==== 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 26-FEB-13 3ZOY . 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, . 318 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 66.7 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 . 10 3.1 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 4 1 3 0 0 6 2 0 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 . 5 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 99 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-169.8 17.6 -58.6 -25.0 2 2 A A H > + 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.939 360.0 50.6 -61.1 -42.3 16.4 -61.5 -22.9 3 3 A D H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.850 108.9 50.1 -64.7 -39.7 18.6 -63.9 -25.0 4 4 A L H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 112.1 48.5 -65.3 -36.0 21.6 -61.7 -24.5 5 5 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 6,-0.7 0.893 113.2 47.0 -69.8 -38.5 21.0 -61.7 -20.8 6 6 A K H ><5S+ 0 0 119 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.904 110.8 52.3 -68.5 -40.7 20.6 -65.4 -20.7 7 7 A K H 3<5S+ 0 0 163 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.837 111.8 46.3 -62.6 -34.6 23.7 -65.9 -22.8 8 8 A N T 3<5S- 0 0 27 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.181 116.3-113.1 -98.6 15.3 25.7 -63.7 -20.4 9 9 A N T X 5S+ 0 0 124 -3,-1.5 3,-0.9 1,-0.1 4,-0.4 0.580 75.4 132.8 73.7 14.3 24.3 -65.5 -17.3 10 10 A C G >>< + 0 0 31 -5,-2.4 3,-1.5 1,-0.2 4,-1.2 0.884 67.6 60.3 -59.3 -36.3 22.4 -62.6 -16.0 11 11 A I G 34 S+ 0 0 39 -6,-0.7 -1,-0.2 1,-0.3 -5,-0.1 0.658 84.5 74.5 -79.7 -9.8 19.4 -64.8 -15.4 12 12 A A G <4 S+ 0 0 76 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.844 119.5 17.2 -60.8 -29.0 21.1 -67.1 -13.0 13 13 A C T <4 S+ 0 0 53 -3,-1.5 9,-3.1 -4,-0.4 8,-2.6 0.463 126.7 50.5-124.5 -13.2 20.8 -64.3 -10.5 14 14 A H < - 0 0 25 -4,-1.2 2,-0.3 6,-0.2 10,-0.2 -0.974 51.1-174.2-132.1 145.1 18.2 -61.9 -11.9 15 15 A Q - 0 0 81 3,-0.9 10,-2.7 -2,-0.3 11,-0.2 -0.857 33.9-120.1-124.2 168.4 14.7 -62.3 -13.3 16 16 A V S S+ 0 0 49 -2,-0.3 10,-2.3 8,-0.2 11,-0.3 0.927 106.9 23.8 -73.1 -44.9 12.7 -59.5 -14.9 17 17 A E S S+ 0 0 141 8,-0.1 2,-0.3 7,-0.1 7,-0.2 0.739 120.2 43.6 -98.5 -24.5 9.7 -59.6 -12.5 18 18 A T S S- 0 0 80 5,-0.1 -3,-0.9 8,-0.0 2,-0.5 -0.886 79.4-107.5-126.7 154.2 11.1 -61.1 -9.3 19 19 A K + 0 0 73 -2,-0.3 -5,-0.1 1,-0.1 81,-0.1 -0.679 40.2 162.6 -78.4 124.7 14.1 -60.8 -7.1 20 20 A V S S- 0 0 63 2,-1.4 -6,-0.2 -7,-0.5 -1,-0.1 0.760 78.8 -40.6-103.7 -81.3 