==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 20-JUL-99 1C17 . COMPND 2 MOLECULE: ATP SYNTHASE SUBUNIT C; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.K.RASTOGI,M.E.GIRVIN . 1090 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 980 89.9 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 . 0 0.0 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 854 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.5 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 0 0 0 0 0 0 0 0 0 0 11 0 0 11 0 0 0 0 0 0 0 0 0 1 0 2 14 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 . 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 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 M > 0 0 82 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -78.5 31.3 -5.1 -7.6 2 2 A E H > + 0 0 100 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.774 360.0 54.2 -44.7 -29.5 31.5 -7.6 -4.7 3 3 A N H > S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.990 114.7 33.6 -71.0 -62.8 29.9 -4.8 -2.7 4 4 A L H > S+ 0 0 67 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.707 115.9 66.7 -65.6 -17.9 26.9 -4.0 -4.8 5 5 A N H X S+ 0 0 39 -4,-3.1 4,-3.8 2,-0.2 5,-0.2 1.000 107.0 31.9 -64.6 -71.8 26.9 -7.7 -5.6 6 6 A M H X S+ 0 0 25 -4,-1.8 4,-1.6 1,-0.2 5,-0.3 0.737 122.3 55.5 -59.2 -22.0 26.0 -9.1 -2.2 7 7 A D H X S+ 0 0 33 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.912 114.4 35.6 -77.3 -44.8 24.0 -6.0 -1.6 8 8 A L H X S+ 0 0 4 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.883 116.3 56.2 -75.0 -40.0 21.9 -6.4 -4.8 9 9 A L H >X S+ 0 0 4 -4,-3.8 4,-1.6 -5,-0.3 3,-0.7 0.972 113.1 38.7 -56.1 -59.1 21.8 -10.2 -4.4 10 10 A Y H 3X S+ 0 0 29 -4,-1.6 4,-1.4 1,-0.3 3,-0.4 0.964 115.2 52.4 -56.2 -54.1 20.4 -10.1 -0.9 11 11 A M H 3X S+ 0 0 76 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.3 0.734 105.0 62.0 -54.5 -20.1 18.1 -7.2 -1.7 12 12 A A H S+ 0 0 11 -4,-1.0 4,-4.0 -5,-0.3 5,-0.6 0.955 120.3 49.8 -63.1 -51.5 10.2 -12.8 -2.6 18 18 A G H X5S+ 0 0 12 -4,-1.2 4,-1.2 -5,-0.4 -1,-0.2 0.871 118.1 42.3 -54.6 -37.1 8.6 -9.9 -0.8 19 19 A L H X5S+ 0 0 58 -4,-1.0 4,-1.3 -5,-0.2 -2,-0.2 0.862 124.1 33.8 -79.6 -38.5 7.3 -8.8 -4.2 20 20 A A H X5S+ 0 0 2 -4,-3.2 4,-1.8 2,-0.2 -3,-0.2 0.864 117.8 53.1 -85.6 -35.9 6.3 -12.2 -5.6 21 21 A A H X5S+ 0 0 17 -4,-4.0 4,-3.2 -5,-0.4 -3,-0.2 0.929 112.0 46.1 -62.6 -43.7 5.2 -13.6 -2.3 22 22 A I H XX S+ 0 0 79 -4,-2.7 4,-3.1 2,-0.2 3,-0.8 0.956 110.9 50.3 -53.1 -56.4 -3.0 -11.1 -2.6 27 27 A G H 3X>S+ 0 0 8 -4,-1.7 4,-3.0 -5,-0.3 5,-1.0 0.933 106.8 53.6 -48.0 -54.1 -4.0 -13.3 -5.5 28 28 A I H 3X5S+ 0 0 20 -4,-2.8 4,-0.6 1,-0.3 -1,-0.3 0.853 115.5 42.8 -49.9 -34.4 -4.9 -16.1 -3.2 29 29 A G H < S+ 0 0 10 -4,-2.4 3,-0.8 -5,-0.4 -1,-0.2 0.930 105.5 52.7 -58.7 -47.4 -13.8 -17.4 -7.2 36 36 A L H >< S+ 0 0 56 -4,-1.6 3,-2.0 1,-0.3 4,-0.3 0.902 104.1 56.6 -55.3 -44.3 -16.0 -18.5 -4.2 37 37 A E H 3< S+ 0 0 123 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.818 105.8 52.1 -58.3 -31.5 -18.5 -15.7 -5.0 38 38 A G T << S+ 0 0 14 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.089 128.7 18.2 -94.0 24.2 -18.8 -17.3 -8.5 39 39 A A S < S+ 0 0 12 -3,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.177 86.9 110.3-179.3 31.4 -19.5 -20.7 -7.0 40 40 A A S S+ 0 0 26 -3,-0.4 -3,-0.1 -4,-0.3 -2,-0.1 0.814 80.5 51.8 -85.3 -34.3 -20.6 -20.3 -3.4 41 41 A R S S+ 0 0 221 -4,-0.2 -1,-0.1 -5,-0.2 3,-0.1 0.929 97.0 78.6 -67.9 -47.3 -24.2 -21.3 -4.0 42 42 A Q S S- 0 0 102 1,-0.1 -3,-0.1 2,-0.0 -4,-0.0 -0.072 102.0 -71.6 -58.2 163.6 -23.3 -24.6 -5.8 43 43 A P - 0 0 88 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.024 39.0-119.0 -53.2 161.3 -22.3 -27.7 -3.8 44 44 A D S S+ 0 0 72 1,-0.2 -2,-0.0 3,-0.1 -4,-0.0 -0.037 97.4 80.8 -94.6 30.9 -18.8 -27.7 -2.1 45 45 A L S > S+ 0 0 130 3,-0.1 4,-0.7 2,-0.0 -1,-0.2 0.877 101.4 20.9 -97.7 -60.7 -17.8 -30.8 -4.2 46 46 A I H >> S+ 0 0 83 2,-0.2 4,-2.0 1,-0.1 3,-0.6 0.952 130.1 42.7 -76.3 -54.6 -16.8 -29.4 -7.6 47 47 A P H 3> S+ 0 0 9 0, 0.0 4,-4.2 0, 0.0 5,-0.2 0.841 108.1 61.4 -63.3 -32.5 -16.0 -25.8 -6.7 48 48 A L H 3> S+ 0 0 77 -5,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.866 108.3 44.6 -61.1 -34.4 -14.2 -26.8 -3.5 49 49 A L H X S+ 0 0 11 -4,-2.3 3,-1.2 2,-0.2 4,-0.6 0.826 108.4 56.0 -84.6 -33.6 -1.6 -18.4 -5.4 59 59 A L H 3< S+ 0 0 103 -4,-1.4 4,-0.4 -5,-0.3 -2,-0.2 0.563 110.0 49.2 -73.1 -7.5 -0.1 -20.2 -2.4 60 60 A V T 3< S+ 0 0 73 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.375 92.4 75.6-109.6 -1.3 2.4 -21.6 -5.0 61 61 A D T <> S+ 0 0 29 -3,-1.2 4,-0.8 -5,-0.2 -2,-0.2 0.735 102.1 40.4 -81.5 -23.5 3.2 -18.2 -6.6 62 62 A A H X S+ 0 0 14 -4,-0.6 4,-2.8 -41,-0.2 5,-0.2 0.853 102.8 68.4 -88.7 -42.1 5.3 -17.2 -3.5 63 63 A I H > S+ 0 0 101 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.764 103.4 46.0 -47.1 -34.4 7.0 -20.6 -3.1 64 64 A P H > S+ 0 0 51 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.962 110.8 47.8 -78.4 -54.5 8.9 -20.1 -6.4 65 65 A M H X S+ 0 0 11 -4,-0.8 4,-3.5 1,-0.2 -48,-0.2 0.871 115.3 50.1 -52.9 -37.4 