==== 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 3ZOX . 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, . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 65.3 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 . 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 1.2 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 4 3 1 0 0 4 1 3 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,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-174.3 -17.2 0.4 -2.7 2 2 A A H > + 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.826 360.0 49.4 -62.3 -35.7 -15.2 -2.5 -4.2 3 3 A D H > S+ 0 0 119 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 106.2 54.7 -72.8 -42.4 -17.9 -5.0 -3.2 4 4 A L H > S+ 0 0 28 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.913 110.5 47.4 -56.9 -41.4 -20.7 -3.0 -4.6 5 5 A A H <>S+ 0 0 0 -4,-1.8 5,-2.4 2,-0.2 6,-0.5 0.927 111.8 49.5 -65.5 -44.7 -18.9 -3.0 -8.0 6 6 A K H ><5S+ 0 0 141 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.942 109.4 51.7 -63.7 -43.4 -18.2 -6.7 -7.9 7 7 A K H 3<5S+ 0 0 167 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 111.6 47.3 -64.8 -27.9 -21.8 -7.6 -7.1 8 8 A N T 3<5S- 0 0 41 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.207 116.4-113.5 -99.8 19.6 -23.0 -5.5 -10.0 9 9 A N T < 5S+ 0 0 115 -3,-1.9 3,-0.5 1,-0.1 4,-0.5 0.652 75.1 133.2 51.7 29.9 -20.5 -7.0 -12.4 10 10 A C >>< + 0 0 29 -5,-2.4 4,-2.0 1,-0.2 3,-1.1 0.845 69.6 59.1 -60.4 -37.8 -18.6 -3.8 -12.9 11 11 A I T 34 S+ 0 0 41 -6,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.629 87.0 72.1 -78.1 -15.8 -15.5 -5.8 -12.5 12 12 A A T 34 S+ 0 0 64 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.848 119.5 18.3 -66.2 -25.7 -16.2 -8.1 -15.4 13 13 A C T <4 S+ 0 0 56 -3,-1.1 9,-2.6 -4,-0.5 8,-1.7 0.601 125.3 53.5-116.8 -19.3 -15.4 -5.1 -17.7 14 14 A H < - 0 0 26 -4,-2.0 2,-0.3 7,-0.2 -1,-0.2 -0.967 54.0-169.1-121.0 135.0 -13.5 -2.7 -15.5 15 15 A Q - 0 0 80 3,-1.0 10,-2.8 -2,-0.4 11,-0.2 -0.777 30.2-125.6-101.5 165.7 -10.3 -3.1 -13.3 16 16 A V S S+ 0 0 52 -2,-0.3 10,-2.7 8,-0.2 11,-0.4 0.961 106.1 23.1 -68.6 -51.1 -9.3 -0.4 -10.9 17 17 A E S S+ 0 0 141 8,-0.2 2,-0.3 7,-0.1 7,-0.2 0.627 120.9 44.4 -96.2 -21.8 -5.8 -0.1 -12.3 18 18 A T S S- 0 0 78 5,-0.1 -3,-1.0 8,-0.0 2,-0.5 -0.890 77.0-107.4-130.6 161.0 -5.9 -1.4 -15.8 19 19 A K + 0 0 57 -2,-0.3 243,-0.1 243,-0.1 -5,-0.1 -0.723 43.5 154.4 -74.6 120.8 -8.0 -1.3 -19.0 20 20 A V S S- 0 0 67 2,-1.2 -6,-0.2 -2,-0.5 -1,-0.1 0.504 81.4 -39.5-101.7 -87.8 -9.9 -4.5 -19.6 21 21 A V S S+ 0 0 63 -8,-1.7 -7,-0.2 2,-0.1 36,-0.2 0.854 135.3 38.0-100.4 -52.7 -13.0 -3.8 -21.8 22 22 A G S S- 0 0 12 -9,-2.6 -2,-1.2 1,-0.2 -7,-0.3 -0.437 109.2 -75.6 -87.5 167.3 -14.1 -0.4 -20.2 23 23 A P - 0 0 16 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.145 59.6 -87.1 -57.6 155.1 -11.5 2.2 -19.0 24 24 A A > - 0 0 0 -7,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.467 36.7-123.7 -61.2 137.7 -9.6 1.6 -15.8 25 25 A L H > S+ 0 0 5 -10,-2.8 4,-2.7 -7,-0.3 -9,-0.2 0.903 111.3 53.5 -46.6 -45.2 -11.7 2.9 -12.8 26 26 A K H > S+ 0 0 69 -10,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.840 104.0 54.2 -66.0 -32.1 -8.8 5.2 -11.7 27 27 A D H > S+ 0 0 11 -3,-0.4 4,-2.7 -11,-0.4 -1,-0.2 0.901 109.3 48.9 -64.2 -42.5 -8.5 6.7 -15.2 28 28 A I H X S+ 0 0 16 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.947 109.9 51.9 -58.9 -50.0 -12.2 7.6 -14.9 29 29 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.911 114.3 44.0 -49.9 -45.7 -11.6 9.1 -11.4 30 30 A A H >< S+ 0 0 8 -4,-2.2 3,-1.1 1,-0.2 4,-0.4 0.920 108.5 54.7 -73.7 -41.5 -8.8 11.2 -12.8 31 31 A K H 3< S+ 0 0 33 -4,-2.7 3,-0.3 1,-0.3 -1,-0.2 0.893 119.1 34.6 -55.1 -46.6 -10.5 12.4 -16.0 32 32 A Y T 3< S+ 0 0 17 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.314 84.7 106.9 -97.4 9.6 -13.4 13.8 -14.0 33 33 A A S < S+ 0 0 53 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.878 91.3 36.5 -50.0 -44.0 -11.4 14.9 -10.9 34 34 A D S S+ 0 0 131 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.768 96.6 116.1 -75.7 -30.2 -11.9 18.6 -11.9 35 35 A K > - 0 0 75 -4,-0.2 3,-1.3 -3,-0.2 2,-0.3 -0.118 64.3-124.9 -68.8 135.7 -15.4 18.2 -13.3 36 36 A D T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.515 96.6 6.2 -70.1 128.6 -18.5 19.8 -12.0 37 37 A D T 3> S+ 0 0 55 -2,-0.3 4,-2.8 3,-0.1 -1,-0.3 0.823 82.5 154.8 67.5 28.4 -21.3 17.5 -11.1 38 38 A A H <> + 0 0 10 -3,-1.3 4,-3.6 1,-0.2 5,-0.2 0.921 67.3 53.6 -49.9 -47.4 -18.9 14.6 -11.8 39 39 A A H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 112.9 39.6 -64.2 -41.5 -20.8 12.3 -9.5 40 40 A T H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.875 114.0 54.8 -79.9 -34.8 -24.2 12.8 -11.1 41 41 A Y H X S+ 0 0 44 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.959 114.7 41.8 -55.3 -53.6 -22.7 12.8 -14.6 42 42 A L H X S+ 0 0 12 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.899 109.8 55.8 -60.3 -46.0 -21.1 9.4 -13.7 43 43 A A H X S+ 0 0 5 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.924 109.2 50.0 -51.2 -45.4 -24.3 8.0 -11.9 44 44 A G H X S+ 0 0 5 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.890 109.8 48.3 -62.6 -42.4 -26.1 8.8 -15.2 45 45 A K H X S+ 0 0 21 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.857 109.9 54.2 -64.1 -36.0 -23.6 7.0 -17.4 46 46 A I H < S+ 0 0 22 -4,-2.5 16,-1.8 1,-0.2 -2,-0.2 0.936 119.6 31.0 -67.5 -43.4 -23.7 4.0 -15.1 47 47 A K H < S+ 0 0 40 -4,-2.3 -2,-0.2 14,-0.2 -1,-0.2 0.838 127.7 38.5 -81.1 -34.3 -27.4 3.6 -15.3 48 48 A G H < S- 0 0 4 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.682 107.0-112.2 -95.2 -20.3 -28.1 4.9 -18.8 49 49 A G < - 0 0 1 -4,-1.8 2,-0.3 11,-0.3 -1,-0.3 -0.366 23.1-120.7 106.0 170.2 -25.1 3.5 -20.8 50 50 A S B -A 59 0A 20 9,-1.8 9,-3.1 -2,-0.1 2,-0.3 -0.991 21.1-178.2-151.6 148.5 -22.1 5.2 -22.5 51 51 A S + 0 0 18 -2,-0.3 78,-0.2 7,-0.2 5,-0.1 -0.955 63.8 1.5-153.1 125.1 -20.8 5.3 -26.1 52 52 A G S S+ 0 0 31 3,-0.6 4,-0.1 -2,-0.3 73,-0.0 0.211 88.6 105.2 93.5 -10.3 -17.7 7.0 -27.6 53 53 A V S S+ 0 0 22 1,-0.2 3,-0.1 72,-0.1 221,-0.1 0.880 98.4 13.7 -73.8 -36.8 -16.0 8.5 -24.5 54 54 A W S S- 0 0 37 1,-0.3 2,-0.3 3,-0.2 -1,-0.2 0.436 127.5 -50.0-117.6 -2.9 -13.2 6.0 -24.3 55 55 A G S S- 0 0 8 218,-0.1 -3,-0.6 216,-0.1 -1,-0.3 -0.972 77.1 -56.5 152.8-165.2 -13.1 4.0 -27.6 56 56 A Q S S+ 0 0 136 -2,-0.3 -1,-0.1 -5,-0.1 214,-0.0 0.688 98.3 93.9 -88.1 -19.4 -15.5 2.1 -29.8 57 57 A I - 0 0 110 -36,-0.2 -5,-0.2 -6,-0.1 -3,-0.2 -0.656 69.2-142.9 -77.2 124.3 -17.0 -0.5 -27.4 58 58 A P - 0 0 77 0, 0.0 -7,-0.2 0, 0.0 -2,-0.1 -0.525 9.2-127.9 -80.5 152.8 -20.3 0.9 -25.9 59 59 A M B -A 50 0A 50 -9,-3.1 -9,-1.8 -2,-0.2 3,-0.1 -0.921 25.2-129.6 -99.6 128.4 -21.2 0.3 -22.2 60 60 A P - 0 0 90 0, 0.0 -11,-0.3 0, 0.0 2,-0.1 -0.382 33.2 -93.2 -72.7 152.3 -24.6 -1.1 -21.9 61 61 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -14,-0.2 -0.473 43.1-138.2 -60.8 140.2 -27.0 0.6 -19.4 62 63 A V - 0 0 48 -16,-1.8 2,-2.0 -17,-0.2 -13,-0.1 -0.918 8.4-128.7-108.9 129.4 -26.7 -1.3 -16.0 63 64 A N + 0 0 168 -2,-0.5 2,-0.3 -15,-0.0 -16,-0.1 -0.503 56.3 135.2 -76.4 74.6 -29.8 -2.0 -14.0 64 65 A V - 0 0 13 -2,-2.0 -2,-0.0 1,-0.1 -56,-0.0 -0.869 58.6-102.3-113.9 158.4 -28.9 -0.6 -10.5 65 66 A S > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.282 37.1-104.9 -64.3 160.9 -31.0 1.6 -8.3 66 67 A D H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 122.0 54.7 -50.2 -45.9 -30.4 5.4 -8.2 67 68 A A H > S+ 0 0 71 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.907 109.8 44.1 -61.8 -43.5 -28.7 4.9 -4.7 68 69 A D H > S+ 0 0 57 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.903 112.0 53.2 -65.2 -43.2 -26.3 2.2 -5.9 69 70 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.894 112.9 45.7 -52.3 -45.4 -25.4 4.3 -9.1 70 71 A K H X S+ 0 0 27 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.933 112.5 48.4 -70.5 -44.3 -24.7 7.2 -6.9 71 72 A A H X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 112.4 49.6 -65.2 -35.9 -22.6 5.2 -4.4 72 73 A L H X S+ 0 0 4 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.914 111.8 48.8 -68.5 -40.3 -20.6 3.6 -7.2 73 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 112.7 46.9 -61.5 -47.4 -19.9 7.0 -8.8 74 75 A D H X S+ 0 0 68 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.911 113.2 51.0 -60.2 -42.2 -18.8 8.5 -5.5 75 76 A W H >X S+ 0 0 37 -4,-2.4 3,-1.4 -5,-0.3 4,-0.5 0.929 108.3 49.4 -59.9 -50.2 -16.7 5.5 -5.0 76 77 A I H >< S+ 0 0 17 -4,-2.7 3,-2.4 1,-0.3 -2,-0.2 0.955 104.8 60.8 -56.9 -48.1 -14.9 5.7 -8.4 77 78 A L H 3< S+ 0 0 45 -4,-2.5 3,-0.5 1,-0.3 -1,-0.3 0.770 99.9 55.5 -45.6 -27.9 -14.2 9.3 -7.7 78 79 A T H << S+ 0 0 100 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.626 82.0 87.9 -86.7 -8.7 -12.2 8.2 -4.6 79 80 A L << 0 0 28 -3,-2.4 -1,-0.2 -4,-0.5 -49,-0.2 0.069 360.0 360.0 -78.8 22.0 -9.9 6.0 -6.7 80 81 A K 0 0 140 -3,-0.5 -1,-0.1 -51,-0.1 -53,-0.0 -0.761 360.0 360.0 -81.4 360.0 -7.8 9.0 -7.3 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 90 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-165.1 -32.9 15.0 -40.7 83 2 B A H > + 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.853 360.0 50.3 -65.1 -42.2 -36.7 14.9 -40.0 84 3 B D H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 112.7 48.3 -63.1 -38.5 -37.5 11.8 -42.1 85 4 B L H > S+ 0 0 32 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.783 107.2 54.3 -76.1 -36.1 -34.6 9.9 -40.4 86 5 B A H <>S+ 0 0 2 -4,-1.7 5,-1.3 2,-0.2 6,-0.6 0.948 113.9 43.2 -54.2 -54.8 -35.7 11.0 -36.9 87 6 B K H ><5S+ 0 0 96 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.943 109.8 57.1 -58.4 -47.0 -39.1 9.5 -37.7 88 7 B K H 3<5S+ 0 0 163 