==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-06 2CLY . COMPND 2 MOLECULE: ATP SYNTHASE B CHAIN, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR V.KANE DICKSON,J.A.SILVESTER,I.M.FEARNLEY,A.G.W.LESLIE, . 583 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 476 81.6 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 . 3 0.5 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 . 21 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 369 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 2 1 1 0 1 0 2 0 0 2 0 0 2 0 0 2 0 1 0 0 0 0 0 0 0 5 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 79 A G >> 0 0 71 0, 0.0 3,-1.3 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 -51.6 -33.7 -57.5 14.5 2 80 A E H 3> + 0 0 143 1,-0.3 4,-2.2 2,-0.2 5,-0.4 0.896 360.0 80.0 -59.5 -45.1 -34.9 -54.9 12.0 3 81 A F H 3> S+ 0 0 151 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.743 100.6 40.6 -21.1 -45.8 -34.7 -52.2 14.8 4 82 A A H <> S+ 0 0 20 -3,-1.3 4,-4.5 3,-0.2 5,-0.3 0.968 110.2 54.0 -79.4 -60.1 -31.0 -52.2 14.0 5 83 A D H X S+ 0 0 114 -4,-1.1 4,-3.1 1,-0.2 5,-0.3 0.847 112.9 42.5 -47.2 -51.0 -30.9 -52.4 10.2 6 84 A K H X S+ 0 0 137 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.965 120.7 43.4 -61.1 -48.9 -33.2 -49.4 9.7 7 85 A L H X S+ 0 0 91 -4,-0.9 4,-4.1 -5,-0.4 -2,-0.2 0.933 116.9 46.2 -61.3 -51.2 -31.4 -47.4 12.4 8 86 A N H X S+ 0 0 109 -4,-4.5 4,-2.9 2,-0.3 5,-0.2 0.973 113.9 46.7 -54.6 -57.7 -28.0 -48.5 11.2 9 87 A E H X S+ 0 0 139 -4,-3.1 4,-2.4 -5,-0.3 -1,-0.2 0.861 114.8 50.3 -56.0 -36.9 -28.8 -47.8 7.6 10 88 A Q H X S+ 0 0 118 -4,-2.7 4,-2.5 -5,-0.3 -2,-0.3 0.978 110.0 49.3 -56.2 -59.0 -30.2 -44.5 8.9 11 89 A K H X S+ 0 0 139 -4,-4.1 4,-1.6 2,-0.2 -2,-0.2 0.819 114.8 43.9 -54.0 -39.9 -26.9 -43.8 10.9 12 90 A I H X S+ 0 0 116 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.972 108.2 57.2 -66.6 -56.8 -24.7 -44.6 7.8 13 91 A A H X S+ 0 0 26 -4,-2.4 4,-2.0 -5,-0.2 5,-0.2 0.866 106.9 53.5 -38.1 -51.3 -26.9 -42.6 5.5 14 92 A Q H >X S+ 0 0 110 -4,-2.5 4,-2.9 2,-0.2 3,-1.0 0.957 110.0 41.8 -47.4 -68.9 -26.3 -39.6 7.9 15 93 A L H 3X S+ 0 0 102 -4,-1.6 4,-3.3 1,-0.3 -1,-0.2 0.726 110.5 60.9 -61.5 -20.0 -22.5 -39.7 7.9 16 94 A E H 3X S+ 0 0 118 -4,-2.4 4,-1.6 2,-0.2 -1,-0.3 0.895 110.2 39.2 -69.3 -41.8 -22.7 -40.3 4.2 17 95 A E H X S+ 0 0 28 -4,-3.4 4,-2.6 2,-0.2 3,-0.6 0.934 112.6 48.0 -68.3 -47.4 -18.3 -27.0 1.8 26 104 A I H 3X S+ 0 0 79 