10.1 -16.6 -5.9 66 66 A I H X S+ 0 0 55 -4,-2.8 4,-4.1 2,-0.3 5,-0.3 0.973 109.5 47.0 -66.2 -54.5 11.2 -17.7 -2.5 67 67 A A H X S+ 0 0 61 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.845 117.1 47.6 -55.3 -31.4 13.0 -20.8 -3.7 68 68 A V H X S+ 0 0 50 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.913 113.1 45.2 -75.7 -44.0 14.5 -18.4 -6.3 69 69 A G H X S+ 0 0 0 -4,-3.5 4,-1.8 -5,-0.2 -56,-0.3 0.882 114.2 50.9 -65.7 -35.7 15.4 -15.8 -3.7 70 70 A L H X S+ 0 0 95 -4,-4.1 4,-3.5 2,-0.2 -1,-0.2 0.869 110.9 49.6 -67.2 -38.1 16.7 -18.5 -1.5 71 71 A G H X S+ 0 0 31 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.990 111.9 43.9 -64.9 -60.8 18.8 -19.8 -4.4 72 72 A L H X S+ 0 0 18 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.852 118.4 48.9 -52.2 -34.5 20.3 -16.5 -5.4 73 73 A Y H X S+ 0 0 50 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.937 109.3 49.3 -71.2 -47.0 20.9 -16.0 -1.7 74 74 A V H X S+ 0 0 74 -4,-3.5 4,-0.9 1,-0.2 -2,-0.2 0.797 105.2 62.2 -62.3 -26.3 22.4 -19.5 -1.3 75 75 A M H >X S+ 0 0 86 -4,-2.6 3,-1.7 1,-0.2 4,-1.0 0.962 99.4 51.3 -63.7 -50.0 24.6 -18.5 -4.2 76 76 A F H >< S+ 0 0 50 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.862 102.1 63.7 -53.0 -35.9 26.1 -15.7 -2.2 77 77 A A H 3< S+ 0 0 72 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.823 96.8 56.4 -58.2 -32.6 26.7 -18.3 0.4 78 78 A V H << 0 0 112 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.831 360.0 360.0 -69.1 -32.7 29.1 -20.1 -2.0 79 79 A A << 0 0 152 -4,-1.0 -3,-0.1 -3,-0.7 -2,-0.1 0.890 360.0 360.0 59.7 360.0 31.2 -16.9 -2.4 80 !* 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 81 1 B M > 0 0 81 0, 0.0 4,-3.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -78.6 30.4 0.1 -15.9 82 2 B E H > + 0 0 88 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.774 360.0 54.2 -44.7 -29.4 31.0 -3.5 -14.6 83 3 B N H > S+ 0 0 60 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.990 114.7 33.6 -71.1 -62.8 29.7 -2.1 -11.3 84 4 B L H > S+ 0 0 68 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.707 115.9 66.7 -65.5 -17.9 26.4 -0.6 -12.4 85 5 B N H X S+ 0 0 37 -4,-3.0 4,-3.8 2,-0.2 5,-0.2 1.000 107.0 31.9 -64.7 -71.7 26.3 -3.5 -14.8 86 6 B M H X S+ 0 0 22 -4,-1.8 4,-1.6 1,-0.2 5,-0.3 0.738 122.3 55.5 -59.2 -22.0 26.0 -6.4 -12.4 87 7 B D H X S+ 0 0 28 -4,-1.5 4,-1.8 -5,-0.2 -1,-0.2 0.911 114.4 35.6 -77.2 -44.9 24.0 -4.0 -10.3 88 8 B L H X S+ 0 0 3 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.882 116.3 56.2 -75.1 -40.0 21.5 -3.1 -13.0 89 