16.4 -63.9 -7.3 21 21 A V S S+ 0 0 62 -8,-2.6 36,-0.2 1,-0.2 -7,-0.2 0.599 138.1 37.4-111.6 -48.2 19.9 -63.0 -5.9 22 22 A G S S- 0 0 14 -9,-3.1 -2,-1.4 1,-0.2 -7,-0.2 -0.500 109.4 -76.6 -94.1 169.9 20.0 -59.5 -7.5 23 23 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.139 57.5 -83.2 -65.7 166.4 17.1 -57.3 -7.8 24 24 A A >> - 0 0 0 -7,-0.2 4,-1.7 -10,-0.2 3,-1.4 -0.525 37.5-128.2 -62.1 132.8 14.3 -57.7 -10.4 25 25 A L H 3> S+ 0 0 6 -10,-2.7 4,-2.7 1,-0.3 -9,-0.2 0.903 109.8 56.6 -57.6 -39.9 15.4 -56.2 -13.7 26 26 A K H 3> S+ 0 0 64 -10,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.795 103.9 54.2 -64.5 -20.5 12.2 -54.2 -13.8 27 27 A D H <> S+ 0 0 11 -3,-1.4 4,-2.9 -11,-0.3 -1,-0.2 0.891 108.2 48.1 -80.3 -39.0 13.0 -52.7 -10.4 28 28 A I H X S+ 0 0 18 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.948 111.0 52.0 -56.7 -48.3 16.3 -51.5 -11.6 29 29 A A H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.926 113.7 43.8 -58.4 -39.5 14.6 -50.1 -14.7 30 30 A A H >< S+ 0 0 6 -4,-1.9 3,-0.7 1,-0.2 4,-0.3 0.918 110.0 54.4 -76.3 -37.4 12.2 -48.2 -12.5 31 31 A K H 3< S+ 0 0 44 -4,-2.9 3,-0.4 1,-0.2 -1,-0.2 0.894 117.7 35.8 -58.3 -42.1 14.7 -47.0 -10.0 32 32 A Y H >< S+ 0 0 18 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.385 80.7 113.5-101.2 7.1 16.8 -45.4 -12.8 33 33 A A T << S+ 0 0 34 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.1 0.707 92.2 28.5 -48.6 -27.4 14.0 -44.2 -15.1 34 34 A D T 3 S+ 0 0 156 -3,-0.4 2,-0.3 -4,-0.3 -1,-0.3 0.201 90.6 117.0-125.6 19.6 14.9 -40.6 -14.4 35 35 A K X - 0 0 86 -3,-2.4 3,-1.1 1,-0.0 2,-0.3 -0.635 69.6-118.1 -79.5 138.7 18.6 -40.9 -13.7 36 36 A D T 3 S+ 0 0 128 -2,-0.3 5,-0.1 1,-0.3 -2,-0.1 -0.628 97.0 8.3 -86.4 143.5 20.6 -39.0 -16.2 37 37 A D T 3> S+ 0 0 46 -2,-0.3 4,-2.3 1,-0.1 -1,-0.3 0.874 82.8 161.1 53.6 42.8 22.9 -41.1 -18.2 38 38 A A H <> + 0 0 10 -3,-1.1 4,-3.4 1,-0.2 5,-0.2 0.872 68.2 52.9 -53.3 -42.9 21.3 -44.1 -16.6 39 39 A A H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 109.4 46.8 -71.9 -42.5 22.5 -46.5 -19.3 40 40 A T H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 113.4 50.6 -59.1 -44.0 26.1 -45.4 -19.0 41 41 A Y H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.959 114.3 44.3 -57.8 -50.1 25.8 -45.8 -15.1 42 42 A L H X S+ 0 0 10 -4,-3.4 4,-2.5 1,-0.2 -2,-0.2 0.844 108.1 56.1 -66.0 -37.2 24.3 -49.3 -15.5 43 43 A A H X S+ 0 0 6 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.871 108.6 48.4 -65.5 -38.0 26.8 -50.4 -18.0 44 44 A G H X S+ 0 0 10 -4,-1.6 4,-2.8 -3,-0.2 