==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-JUL-05 2A7U . COMPND 2 MOLECULE: ATP SYNTHASE ALPHA CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.WILKENS,D.BORCHARDT,J.WEBER,A.E.SENIOR . 127 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7971.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 80.3 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 . 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.7 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 1 0 0 1 1 1 0 1 2 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 . 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 0 198 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.2 -14.7 13.1 8.2 2 2 A Q + 0 0 157 1,-0.1 3,-0.1 5,-0.1 0, 0.0 -0.856 360.0 61.9-121.3 99.7 -13.1 13.9 4.8 3 3 A L S S+ 0 0 146 -2,-0.6 2,-0.1 1,-0.5 -1,-0.1 0.165 81.6 74.4 178.9 -34.6 -9.9 16.1 4.9 4 4 A N S >> S- 0 0 92 -3,-0.1 3,-2.5 1,-0.1 4,-0.7 -0.430 101.2 -83.3 -92.5 172.4 -7.1 14.1 6.8 5 5 A S G >4 S+ 0 0 16 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.817 123.5 70.6 -44.2 -35.3 -5.1 11.1 5.4 6 6 A T G >4 S+ 0 0 58 1,-0.2 3,-0.7 2,-0.1 -1,-0.3 0.827 97.1 50.8 -56.5 -29.6 -8.0 8.8 6.5 7 7 A E G X4 S+ 0 0 56 -3,-2.5 3,-1.2 1,-0.2 4,-0.5 0.729 83.4 87.6 -82.6 -19.0 -10.1 10.2 3.6 8 8 A I G S+ 0 0 14 -3,-0.7 4,-3.4 -4,-0.3 -1,-0.2 0.904 82.5 45.3 -40.5 -55.4 -8.9 6.2 0.5 10 10 A E H <> S+ 0 0 107 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.949 113.7 49.0 -59.9 -44.1 -11.0 7.3 -2.6 11 11 A L H > S+ 0 0 73 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.948 113.3 48.7 -59.9 -42.6 -7.9 9.1 -4.0 12 12 A I H X>S+ 0 0 2 -4,-3.5 4,-4.5 1,-0.2 5,-0.5 0.966 106.2 55.4 -60.5 -51.8 -5.9 5.9 -3.3 13 13 A K H X5S+ 0 0 44 -4,-3.4 4,-1.0 -5,-0.3 5,-0.3 0.885 111.6 45.4 -50.0 -39.4 -8.6 3.6 -5.0 14 14 A Q H X5S+ 0 0 115 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.870 124.2 33.0 -74.6 -35.7 -8.2 5.8 -8.1 15 15 A R H X5S+ 0 0 97 -4,-2.1 4,-1.3 -5,-0.2 5,-0.2 0.892 112.8 58.1 -88.2 -43.2 -4.4 5.8 -8.0 16 16 A I H <5S+ 0 0 2 -4,-4.5 82,-0.3 -5,-0.2 81,-0.3 0.893 127.0 20.6 -55.3 -37.7 -3.7 2.3 -6.5 17 17 A A H << S+ 0 0 103 -4,-0.8 3,-0.9 -5,-0.3 -2,-0.2 -0.158 74.7 127.3-131.5 44.2 -5.5 3.5 -12.1 19 19 A F T 3< S+ 0 0 41 -4,-1.3 2,-1.1 1,-0.3 3,-0.3 0.997 82.9 36.6 -64.7 -61.9 -2.3 5.6 -11.3 20 20 A N T 3 S+ 0 0 117 -5,-0.2 -1,-0.3 1,-0.2 -5,-0.1 -0.151 103.4 80.4 -84.2 45.6 -0.7 5.4 -14.8 21 21 A V < 0 0 92 -2,-1.1 -1,-0.2 -3,-0.9 -2,-0.1 -0.128 360.0 360.0-140.8 41.1 -4.1 5.7 -16.5 22 22 A V 0 0 185 -3,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.643 360.0 360.0-108.0 360.0 -5.0 9.5 -16.4 23 !