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.850 108.1 57.2 -65.2 -26.8 -14.5 -27.3 1.9 27 105 A Q H 3X S+ 0 0 110 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.3 0.828 109.8 47.3 -67.7 -26.7 -14.6 -27.3 -1.9 28 106 A D H X S+ 0 0 50 -4,-3.4 4,-2.0 1,-0.2 3,-1.1 0.955 113.5 42.9 -45.3 -64.4 -12.2 -16.0 -6.4 36 114 A Q H 3X S+ 0 0 34 -4,-2.8 4,-2.8 1,-0.3 -2,-0.2 0.917 108.5 54.7 -41.5 -66.7 -10.3 -13.7 -4.0 37 115 A Q H 3< S+ 0 0 140 -4,-2.7 5,-0.4 1,-0.2 -1,-0.3 0.775 112.4 49.3 -43.9 -30.2 -6.7 -14.6 -5.1 38 116 A A H <<>S+ 0 0 7 -4,-1.9 5,-0.7 -3,-1.1 -2,-0.2 0.991 106.4 48.7 -77.9 -69.2 -8.0 -13.6 -8.5 39 117 A L H <5S+ 0 0 45 -4,-2.0 4,-0.3 3,-0.2 5,-0.2 0.811 110.4 66.3 -36.5 -36.8 -9.6 -10.3 -7.7 40 118 A V T ><5S- 0 0 86 -4,-2.8 3,-0.8 -5,-0.3 4,-0.4 0.427 124.0 -3.8 -62.8-144.1 -6.3 -9.6 -5.9 41 119 A Q G > 5S+ 0 0 90 1,-0.2 3,-2.3 2,-0.1 4,-0.4 0.569 128.9 69.2 -10.1 -88.9 -3.3 -9.4 -8.4 42 120 A K G > 5S+ 0 0 45 -5,-0.4 3,-1.6 1,-0.3 4,-0.4 0.439 93.8 50.3 3.9 -84.5 -5.6 -10.3 -11.4 43 121 A R G X> S+ 0 0 44 -3,-2.3 4,-2.6 -4,-0.4 3,-0.8 0.906 89.4 71.5 -55.5 -39.9 -4.9 -4.5 -11.5 45 123 A Y H <> S+ 0 0 37 -3,-1.6 4,-3.6 -4,-0.4 -1,-0.2 0.806 88.9 61.0 -46.2 -39.5 -3.5 -5.8 -14.8 46 124 A L H <> S+ 0 0 20 -3,-1.2 4,-2.1 -4,-0.4 -1,-0.3 0.967 111.0 39.0 -53.5 -53.7 -6.5 -4.4 -16.7 47 125 A F H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.3 3,-0.8 0.987 117.8 46.9 -56.6 -59.7 13.9 20.3 -42.6 74 152 A K H 3X S+ 0 0 67 -4,-2.8 4,-3.6 1,-0.3 5,-0.3 0.912 110.2 55.5 -50.6 -45.0 15.8 17.8 -44.8 75 153 A N H 3X S+ 0 0 51 -4,-2.8 4,-1.1 -5,-0.4 -1,-0.3 0.879 107.7 48.0 -52.1 -42.9 12.9 18.1 -47.3 76 154 A R H X S+ 0 0 6 -4,-2.6 4,-1.3 1,-0.2 3,-1.0 0.979 109.3 51.7 -56.9 -60.6 17.2 21.3 -47.9 78 156 A D H 3X S+ 0 0 38 -4,-3.6 4,-2.8 1,-0.3 -1,-0.2 0.744 100.6 66.2 -50.2 -25.5 16.8 18.7 -50.6 79 157 A Y H 3X S+ 0 0 43 -4,-1.1 4,-3.2 -5,-0.3 -1,-0.3 0.954 98.2 51.0 -63.6 -48.9 14.6 21.1 -52.4 80 158 A H H X S+ 0 0 25 -4,-2.5 4,-2.9 -5,-0.2 3,-1.2 0.985 113.5 40.9 -65.4 -60.2 26.8 24.5 -79.9 100 178 A E H 3X S+ 0 0 87 -4,-2.6 4,-3.5 1,-0.3 5,-0.3 0.949 111.2 56.4 -56.6 -52.7 25.4 22.3 -82.6 101 179 A K H 3< S+ 0 0 159 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.765 117.4 39.0 -45.2 -28.4 23.2 25.0 -84.1 102 180 A R H X< S+ 0 0 121 -3,-1.2 3,-0.6 -4,-0.8 -2,-0.2 0.826 117.7 44.0 -94.8 -41.1 26.5 26.9 -84.4 103 181 A V H 3< S+ 0 0 41 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.895 110.0 55.8 -74.8 -38.2 28.9 24.2 -85.4 104 182 A V T 3< 0 0 124 -4,-3.5 -1,-0.2 -5,-0.3 -3,-0.1 0.441 360.0 360.0 -72.5 3.5 26.4 22.8 -88.0 105 183 A Q < 0 0 193 -3,-0.6 -1,-0.1 -5,-0.3 -3,-0.0 -0.718 360.0 360.0 -85.5 360.0 26.5 26.4 -89.3 106 !