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.845 110.5 44.9 -52.2 -37.2 -37.6 6.5 -39.3 89 8 B N T 3<5S- 0 0 35 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.148 114.5-111.1-101.1 17.4 -35.8 5.7 -36.1 90 9 B N T X>5S+ 0 0 120 -3,-2.1 3,-1.5 1,-0.1 4,-0.6 0.379 77.2 131.2 73.4 -2.2 -38.6 6.3 -33.6 91 10 B C H >>> - 0 0 0 -7,-0.2 4,-2.1 1,-0.1 3,-0.6 -0.390 38.6-130.5 -52.6 129.7 -37.8 19.3 -27.1 106 25 B L H 3> S+ 0 0 14 -10,-2.5 4,-2.3 -7,-0.2 -9,-0.2 0.887 108.6 57.3 -57.2 -34.9 -35.0 18.7 -29.7 107 26 B K H 3> S+ 0 0 60 -10,-2.6 4,-2.1 -11,-0.3 -1,-0.2 0.843 103.4 52.2 -65.3 -31.7 -34.7 22.5 -30.0 108 27 B D H <> S+ 0 0 13 -3,-0.6 4,-2.5 -11,-0.3 5,-0.2 0.925 108.4 51.5 -69.3 -43.5 -33.9 22.8 -26.3 109 28 B I H X S+ 0 0 21 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.932 111.0 48.2 -53.8 -47.9 -31.2 20.2 -26.7 110 29 B A H X S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.943 113.3 46.5 -62.5 -42.6 -29.7 22.2 -29.6 111 30 B A H < S+ 0 0 10 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.865 112.4 51.3 -67.1 -35.7 -29.8 25.5 -27.6 112 31 B K H < S+ 0 0 31 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.917 120.8 33.7 -66.1 -40.7 -28.3 23.7 -24.6 113 32 B Y H >< S+ 0 0 14 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.557 86.8 99.9 -98.5 -4.9 -25.5 22.3 -26.7 114 33 B A T 3< S+ 0 0 59 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.816 91.6 41.2 -49.8 -34.5 -25.0 25.1 -29.2 115 34 B D T 3 S+ 0 0 135 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.775 93.4 104.0 -82.1 -26.3 -22.0 26.4 -27.3 116 35 B K S X S- 0 0 80 -3,-1.1 3,-1.2 -4,-0.2 2,-0.3 -0.199 72.1-115.2 -80.5 147.5 -20.3 23.1 -26.3 117 36 B D T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.570 99.7 7.6 -82.5 134.4 -17.2 21.7 -27.9 118 37 B D T 3> S+ 0 0 48 -2,-0.3 4,-2.8 3,-0.1 -1,-0.3 0.839 81.8 156.4 68.8 30.3 -17.7 18.5 -29.7 119 38 B A H <> + 0 0 10 -3,-1.2 4,-3.4 1,-0.2 5,-0.2 0.919 67.9 50.7 -54.4 -42.3 -21.4 18.9 -29.2 120 39 B A H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 113.0 43.7 -66.9 -43.1 -22.3 16.6 -32.3 121 40 B T H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.878 113.4 53.1 -71.4 -36.6 -20.0 13.8 -31.2 122 41 B Y H X S+ 0 0 44 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.967 113.3 43.4 -54.7 -55.8 -21.3 14.2 -27.6 123 42 B L H X S+ 0 0 11 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.831 108.5 57.4 -60.1 -37.3 -24.9 13.9 -28.9 124 43 B A H X S+ 0 0 6 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.933 108.2 49.0 -57.0 -46.0 -24.0 11.0 -31.3 125 44 B G H X S+ 0 0 8 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.879 110.2 49.7 -58.9 -38.4 -22.8 9.1 -28.1 126 45 B K H X S+ 0 0 23 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.894 109.5 51.6 -75.7 -35.5 -26.0 9.9 -26.2 127 46 B I H < S+ 0 0 25 -4,-2.3 16,-1.8 1,-0.2 -1,-0.2 0.940 121.3 31.9 -63.3 -47.9 -28.2 8.7 -29.0 128 47 B K H < S+ 0 0 48 -4,-2.1 -2,-0.2 14,-0.2 -1,-0.2 0.835 127.2 38.5 -81.7 -33.8 -26.4 5.4 -29.3 129 48 B G H < S- 0 0 2 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.697 106.9-119.0 -86.8 -23.6 -25.4 4.8 -25.7 130 49 B G < - 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