.8 -57.1 89.4 4 4 A L H <> S+ 0 0 30 -3,-0.8 4,-1.9 1,-0.2 -2,-0.2 0.914 112.0 52.5 -59.2 -44.7 -29.1 -59.9 89.5 5 5 A A H <>S+ 0 0 0 -4,-1.7 5,-3.1 1,-0.2 6,-0.8 0.811 110.6 47.7 -62.4 -31.9 -27.0 -57.6 91.7 6 6 A K H ><5S+ 0 0 79 -4,-1.4 3,-2.0 3,-0.2 -2,-0.2 0.948 109.6 50.8 -75.2 -50.4 -29.9 -57.0 94.1 7 7 A K H 3<5S+ 0 0 143 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.848 114.5 46.0 -47.6 -40.4 -30.8 -60.7 94.4 8 8 A N T 3<5S- 0 0 30 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.130 114.8-116.3 -99.9 17.8 -27.2 -61.5 95.2 9 9 A N T <>5S+ 0 0 128 -3,-2.0 4,-0.6 1,-0.1 3,-0.4 0.684 78.4 121.6 55.4 34.4 -26.8 -58.6 97.7 10 10 A C H >< + 0 0 23 -5,-3.1 4,-0.8 1,-0.2 -4,-0.2 0.515 61.0 65.0 -93.6 -13.7 -24.1 -56.7 95.7 11 11 A I H 4 S+ 0 0 10 -6,-0.8 -1,-0.2 2,-0.2 -5,-0.1 0.084 94.2 56.7-118.8 21.6 -25.9 -53.5 95.3 12 12 A A H 4 S+ 0 0 65 -3,-0.4 9,-0.2 -7,-0.2 -2,-0.1 0.670 115.1 35.8 -99.5 -66.0 -26.1 -52.6 99.0 13 13 A C H < S+ 0 0 61 -4,-0.6 9,-2.5 7,-0.1 8,-1.7 0.723 127.4 44.7 -57.5 -26.4 -22.3 -52.7 99.5 14 14 A H < - 0 0 26 -4,-0.8 2,-0.3 7,-0.2 10,-0.1 -0.894 62.4-170.8-119.9 154.9 -21.8 -51.3 96.0 15 15 A Q - 0 0 41 3,-0.5 10,-2.7 -2,-0.3 11,-0.3 -0.930 31.0-120.8-131.4 161.3 -23.4 -48.6 93.9 16 16 A V S S+ 0 0 18 -2,-0.3 10,-3.4 8,-0.2 11,-0.4 0.952 105.9 22.5 -60.6 -51.2 -22.8 -47.9 90.3 17 17 A E S S+ 0 0 105 8,-0.2 2,-0.4 7,-0.1 7,-0.2 0.720 121.6 39.6-103.8 -25.1 -21.5 -44.5 90.5 18 18 A T S S- 0 0 32 5,-0.1 -3,-0.5 82,-0.1 7,-0.2 -0.970 77.0-105.0-137.7 144.2 -20.1 -44.1 94.0 19 19 A K + 0 0 134 -2,-0.4 -5,-0.1 5,-0.2 -3,-0.1 -0.306 41.1 156.3 -52.0 135.0 -18.2 -46.0 96.7 20 20 A V S S- 0 0 73 2,-1.7 -6,-0.2 -7,-0.5 -1,-0.1 0.321 82.4 -34.6-124.3 -90.1 -20.3 -47.2 99.7 21 21 A V S S+ 0 0 84 -8,-1.7 -7,-0.2 -9,-0.2 36,-0.1 0.844 138.9 36.0 -96.9 -52.4 -18.5 -50.2 101.4 22 22 A G S S- 0 0 12 -9,-2.5 -2,-1.7 1,-0.2 -7,-0.2 -0.405 107.9 -77.8 -90.3 167.5 -17.0 -51.6 98.2 23 23 A P - 0 0 19 0, 0.0 -8,-0.2 0, 0.0 -1,-0.2 -0.265 57.5 -86.0 -64.7 159.2 -15.7 -49.6 95.3 24 24 A A >> - 0 0 0 -7,-0.2 4,-1.8 -10,-0.1 3,-0.5 -0.400 33.8-128.4 -60.3 136.3 -18.1 -48.0 92.8 25 25 A L H 3> S+ 0 0 6 -10,-2.7 4,-2.4 1,-0.3 -9,-0.2 0.892 109.7 53.8 -58.7 -38.9 -19.0 -50.4 90.0 26 26 A K H 3> S+ 0 0 69 -10,-3.4 4,-2.0 -11,-0.3 -1,-0.3 0.807 106.4 53.5 -71.1 -23.2 -18.0 -47.9 87.4 27 27 A D H <> S+ 0 0 70 -3,-0.5 4,-2.5 -11,-0.4 -1,-0.2 