5,-0.3 0.885 110.1 52.7 -70.8 -34.8 29.6 -49.6 -15.6 45 45 A K H X S+ 0 0 23 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.918 109.5 49.2 -61.1 -39.8 27.7 -51.4 -12.8 46 46 A I H < S+ 0 0 21 -4,-2.5 16,-1.7 1,-0.2 -2,-0.2 0.931 122.6 31.7 -67.9 -44.2 27.5 -54.5 -15.0 47 47 A K H < S+ 0 0 61 -4,-2.2 -1,-0.2 14,-0.2 -2,-0.2 0.762 125.8 42.0 -79.9 -30.8 31.2 -54.4 -15.9 48 48 A G H < S- 0 0 2 -4,-2.8 -3,-0.2 1,-0.2 164,-0.2 0.783 107.2-115.0 -92.8 -25.2 32.5 -53.0 -12.7 49 49 A G < - 0 0 1 -4,-2.2 2,-0.3 -5,-0.3 -1,-0.2 -0.439 21.8-116.9 109.0 166.2 30.5 -54.8 -10.0 50 50 A S B +A 59 0A 22 9,-1.8 9,-2.5 160,-0.2 2,-0.3 -0.987 23.9 177.9-146.2 142.0 28.0 -53.7 -7.5 51 51 A S - 0 0 11 -2,-0.3 159,-0.2 7,-0.2 5,-0.1 -0.993 64.6 -4.2-143.3 128.8 27.8 -53.6 -3.6 52 52 A G S S+ 0 0 28 3,-0.6 4,-0.1 -2,-0.3 154,-0.1 0.400 87.5 107.6 84.6 -2.1 25.2 -52.2 -1.2 53 53 A V S S+ 0 0 26 1,-0.1 -1,-0.1 153,-0.1 3,-0.1 0.864 100.4 10.5 -81.4 -28.0 22.7 -50.6 -3.5 54 54 A W S S- 0 0 35 1,-0.3 2,-0.3 3,-0.2 -1,-0.1 0.405 128.3 -48.3-126.8 -7.2 20.0 -53.3 -3.1 55 55 A G S S- 0 0 9 56,-0.1 -3,-0.6 1,-0.1 -1,-0.3 -0.992 75.1 -55.6 161.3-159.2 21.2 -55.5 -0.2 56 56 A Q S S+ 0 0 103 -2,-0.3 -1,-0.1 -5,-0.1 52,-0.0 0.689 96.2 86.7 -98.3 -14.4 24.2 -57.3 1.1 57 57 A I S S- 0 0 113 -36,-0.2 -3,-0.2 -6,-0.1 2,-0.2 -0.702 71.8-138.2 -82.3 125.5 25.3 -59.7 -1.7 58 58 A P - 0 0 74 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.546 9.7-124.0 -81.1 150.9 27.6 -58.0 -4.1 59 59 A M B -A 50 0A 47 -9,-2.5 -9,-1.8 -2,-0.2 3,-0.1 -0.855 28.4-129.2 -82.9 120.6 27.3 -58.5 -7.9 60 60 A P - 0 0 92 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.343 33.5 -92.4 -60.0 148.7 30.6 -59.7 -9.3 61 61 A P - 0 0 60 0, 0.0 2,-0.5 0, 0.0 -14,-0.2 -0.343 43.1-135.0 -51.6 142.9 32.0 -57.8 -12.3 62 63 A V - 0 0 41 -16,-1.7 2,-1.4 -17,-0.1 -13,-0.1 -0.930 3.9-134.8-110.4 128.6 30.9 -59.4 -15.5 63 64 A N + 0 0 155 -2,-0.5 2,-0.3 -55,-0.1 -16,-0.1 -0.725 54.5 135.4 -78.8 90.2 33.3 -59.9 -18.3 64 65 A V - 0 0 6 -2,-1.4 -2,-0.1 -17,-0.0 2,-0.0 -0.931 58.7 -98.7-125.9 160.7 31.2 -58.7 -21.2 65 66 A S > - 0 0 60 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.344 36.6-106.1 -70.1 163.0 32.3 -56.4 -24.0 66 67 A D H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.906 120.8 50.2 -54.6 -40.1 31.5 -52.7 -23.9 67 68 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 111.0 47.6 -72.6 -40.6 28.8 -53.1 -26.6 68 69 A D H > S+ 0 0 56 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.878 111.2 50.5 -67.1 -34.2 27.1 -56.0 -24.8 69 70 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 113.1 46.8 -67.9 -38.8 27.1 -54.2 -21.4 70 71 A K H X S+ 0 0 43 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.924 113.1 48.6 -66.1 -37.9 25.6 -51.1 -23.1 71 72 A A H X S+ 0 0 37 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.929 111.5 49.3 -70.9 -44.2 23.0 -53.2 -24.9 72 73 A L H X S+ 0 0 3 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.940 112.7 49.3 -57.2 -46.7 22.1 -55.0 -21.6 73 74 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 111.9 47.1 -56.9 -48.2 21.8 -51.6 -20.0 74 75 A D H X S+ 0 0 67 -4,-3.0 4,-0.6 1,-0.2 -2,-0.2 0.894 113.1 48.8 -61.7 -41.8 19.6 -50.3 -22.7 75 76 A W H >< S+ 0 0 39 -4,-2.8 3,-1.6 -5,-0.2 4,-0.4 0.952 108.1 53.8 -64.7 -48.8 17.4 -53.3 -22.7 76 77 A I H >< S+ 0 0 15 -4,-2.8 3,-2.2 1,-0.3 4,-0.2 0.915 104.0 56.1 -52.0 -46.9 17.0 -53.2 -18.9 77 78 A L H >< S+ 0 0 45 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.702 101.9 57.6 -59.7 -19.0 15.8 -49.6 -19.0 78 79 A T T << S+ 0 0 98 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.606 85.0 87.4 -83.5 -7.4 13.1 -50.7 -21.4 79 80 A L T < 0 0 37 -3,-2.2 -1,-0.2 -4,-0.4 -2,-0.2 0.605 360.0 360.0 -80.3 -8.4 11.8 -53.1 -18.8 80 81 A K < 0 0 141 -3,-0.5 -53,-0.1 -4,-0.2 -54,-0.0 -0.049 360.0 360.0 -77.2 360.0 9.5 -50.8 -16.9 81 !* 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 82 1 B D > 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 177.7 9.8 -55.2 16.7 83 2 B A H > + 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 360.0 51.7 -59.9 -39.1 7.8 -57.7 14.7 84 3 B D H > S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.904 108.4 49.2 -68.9 -39.4 4.6 -57.0 16.7 85 4 B L H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.857 111.9 50.0 -67.4 -34.8 4.8 -53.2 16.2 86 5 B A H <>S+ 0 0 0 -4,-1.9 5,-1.3 2,-0.2 6,-0.7 0.900 112.6 47.0 -60.5 -45.1 5.3 -53.8 12.4 87 6 B K H ><5S+ 0 0 141 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.932 111.8 51.9 -69.4 -42.0 2.4 -56.1 12.3 88 7 B K H 3<5S+ 0 0 159 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 111.4 45.5 -59.6 -41.5 0.4 -53.5 14.3 89 8 B N T 3<5S- 0 0 28 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.197 114.8-112.3 -91.1 18.8 1.2 -50.6 11.9 90 9 B N T X>5S+ 0 0 125 -3,-1.2 3,-2.0 -4,-0.1 4,-0.5 0.401 76.8 131.2 70.8 1.9 0.5 -52.7 8.7 91 10 B C H >>< + 0 0 31 -5,-1.3 4,-1.3 1,-0.3 3,-1.2 0.792 66.2 61.6 -47.4 -33.9 4.0 -52.8 7.5 92 11 B I H 34 S+ 0 0 48 -6,-0.7 -1,-0.3 1,-0.3 -5,-0.1 