* 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 0.0 107 4 B K 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 13.9 4.9 -20.9 108 5 B L - 0 0 82 2,-0.0 2,-0.4 -52,-0.0 -52,-0.0 -0.711 360.0-139.1-101.9 147.5 10.3 3.8 -20.0 109 6 B A - 0 0 89 -2,-0.3 2,-0.1 2,-0.0 -54,-0.0 -0.808 24.1-177.6 -92.3 145.5 8.8 2.1 -17.0 110 7 B L - 0 0 63 -2,-0.4 3,-0.1 -55,-0.0 -2,-0.0 -0.570 29.2-125.9-150.9 82.5 6.2 -0.5 -18.1 111 8 B K - 0 0 106 -2,-0.1 -59,-0.1 1,-0.1 -2,-0.0 0.041 38.5-116.9 -27.4 111.2 4.2 -2.4 -15.5 112 9 B T - 0 0 128 1,-0.0 2,-0.4 -60,-0.0 -1,-0.1 -0.154 33.8-156.2 -59.9 155.2 4.8 -6.1 -16.5 113 10 B I - 0 0 21 -3,-0.1 2,-0.7 -65,-0.1 -1,-0.0 -0.972 19.9-151.5-150.4 119.9 1.8 -8.0 -17.5 114 11 B D >> - 0 0 62 -2,-0.4 4,-1.4 1,-0.1 3,-0.6 -0.859 16.5-157.1 -99.7 118.0 0.8 -11.7 -17.6 115 12 B W H 3> S+ 0 0 76 -2,-0.7 4,-2.6 1,-0.2 -1,-0.1 0.711 83.3 60.7 -68.4 -27.6 -1.8 -12.0 -20.3 116 13 B V H 3> S+ 0 0 97 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.845 106.3 49.9 -74.9 -30.9 -3.6 -15.2 -19.3 117 14 B A H <4 S+ 0 0 8 -3,-0.6 4,-0.3 2,-0.2 -1,-0.2 0.920 108.2 53.0 -63.4 -45.0 -4.6 -13.5 -16.1 118 15 B F H >< S+ 0 0 3 -4,-1.4 3,-1.4 1,-0.3 4,-0.4 0.925 107.7 51.8 -59.6 -44.9 -5.8 -10.5 -18.1 119 16 B G H >< S+ 0 0 40 -4,-2.6 3,-0.8 1,-0.2 -1,-0.3 0.902 107.7 54.3 -50.3 -42.0 -7.9 -12.9 -20.1 120 17 B E T 3< S+ 0 0 128 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.391 102.7 54.9 -84.9 6.2 -9.3 -14.3 -16.9 121 18 B I T < S+ 0 0 12 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.418 81.2 96.8-117.6 0.1 -10.6 -11.0 -15.4 122 19 B I S < S- 0 0 33 -3,-0.8 5,-0.1 -4,-0.4 4,-0.1 -0.819 70.1-130.2 -95.3 118.2 -12.8 -9.6 -18.1 123 20 B P > - 0 0 48 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.280 29.0-113.5 -47.2 152.7 -16.6 -10.1 -17.9 124 21 B R G > S+ 0 0 231 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.903 115.8 61.3 -64.0 -43.5 -17.9 -11.5 -21.3 125 22 B N G 3 S+ 0 0 135 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.333 112.0 42.5 -64.2 9.7 -19.9 -8.3 -22.0 126 23 B Q G <> S+ 0 0 89 -3,-1.2 4,-2.2 2,-0.1 -1,-0.3 0.300 78.1 102.7-139.1 -2.1 -16.6 -6.6 -22.0 127 24 B K H <> S+ 0 0 129 -3,-2.0 4,-3.2 2,-0.2 5,-0.2 0.876 78.8 62.2 -53.4 -39.8 -14.4 -9.1 -23.9 128 25 B A H > S+ 0 0 73 -4,-0.5 4,-2.2 2,-0.2 5,-0.2 0.966 105.5 43.3 -47.5 -67.2 -14.7 -6.7 -26.9 129 26 B V H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.939 113.0 52.7 -41.8 -61.6 -13.0 -3.9 -25.1 130 27 B A H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.861 107.6 52.3 -50.7 -45.4 -10.3 -6.2 -23.7 131 28 B N H >X S+ 0 0 84 -4,-3.2 4,-2.3 1,-0.2 3,-0.7 0.976 110.8 45.5 -52.1 -59.6 -9.6 -7.5 -27.1 132 29 B S H 3X S+ 0 0 55 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.859 110.5 55.3 -55.9 -36.6 -9.0 -4.0 -28.6 133 30 B L H 3X S+ 0 0 23 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.3 0.895 109.1 47.9 -61.4 -42.4 -6.9 -3.2 -25.5 134 31 B K H X S+ 0 0 72 -4,-3.1 4,-1.0 1,-0.2 3,-0.7 0.937 109.3 57.4 -53.7 -44.5 5.5 -3.5 -32.8 143 40 B R H >X S+ 0 0 93 -4,-3.0 4,-2.2 1,-0.3 3,-2.2 0.945 104.9 46.6 -53.4 -58.5 5.5 0.2 -33.5 144 41 B L H 3< S+ 0 0 28 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.732 103.2 64.9 -59.6 -24.9 8.2 1.1 -31.0 145 42 B A H << S+ 0 0 89 -4,-1.5 -1,-0.3 -3,-0.7 -2,-0.2 0.794 115.4 30.3 -65.1 -27.3 10.4 -1.8 -32.2 146 43 B T H << S+ 0 0 95 -3,-2.2 -2,-0.2 -4,-1.0 -1,-0.2 0.716 102.3 81.7-106.1 -27.7 10.6 -0.0 -35.6 147 44 B L S < S- 0 0 16 -4,-2.2 -1,-0.1 -5,-0.2 -84,-0.1 -0.720 78.5-137.1 -87.1 104.2 10.4 3.7 -34.7 148 45 B P - 0 0 65 0, 0.0 -81,-0.1 0, 0.0 -3,-0.1 -0.259 15.5-116.0 -65.4 141.6 13.9 4.8 -33.6 149 46 B E S S+ 0 0 111 -5,-0.1 -83,-0.1 -83,-0.0 -2,-0.0 0.853 99.1 11.2 -33.6 -60.5 14.4 7.0 -30.5 150 47 B K S S- 0 0 164 -84,-0.1 3,-0.1 -83,-0.0 -87,-0.1 -0.813 86.3-109.0-121.0 160.1 15.8 9.8 -32.6 151 48 B P - 0 0 27 0, 0.0 -84,-0.0 0, 0.0 -4,-0.0 -0.463 51.8 -75.7 -79.5 162.7 15.9 10.3 -36.4 152 49 B P - 0 0 76 0, 0.0 -82,-0.0 0, 0.0 0, 0.0 -0.176 56.5-109.1 -40.9 147.6 19.1 10.1 -38.5 153 50 B A - 0 0 89 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 0.032 32.5-109.8 -68.4-169.7 21.4 13.1 -38.0 154 51 B I - 0 0 8 19,-0.0 2,-2.4 -80,-0.0 3,-0.2 -0.962 14.2-128.9-136.5 115.5 21.8 15.5 -40.9 155 52 B D > + 0 0 104 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 -0.382 37.5 171.6 -64.6 80.7 25.0 15.8 -42.8 156 53 B W H > S+ 0 0 23 -2,-2.4 4,-3.4 1,-0.2 5,-0.3 0.902 71.4 57.7 -62.0 -45.2 25.1 19.6 -42.3 157 54 B A H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.941 106.1 50.9 -48.1 -55.0 28.6 19.9 -43.8 158 55 B Y H > S+ 0 0 92 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.898 112.9 43.6 -50.7 -52.0 27.4 18.3 -47.0 159 56 B Y H >< S+ 0 0 20 -4,-1.8 3,-1.1 2,-0.2 -1,-0.2 0.968 113.2 51.3 -64.0 -48.2 24.4 20.6 -47.4 160 57 B K H >< S+ 0 0 128 -4,-3.4 3,-0.5 1,-0.3 -2,-0.2 0.890 108.9 55.3 -48.4 -42.1 26.6 23.6 -46.5 161 58 B A H 3< S+ 0 0 76 -4,-3.2 2,-0.3 -5,-0.3 -1,-0.3 0.758 114.8 37.3 -62.6 -32.4 28.9 22.2 -49.2 162 59 B N T << S+ 0 0 74 -4,-1.4 -1,-0.3 -3,-1.1 2,-0.1 -0.636 93.0 103.6-122.7 76.0 26.2 22.2 -51.8 163 60 B V < - 0 0 42 -3,-0.5 3,-0.1 -2,-0.3 -3,-0.1 -0.263 43.2-164.8-125.6-145.1 24.0 25.4 -51.3 164 61 B A S S+ 0 0 80 1,-0.8 2,-0.4 2,-0.2 -1,-0.1 0.091 70.8 78.5-176.9 -46.1 23.5 28.8 -52.9 165 62 B K S > S- 0 0 127 1,-0.1 -1,-0.8 2,-0.0 3,-0.7 -0.744 90.3-117.0 -76.1 135.5 21.5 31.0 -50.4 166 63 B A T > S- 0 0 93 -2,-0.4 2,-1.2 1,-0.2 3,-0.6 0.889 83.4 -0.5 -49.8-111.2 24.2 32.1 -47.8 167 64 B G T 3> S+ 0 0 36 1,-0.2 4,-2.7 2,-0.1 -1,-0.2 -0.126 91.0 119.7 -80.8 41.0 24.0 31.0 -44.2 168 65 B L H <> S+ 0 0 16 -2,-1.2 4,-3.4 -3,-0.7 -1,-0.2 0.980 79.7 43.5 -62.9 -58.0 20.8 29.1 -44.8 169 66 B V H <> S+ 0 0 4 -3,-0.6 4,-3.9 -4,-0.4 5,-0.3 0.929 115.9 47.4 -51.2 -52.6 22.4 25.9 -43.6 170 67 B D H > S+ 0 0 72 -4,-0.2 4,-2.5 1,-0.2 5,-0.3 0.956 113.2 50.0 -53.9 -52.0 24.1 27.7 -40.7 171 68 B D H X S+ 0 0 59 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.920 116.2 42.6 -47.4 -49.8 20.7 29.3 -39.9 172 69 B F H X S+ 0 0 0 -4,-3.4 4,-3.8 2,-0.2 -2,-0.2 0.938 110.9 51.6 -70.1 -50.1 19.1 25.8 -40.1 173 70 B E H X S+ 0 0 75 -4,-3.9 4,-2.4 2,-0.2 -2,-0.2 0.951 115.9 43.8 -53.6 -52.8 21.7 23.8 -38.2 174 71 B K H < S+ 0 0 158 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.988 116.5 45.6 -46.9 -71.3 21.5 26.3 -35.4 175 72 B K H < S+ 0 0 97 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.792 111.9 53.7 -47.0 -38.1 17.7 26.5 -35.5 176 73 B F H >< S+ 0 0 51 -4,-3.8 3,-1.2 -5,-0.1 -1,-0.2 0.989 106.4 54.4 -61.9 -64.2 17.5 22.7 -35.7 177 74 B N T 3< S+ 0 0 75 -4,-2.4 3,-0.1 1,-0.3 0, 0.0 -0.283 111.6 29.4 -61.2 156.8 19.6 22.1 -32.6 178 75 B A T 3 S+ 0 0 96 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.752 87.6 119.5 52.1 22.3 18.3 24.0 -29.5 179 76 B L < - 0 0 82 -3,-1.2 2,-0.8 -5,-0.1 -1,-0.2 -0.994 57.6-152.4-101.9 118.3 14.8 23.7 -30.9 180 77 B K - 0 0 191 -2,-0.6 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