0.877 107.4 50.0 -72.1 -35.1 -14.7 -47.5 89.1 28 28 A I H X S+ 0 0 14 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.937 110.8 52.4 -62.4 -46.1 -14.1 -51.3 88.9 29 29 A A H X S+ 0 0 1 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.904 111.6 43.4 -53.9 -50.4 -15.0 -51.0 85.2 30 30 A A H >< S+ 0 0 49 -4,-2.0 3,-0.8 1,-0.2 4,-0.3 0.913 110.4 55.8 -70.4 -37.8 -12.6 -48.3 84.5 31 31 A K H 3< S+ 0 0 116 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.877 117.9 33.0 -62.2 -35.6 -9.7 -49.9 86.5 32 32 A Y H >< S+ 0 0 16 -4,-1.9 3,-2.5 1,-0.2 -1,-0.2 0.362 80.9 117.3-103.7 3.8 -9.9 -53.2 84.6 33 33 A A T << S+ 0 0 16 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 0.832 89.3 31.5 -40.4 -44.7 -10.9 -51.7 81.2 34 34 A D T 3 S+ 0 0 158 -4,-0.3 2,-0.4 -3,-0.3 -1,-0.3 0.323 91.3 112.7 -98.9 3.9 -7.7 -53.0 79.7 35 35 A K X - 0 0 93 -3,-2.5 3,-1.0 1,-0.0 2,-0.3 -0.600 67.3-128.5 -71.4 132.3 -7.2 -56.1 81.8 36 36 A D T 3 S+ 0 0 125 -2,-0.4 5,-0.1 1,-0.3 -2,-0.1 -0.623 92.1 14.0 -86.5 148.8 -7.5 -59.2 79.7 37 37 A D T 3> S+ 0 0 111 -2,-0.3 4,-2.6 3,-0.1 -1,-0.3 0.874 84.0 152.4 56.1 35.0 -9.9 -61.9 80.9 38 38 A A H <> + 0 0 5 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.888 65.3 56.3 -61.6 -36.0 -11.1 -59.1 83.2 39 39 A A H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.894 108.6 44.2 -67.0 -39.8 -14.5 -60.7 83.4 40 40 A T H > S+ 0 0 87 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.950 113.6 53.0 -64.3 -47.2 -13.1 -64.1 84.6 41 41 A Y H X S+ 0 0 62 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.903 111.7 44.5 -54.2 -41.5 -10.9 -62.3 87.0 42 42 A L H X S+ 0 0 11 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.929 109.4 54.4 -78.0 -40.4 -13.9 -60.3 88.4 43 43 A A H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.965 109.6 51.2 -53.6 -42.5 -16.2 -63.4 88.6 44 44 A G H X S+ 0 0 32 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.905 109.8 46.8 -64.2 -38.7 -13.4 -64.9 90.6 45 45 A K H X S+ 0 0 44 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.923 112.4 52.1 -65.6 -42.4 -13.1 -62.0 93.0 46 46 A I H < S+ 0 0 21 -4,-3.4 16,-1.2 1,-0.2 -2,-0.2 0.889 116.4 38.1 -57.4 -43.2 -16.9 -62.0 93.4 47 47 A K H < S+ 0 0 71 -4,-2.7 15,-0.2 -5,-0.2 -2,-0.2 0.912 128.8 28.6 -74.8 -43.6 -17.1 -65.7 94.3 48 48 A G H < S- 0 0 56 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.464 109.2-115.1-104.8 -5.4 -14.0 -66.1 96.4 49 49 A G < - 0 0 13 -4,-1.9 2,-0.3 11,-0.3 -1,-0.3 -0.180 20.7-108.6 99.5 174.4 -13.6 -62.6 97.9 50 50 A S B -A 59 0A 24 9,-2.1 9,-2.6 -4,-0.1 2,-0.4 -0.999 20.9-174.5-150.8 141.9 -11.2 -59.7 97.8 51 51 A S - 0 0 95 -2,-0.3 5,-0.1 7,-0.2 6,-0.0 -0.985 63.6 -6.4-143.5 129.3 -8.7 -58.1 100.0 52 52 A G S S+ 0 0 46 3,-0.8 4,-0.1 -2,-0.4 -1,-0.0 0.355 87.9 105.5 80.5 0.6 -6.5 -55.0 99.7 53 53 A V S S+ 0 0 56 1,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.862 103.2 10.2 -81.0 -32.2 -7.1 -53.9 96.1 54 54 A W S S- 0 0 101 1,-0.3 2,-0.3 3,-0.2 -1,-0.1 0.553 130.8 -34.3-120.3 -16.0 -9.3 -51.0 97.2 55 55 A G - 0 0 31 2,-0.1 -3,-0.8 1,-0.0 -1,-0.3 -0.963 67.9 -77.2 178.5-168.7 -9.0 -50.7 101.0 56 56 A Q S S+ 0 0 168 -2,-0.3 -1,-0.0 -5,-0.1 -3,-0.0 0.471 99.1 88.0 -99.2 -6.0 -8.5 -52.6 104.2 57 57 A I S S- 0 0 128 -36,-0.1 -3,-0.2 -6,-0.0 -5,-0.1 -0.857 76.1-142.2 -88.8 120.4 -12.1 -53.8 104.5 58 58 A P - 0 0 72 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.418 8.2-123.1 -82.7 157.0 -12.2 -57.1 102.6 59 59 A M B -A 50 0A 55 -9,-2.6 -9,-2.1 -2,-0.1 3,-0.1 -0.905 32.0-134.1 -88.6 117.7 -15.1 -58.3 100.5 60 60 A P - 0 0 96 0, 0.0 -11,-0.3 0, 0.0 2,-0.0 -0.314 34.8 -84.3 -62.0 159.1 -16.2 -61.8 101.9 61 61 A P - 0 0 75 0, 0.0 2,-1.3 0, 0.0 -13,-0.2 -0.335 31.1-133.5 -56.9 141.5 -16.8 -64.6 99.4 62 62 A N > + 0 0 45 -16,-1.2 3,-2.0 -15,-0.2 8,-0.1 -0.675 33.8 174.7 -99.1 78.5 -20.2 -64.6 97.9 63 63 A V T 3 + 0 0 120 -2,-1.3 -1,-0.2 1,-0.3 -16,-0.1 0.800 69.5 56.8 -65.3 -27.0 -20.6 -68.3 98.4 64 64 A N T 3 S+ 0 0 151 -3,-0.2 2,-0.4 -56,-0.1 -1,-0.3 0.461 83.2 104.9 -87.6 6.0 -24.2 -68.4 97.2 65 65 A V < - 0 0 18 -3,-2.0 2,-0.1 -18,-0.1 -3,-0.0 -0.702 68.2-132.4 -84.6 133.6 -23.5 -67.0 93.9 66 66 A S > - 0 0 52 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.383 21.2-114.9 -69.3 157.9 -23.5 -69.3 90.9 67 67 A D H > S+ 0 0 115 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.898 118.3 50.0 -54.3 -50.9 -20.6 -69.3 88.4 68 68 A A H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.908 112.8 46.5 -56.5 -48.1 -22.9 -68.1 85.6 69 69 A D H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.865 111.8 50.7 -61.4 -42.5 -24.3 -65.3 87.8 70 70 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 113.0 46.7 -62.8 -39.6 -20.8 -64.2 88.9 71 71 A K H X S+ 0 0 60 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.936 112.8 48.4 -68.6 -45.8 -19.8 -64.2 85.3 72 72 A A H X S+ 0 0 43 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.860 112.7 49.3 -58.3 -39.8 -23.0 -62.2 84.3 73 73 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.935 111.5 48.7 -66.5 -44.8 -22.4 -59.7 87.1 74 74 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.931 112.0 49.0 -61.3 -42.9 -18.7 -59.3 86.1 75 75 A D H X S+ 0 0 11 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.892 111.6 49.4 -64.1 -36.5 -19.8 -58.7 82.4 76 76 A W H >X S+ 0 0 9 -4,-1.9 3,-1.0 2,-0.2 4,-0.9 0.974 110.0 49.1 -67.2 -56.3 -22.3 -56.2 83.4 77 77 A I H >< S+ 0 0 18 -4,-2.8 3,-1.5 1,-0.3 4,-0.4 0.909 108.5 55.4 -50.9 -47.4 -19.9 -54.2 85.6 78 78 A L H >< S+ 0 0 4 -4,-2.5 3,-0.8 1,-0.3 -1,-0.3 0.828 102.4 55.8 -54.9 -32.4 -17.3 -54.2 82.8 79 79 A T H << S+ 0 0 4 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.725 86.3 85.8 -72.0 -19.4 -19.9 -52.6 80.4 80 80 A L T << 0 0 25 -3,-1.5 -1,-0.2 -4,-0.9 -2,-0.2 0.829 360.0 360.0 -57.4 -31.2 -20.3 -49.8 83.0 81 81 A K < 0 0 120 -3,-0.8 -1,-0.3 -4,-0.4 668,-0.1 -0.054 360.0 360.0 -68.0 360.0 -17.3 -47.9 81.5 82 !* 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 83 1 B D > 0 0 83 0, 0.0 4,-2.7 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 163.9 -26.0 -29.2 107.9 84 2 B A H > + 0 0 61 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.892 360.0 58.8 -52.8 -48.8 -27.6 -32.5 106.5 85 3 B D H > S+ 0 0 103 2,-0.2 4,-3.5 1,-0.2 -1,-0.3 0.893 108.8 43.3 -39.6 -54.6 -30.6 -32.0 108.8 86 4 B L H > S+ 0 0 16 -3,-0.5 4,-3.4 2,-0.2 6,-0.3 0.907 112.4 53.8 -63.2 -43.0 -31.2 -28.5 107.0 87 5 B A H <>S+ 0 0 8 -4,-2.7 5,-1.9 2,-0.2 6,-1.1 0.869 113.2 42.7 -58.8 -35.0 -30.6 -30.2 103.7 88 6 B K H ><5S+ 0 0 156 -4,-2.7 3,-1.4 -5,-0.2 -2,-0.2 0.937 113.6 51.3 -79.2 -42.8 -33.2 -32.8 104.6 89 7 B K H 3<5S+ 0 0 131 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.948 115.8 40.6 -56.7 -49.1 -35.6 -30.2 106.1 90 8 B N T 3<5S- 0 0 24 -4,-3.4 -1,-0.3 -5,-0.1 -2,-0.2 0.260 114.9-115.0 -88.2 14.4 -35.4 -28.0 102.9 91 9 B N T X 5S+ 0 0 60 -3,-1.4 3,-0.9 -5,-0.1 4,-0.4 0.644 72.0 135.4 62.8 27.3 -35.5 -31.0 100.6 92 10 B C G >>< + 0 0 26 -5,-1.9 4,-1.7 -6,-0.3 3,-1.0 0.789 62.7 69.8 -64.5 -31.1 -32.0 -30.6 99.0 93 11 B I G 34 S+ 0 0 88 -6,-1.1 -1,-0.2 1,-0.3 -5,-0.1 0.618 82.5 69.7 -72.5 -17.1 -31.4 -34.3 99.4 94 12 B A G <4 S+ 0 0 9 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.918 