0.585 85.5 70.8 -87.3 -8.8 3.8 -56.5 7.0 93 12 B A H <4 S+ 0 0 77 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.859 118.8 22.2 -64.1 -29.0 1.0 -56.3 4.4 94 13 B C H << S+ 0 0 51 -3,-1.2 9,-3.6 -4,-0.5 8,-2.1 0.527 125.1 47.5-115.0 -12.6 3.7 -54.8 2.1 95 14 B H < - 0 0 21 -4,-1.3 2,-0.3 6,-0.2 10,-0.1 -0.947 51.3-172.9-136.9 144.6 7.0 -56.0 3.6 96 15 B Q - 0 0 88 3,-0.8 10,-3.0 -2,-0.3 11,-0.2 -0.869 34.1-118.9-125.2 170.1 8.6 -59.2 4.9 97 16 B V S S+ 0 0 46 -2,-0.3 10,-2.7 8,-0.2 11,-0.3 0.949 106.7 19.5 -70.9 -48.5 11.8 -59.5 6.6 98 17 B E S S+ 0 0 142 8,-0.1 2,-0.3 7,-0.1 7,-0.2 0.658 119.7 49.0-102.5 -25.6 13.5 -61.8 4.0 99 18 B T S S- 0 0 88 5,-0.1 -3,-0.8 8,-0.0 2,-0.5 -0.893 78.8-112.2-120.6 151.4 11.5 -61.6 0.7 100 19 B K + 0 0 55 -2,-0.3 -81,-0.1 1,-0.2 -5,-0.1 -0.704 41.8 161.4 -74.3 121.8 10.3 -58.6 -1.4 101 20 B V S S- 0 0 70 2,-1.7 -6,-0.2 -7,-0.5 -1,-0.2 0.682 78.2 -38.0-106.3 -80.8 6.5 -58.5 -1.3 102 21 B V S S+ 0 0 61 -8,-2.1 -7,-0.2 1,-0.2 36,-0.2 0.692 138.4 34.7-106.7 -49.4 5.3 -55.1 -2.4 103 22 B G S S- 0 0 12 -9,-3.6 -2,-1.7 1,-0.2 -7,-0.2 -0.516 108.3 -75.2 -94.2 171.1 8.1 -53.2 -0.7 104 23 B P - 0 0 16 0, 0.0 -8,-0.2 0, 0.0 -1,-0.2 -0.201 57.9 -85.6 -61.8 154.7 11.6 -54.4 -0.4 105 24 B A >> - 0 0 1 -7,-0.2 4,-1.7 -10,-0.1 3,-0.7 -0.372 34.5-129.0 -54.3 134.4 12.7 -57.0 2.2 106 25 B L H 3> S+ 0 0 5 -10,-3.0 4,-2.3 -7,-0.3 -9,-0.2 0.887 109.6 60.6 -60.3 -35.6 13.3 -55.4 5.5 107 26 B K H 3> S+ 0 0 75 -10,-2.7 4,-2.3 -11,-0.2 -1,-0.2 0.841 103.8 50.3 -54.6 -34.5 16.7 -57.2 5.6 108 27 B D H <> S+ 0 0 18 -3,-0.7 4,-3.0 -11,-0.3 -1,-0.2 0.882 107.5 52.1 -78.4 -36.2 17.7 -55.4 2.3 109 28 B I H X S+ 0 0 15 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.935 110.5 49.3 -59.8 -42.8 16.7 -52.0 3.7 110 29 B A H X S+ 0 0 1 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.921 113.3 46.7 -65.9 -44.5 18.9 -52.8 6.8 111 30 B A H >< S+ 0 0 13 -4,-2.3 3,-1.2 2,-0.2 4,-0.4 0.982 111.8 49.2 -60.7 -50.0 21.8 -53.8 4.5 112 31 B K H 3< S+ 0 0 40 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.887 122.8 33.5 -59.0 -39.2 21.5 -50.8 2.2 113 32 B Y H >< S+ 0 0 14 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.3 0.372 83.4 111.5-100.3 1.6 21.5 -48.4 5.1 114 33 B A T << S+ 0 0 33 -3,-1.2 -1,-0.2 -4,-1.1 -2,-0.1 0.866 91.0 28.0 -38.6 -53.3 23.8 -50.2 7.6 115 34 B D T 3 S+ 0 0 63 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.3 0.334 92.2 125.0-103.9 9.9 26.6 -47.7 7.4 116 35 B K X - 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