9 B L H >X S+ 0 0 4 -4,-3.8 4,-1.6 -5,-0.3 3,-0.7 0.972 113.1 38.7 -56.2 -59.1 21.5 -6.6 -14.4 90 10 B Y H 3X S+ 0 0 12 -4,-1.6 4,-1.4 1,-0.3 3,-0.4 0.964 115.2 52.4 -56.1 -54.2 20.5 -8.3 -11.1 91 11 B M H 3X S+ 0 0 58 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.3 0.734 105.0 62.0 -54.4 -20.1 18.1 -5.5 -10.3 92 12 B A H S+ 0 0 7 -4,-1.0 4,-4.0 -5,-0.3 5,-0.6 0.956 120.3 49.8 -63.1 -51.4 10.3 -10.6 -12.8 98 18 B G H X5S+ 0 0 0 -4,-1.2 4,-1.2 -5,-0.4 -1,-0.2 0.870 118.1 42.4 -54.7 -37.0 8.8 -9.0 -9.7 99 19 B L H X5S+ 0 0 52 -4,-1.0 4,-1.3 -5,-0.2 -2,-0.2 0.862 124.1 33.8 -79.6 -38.4 7.1 -6.5 -12.0 100 20 B A H X5S+ 0 0 4 -4,-3.2 4,-1.8 2,-0.2 -3,-0.2 0.864 117.8 53.1 -85.7 -36.0 6.0 -8.9 -14.7 101 21 B A H X5S+ 0 0 3 -4,-4.0 4,-3.2 -5,-0.4 -3,-0.2 0.929 112.0 46.1 -62.5 -43.7 5.3 -11.8 -12.4 102 22 B I H XX S+ 0 0 54 -4,-2.7 4,-3.1 2,-0.2 3,-0.8 0.956 110.9 50.3 -53.1 -56.4 -2.9 -10.0 -10.6 107 27 B G H 3X>S+ 0 0 7 -4,-1.7 4,-3.0 -5,-0.3 5,-1.0 0.933 106.8 53.6 -48.0 -54.0 -4.2 -10.7 -14.1 108 28 B I H 3X5S+ 0 0 10 -4,-2.8 4,-0.6 1,-0.3 -1,-0.3 0.854 115.5 42.8 -49.9 -34.3 -4.8 -14.4 -13.2 109 29 B G H < S+ 0 0 8 -4,-2.4 3,-0.8 -5,-0.4 -1,-0.2 0.930 105.5 52.7 -58.7 -47.4 -14.1 -14.3 -16.4 116 36 B L H >< S+ 0 0 18 -4,-1.6 3,-2.0 1,-0.3 4,-0.3 0.902 104.1 56.6 -55.2 -44.3 -15.8 -16.7 -14.0 117 37 B E H 3< S+ 0 0 86 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.818 105.8 52.1 -58.4 -31.4 -18.5 -14.1 -13.2 118 38 B G T << S+ 0 0 12 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.089 128.7 18.2 -94.0 24.2 -19.2 -13.9 -16.9 119 39 B A S < S+ 0 0 11 -3,-2.0 -2,-0.2 3,-0.1 -1,-0.2 0.178 86.9 110.3-179.3 31.5 -19.7 -17.7 -17.2 120 40 B A S S+ 0 0 12 -3,-0.4 -3,-0.1 -4,-0.3 -2,-0.1 0.814 80.5 51.8 -85.4 -34.3 -20.3 -19.1 -13.7 121 41 B R S S+ 0 0 212 -4,-0.2 -1,-0.1 -5,-0.2 3,-0.1 0.929 97.0 78.6 -67.8 -47.3 -23.9 -20.0 -14.2 122 42 B Q S S- 0 0 101 1,-0.1 -3,-0.1 2,-0.0 -4,-0.0 -0.073 102.0 -71.6 -58.1 163.6 -23.3 -22.0 -17.4 123 43 B P - 0 0 92 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.023 39.0-118.9 -53.2 161.3 -21.9 -25.5 -17.2 124 44 B D S S+ 0 0 101 1,-0.2 -2,-0.0 3,-0.1 -4,-0.0 -0.038 97.4 80.8 -94.6 30.9 -18.3 -26.1 -16.2 125 45 B L S > S+ 0 0 132 3,-0.1 4,-0.7 2,-0.0 -1,-0.2 0.877 101.4 20.9 -97.7 -60.6 -17.5 -27.8 -19.5 126 46 B I H >> S+ 0 0 83 2,-0.2 4,-2.0 1,-0.1 3,-0.6 0.952 130.1 42.7 -76.4 -54.6 -16.9 -25.0 -22.0 127 47 B P H 3> S+ 0 0 9 0, 0.0 4,-4.2 0, 0.0 5,-0.2 0.841 108.1 61.4 -63.3 -32.6 -16.1 -22.0 -19.6 128 48 B L H 