118.3 21.1 -65.2 -40.2 -33.9 -35.2 96.8 95 13 B C T <4 S+ 0 0 27 -3,-1.0 9,-2.6 -4,-0.4 8,-2.5 0.622 124.4 47.0-102.2 -11.6 -31.5 -33.7 94.2 96 14 B H B < -B 101 0B 25 -4,-1.7 2,-0.3 6,-0.2 10,-0.1 -0.972 49.6-173.9-138.0 142.0 -28.1 -33.7 95.9 97 15 B Q - 0 0 86 3,-0.9 10,-2.5 -2,-0.4 11,-0.3 -0.904 35.6-118.4-125.3 161.1 -25.9 -36.0 97.9 98 16 B V S S+ 0 0 47 -2,-0.3 10,-2.3 8,-0.2 11,-0.3 0.948 110.7 25.9 -59.8 -46.7 -22.6 -35.1 99.6 99 17 B E S S+ 0 0 110 8,-0.2 2,-0.4 7,-0.1 7,-0.2 0.773 120.2 41.5 -97.3 -27.5 -20.6 -37.6 97.5 100 18 B T S S- 0 0 19 5,-0.1 -3,-0.9 -82,-0.1 7,-0.2 -0.959 75.4-108.2-132.9 150.4 -22.4 -38.1 94.3 101 19 B K B +B 96 0B 109 -2,-0.4 -5,-0.1 5,-0.2 -84,-0.1 -0.294 37.9 162.3 -53.9 130.6 -24.3 -36.4 91.6 102 20 B V S S- 0 0 41 2,-1.9 -6,-0.2 -7,-0.6 -1,-0.2 0.472 82.1 -41.5-114.4 -77.5 -28.1 -37.2 91.8 103 21 B V S S+ 0 0 21 -8,-2.5 -7,-0.2 1,-0.2 -8,-0.1 0.639 138.7 39.7-113.0 -45.2 -29.7 -34.5 89.7 104 22 B G S S- 0 0 13 -9,-2.6 -2,-1.9 1,-0.2 -7,-0.3 -0.608 110.1 -73.6 -94.6 169.0 -27.6 -31.6 91.0 105 23 B P - 0 0 19 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.191 55.6 -89.7 -62.3 155.4 -23.9 -31.9 91.5 106 24 B A >> - 0 0 0 -7,-0.2 4,-1.7 1,-0.1 3,-0.8 -0.404 39.9-124.6 -55.8 137.9 -22.4 -33.8 94.5 107 25 B L H 3> S+ 0 0 11 -10,-2.5 4,-1.9 1,-0.3 56,-0.2 0.813 109.3 54.7 -69.1 -29.3 -22.1 -31.2 97.2 108 26 B K H 3> S+ 0 0 59 -10,-2.3 4,-2.6 -11,-0.3 -1,-0.3 0.807 103.6 55.9 -74.4 -23.1 -18.4 -31.8 97.7 109 27 B D H <> S+ 0 0 70 -3,-0.8 4,-3.2 -11,-0.3 -2,-0.2 0.882 103.7 55.7 -70.3 -34.5 -17.9 -31.2 94.0 110 28 B I H X S+ 0 0 14 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.952 108.8 46.1 -59.0 -49.0 -19.5 -27.9 94.7 111 29 B A H X S+ 0 0 2 -4,-1.9 4,-0.5 48,-0.3 3,-0.4 0.970 112.8 50.4 -54.2 -53.2 -16.9 -27.1 97.4 112 30 B A H >< S+ 0 0 48 -4,-2.6 3,-1.9 1,-0.3 4,-0.3 0.954 109.9 50.4 -52.6 -55.1 -14.1 -28.2 95.2 113 31 B K H 3< S+ 0 0 109 -4,-3.2 3,-0.4 1,-0.3 -1,-0.3 0.860 116.5 40.8 -49.7 -38.0 -15.3 -26.0 92.3 114 32 B Y H >< S+ 0 0 22 -4,-1.8 3,-1.2 -3,-0.4 -1,-0.3 0.288 79.5 114.9-101.3 15.0 -15.5 -23.0 94.6 115 33 B A T << S+ 0 0 49 -3,-1.9 -1,-0.2 -4,-0.5 -2,-0.1 0.821 82.7 38.4 -44.8 -42.2 -12.3 -23.6 96.5 116 34 B D T 3 S+ 0 0 44 -3,-0.4 2,-1.1 -4,-0.3 -1,-0.2 0.417 95.0 88.2 -99.3 -5.1 -10.6 -20.5 95.2 117 35 B K X - 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