3> S+ 0 0 62 -5,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.866 108.3 44.6 -61.1 -34.5 -13.9 -24.3 -17.5 129 49 B L H X S+ 0 0 9 -4,-2.3 3,-1.2 2,-0.2 4,-0.6 0.826 108.4 56.0 -84.6 -33.6 -1.8 -15.1 -16.6 139 59 B L H 3< S+ 0 0 70 -4,-1.4 4,-0.4 -5,-0.3 -2,-0.2 0.563 110.0 49.2 -73.1 -7.5 0.2 -17.9 -15.0 140 60 B V T 3< S+ 0 0 72 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.375 92.4 75.7-109.5 -1.3 2.4 -17.8 -18.1 141 61 B D T <> S+ 0 0 27 -3,-1.2 4,-0.8 -5,-0.2 -2,-0.2 0.734 102.2 40.4 -81.4 -23.6 2.9 -14.0 -18.0 142 62 B A H X S+ 0 0 7 -4,-0.6 4,-2.8 -41,-0.2 5,-0.2 0.852 102.8 68.4 -88.7 -42.1 5.4 -14.4 -15.1 143 63 B I H > S+ 0 0 102 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.763 103.4 46.0 -47.2 -34.4 7.1 -17.5 -16.5 144 64 B P H > S+ 0 0 47 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.962 110.8 47.7 -78.4 -54.5 8.6 -15.5 -19.3 145 65 B M H X S+ 0 0 9 -4,-0.8 4,-3.5 1,-0.2 -48,-0.2 0.871 115.3 50.1 -52.8 -37.4 9.8 -12.4 -17.5 146 66 B I H X S+ 0 0 45 -4,-2.8 4,-4.1 2,-0.3 5,-0.3 0.974 109.6 47.0 -66.2 -54.5 11.3 -14.9 -15.0 147 67 B A H X S+ 0 0 61 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.846 117.1 47.6 -55.2 -31.5 13.0 -16.9 -17.8 148 68 B V H X S+ 0 0 50 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.913 113.1 45.2 -75.7 -43.9 14.1 -13.5 -19.1 149 69 B G H X S+ 0 0 0 -4,-3.5 4,-1.8 -5,-0.2 -56,-0.3 0.882 114.2 50.9 -65.8 -35.6 15.3 -12.4 -15.7 150 70 B L H X S+ 0 0 94 -4,-4.1 4,-3.5 2,-0.2 -1,-0.2 0.869 110.9 49.6 -67.3 -38.0 17.0 -15.7 -15.2 151 71 B G H X S+ 0 0 29 -4,-1.6 4,-2.6 -5,-0.3 -2,-0.2 0.990 111.9 43.9 -65.0 -60.7 18.6 -15.3 -18.6 152 72 B L H X S+ 0 0 18 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.852 118.4 48.8 -52.2 -34.5 20.0 -11.8 -18.0 153 73 B Y H X S+ 0 0 12 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.937 109.3 49.3 -71.3 -47.0 21.0 -13.1 -14.6 154 74 B V H X S+ 0 0 72 -4,-3.5 4,-0.9 1,-0.2 -2,-0.2 0.798 105.2 62.3 -62.3 -26.3 22.6 -16.3 -16.1 155 75 B M H >X S+ 0 0 85 -4,-2.6 3,-1.7 1,-0.2 4,-1.0 0.962 99.4 51.3 -63.6 -50.0 24.4 -13.9 -18.4 156 76 B F H >< S+ 0 0 49 -4,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.862 102.1 63.7 -53.0 -35.9 26.1 -12.2 -15.5 157 77 B A H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.824 96.8 56.4 -58.3 -32.5 27.1 -15.7 -14.5 158 78 B V H << 0 0 114 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.832 360.0 360.0 -69.2 -32.7 29.1 -16.0 -17.7 159 79 B A << 0 0 148 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