* 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 24 1 B S 0 0 123 0, 0.0 82,-0.0 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 66.0 7.2 12.2 7.5 25 2 B E + 0 0 140 82,-0.0 2,-2.5 85,-0.0 3,-0.3 -0.304 360.0 158.5-137.6 56.7 5.0 9.9 9.6 26 3 B F > + 0 0 117 80,-0.3 3,-2.2 79,-0.2 4,-0.5 -0.322 7.7 161.1 -77.9 64.4 1.5 9.8 8.1 27 4 B I G >> + 0 0 87 -2,-2.5 3,-1.4 1,-0.3 4,-0.6 0.854 68.9 68.0 -54.5 -30.8 0.6 6.4 9.8 28 5 B T G 34 S+ 0 0 57 -3,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.788 85.2 70.3 -61.3 -24.6 -3.0 7.3 9.2 29 6 B V G <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.830 89.1 62.2 -64.5 -28.3 -2.4 6.9 5.4 30 7 B A H <> S+ 0 0 0 -3,-1.4 4,-2.8 -4,-0.5 5,-0.3 0.890 94.0 62.6 -65.5 -36.7 -2.1 3.1 5.9 31 8 B R H X S+ 0 0 139 -4,-0.6 4,-1.3 -3,-0.5 -1,-0.2 0.960 112.6 33.9 -53.4 -55.5 -5.7 2.8 7.1 32 9 B P H >>S+ 0 0 4 0, 0.0 4,-3.6 0, 0.0 5,-0.5 0.903 114.6 59.8 -68.7 -40.6 -7.2 4.0 3.8 33 10 B Y H X5S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.957 105.3 48.1 -52.8 -52.2 -4.4 2.3 1.8 34 11 B A H X5S+ 0 0 0 -4,-2.8 4,-0.5 2,-0.2 -1,-0.2 0.889 122.4 36.1 -57.3 -37.8 -5.3 -1.1 3.1 35 12 B K H >X5S+ 0 0 107 -4,-1.3 4,-3.6 -5,-0.3 3,-0.8 0.964 116.7 47.8 -82.1 -57.8 -9.0 -0.4 2.3 36 13 B A H 3X5S+ 0 0 0 -4,-3.6 4,-1.1 1,-0.3 5,-0.3 0.906 115.8 48.1 -50.8 -40.3 -8.8 1.6 -0.9 37 14 B A H 3XX S+ 0 0 51 -4,-3.6 4,-1.2 1,-0.2 3,-0.6 0.922 113.7 28.6 -40.2 -62.6 -12.0 -2.1 -2.4 40 17 B F H 3X S+ 0 0 22 -4,-1.1 4,-2.1 1,-0.2 6,-0.3 0.852 111.5 68.5 -73.1 -30.8 -11.0 -2.7 -6.1 41 18 B A H 3<>S+ 0 0 0 -4,-0.9 6,-2.4 -5,-0.3 5,-2.2 0.820 102.4 49.1 -58.1 -25.4 -9.0 -5.9 -5.1 42 19 B V H X<5S+ 0 0 64 -4,-2.0 3,-2.1 -3,-0.6 -1,-0.2 0.938 106.2 52.9 -79.3 -48.8 -12.4 -7.4 -4.4 43 20 B E H 3<5S+ 0 0 162 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.920 115.0 41.7 -54.3 -45.1 -14.2 -6.4 -7.7 44 21 B H T 3<5S- 0 0 122 -4,-2.1 -1,-0.3 1,-0.0 -2,-0.1 0.206 113.7-118.1 -88.6 19.4 -11.4 -8.0 -9.8 45 22 B Q T < 5S+ 0 0 142 -3,-2.1 4,-0.4 -5,-0.1 3,-0.2 0.825 78.2 129.2 50.0 31.5 -11.2 -11.0 -7.4 46 23 B S >< + 0 0 30 -5,-2.2 4,-4.2 -6,-0.3 5,-0.4 0.841 40.5 89.2 -83.7 -33.6 -7.6 -10.0 -6.6 47 24 B V H > S+ 0 0 22 -6,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.813 85.7 55.1 -30.5 -50.6 -8.0 -10.1 -2.8 48 25 B E H > S+ 0 0 132 -3,-0.2 4,-0.7 -7,-0.2 3,-0.5 0.983 122.8 23.9 -53.1 -68.6 -7.0 -13.8 -2.8 49 26 B R H > S+ 0 0 188 -4,-0.4 4,-1.2 1,-0.2 3,-0.5 0.844 118.9 65.2 -67.9 -29.6 -3.7 -13.4 -4.6 50 27 B W H X S+ 0 0 1 -4,-4.2 4,-2.0 1,-0.2 5,-0.3 0.875 88.1 68.2 -61.4 -35.4 -3.5 -9.8 -3.4 51 28 B Q H X S+ 0 0 38 -4,-2.5 4,-2.7 -3,-0.5 -1,-0.2 0.924 99.0 50.6 -51.8 -45.0 -3.2 -10.9 0.3 52 29 B D H X S+ 0 0 90 -4,-0.7 4,-3.3 -3,-0.5 5,-0.5 0.970 105.9 55.0 -58.3 -53.5 0.3 -12.4 -0.5 53 30 B M H X S+ 0 0 5 -4,-1.2 4,-2.6 1,-0.2 -1,-0.2 0.922 114.4 39.8 -46.8 -51.5 1.5 -9.1 -2.1 54 31 B L H X S+ 0 0 11 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.916 115.0 53.2 -68.9 -39.4 0.5 -7.1 1.0 55 32 B A H X S+ 0 0 39 -4,-2.7 4,-1.8 -5,-0.3 -2,-0.2 0.980 115.9 38.3 -59.8 -53.9 1.8 -9.8 3.4 56 33 B F H X S+ 0 0 73 -4,-3.3 4,-2.1 2,-0.2 5,-0.2 0.931 117.7 51.5 -63.8 -42.5 5.2 -9.9 1.7 57 34 B A H X S+ 0 0 5 -4,-2.6 4,-1.9 -5,-0.5 -2,-0.2 0.959 111.4 46.2 -60.3 -49.0 5.3 -6.1 1.3 58 35 B A H X S+ 0 0 0 -4,-3.2 4,-1.1 53,-0.3 -1,-0.2 0.836 111.1 54.8 -63.7 -30.2 4.4 -5.5 5.0 59 36 B E H < S+ 0 0 116 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.909 108.8 45.5 -71.9 -40.6 7.1 -8.0 6.0 60 37 B V H >< S+ 0 0 13 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.889 106.9 58.7 -71.9 -36.2 10.0 -6.3 4.0 61 38 B T H 3< S+ 0 0 6 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.863 104.5 52.1 -62.1 -31.9 9.0 -2.8 5.3 62 39 B K T 3< S+ 0 0 117 -4,-1.1 2,-0.6 -3,-0.1 -1,-0.3 -0.091 86.9 111.9 -94.5 37.3 9.5 -4.0 8.9 63 40 B N S <> S- 0 0 77 -3,-1.3 4,-3.7 1,-0.2 3,-0.4 -0.938 71.5-132.8-114.3 116.3 13.0 -5.4 8.1 64 41 B E H > S+ 0 0 162 -2,-0.6 4,-2.0 1,-0.2 5,-0.3 0.841 107.3 40.7 -29.5 -64.2 16.0 -3.5 9.7 65 42 B Q H > S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.927 119.8 44.4 -58.7 -45.2 18.0 -3.4 6.3 66 43 B M H > S+ 0 0 11 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.888 108.2 59.8 -69.1 -35.3 14.9 -2.5 4.2 67 44 B A H X S+ 0 0 36 -4,-3.7 4,-2.5 2,-0.2 -2,-0.2 0.964 109.1 41.5 -57.8 -52.1 13.7 0.0 6.8 68 45 B E H < S+ 0 0 150 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.944 112.0 55.8 -62.4 -44.9 16.9 2.2 6.5 69 46 B L H < S+ 0 0 93 -4,-1.9 3,-0.4 -5,-0.3 -1,-0.2 0.893 111.6 44.8 -55.1 -38.7 16.9 1.8 2.7 70 47 B L H < S+ 0 0 4 -4,-2.2 2,-1.5 1,-0.2 3,-0.5 0.952 113.1 48.8 -72.8 -48.9 13.3 3.2 2.6 71 48 B S S < S+ 0 0 92 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.439 80.8 108.1 -89.6 65.6 13.9 6.1 5.1 72 49 B G S S- 0 0 64 -2,-1.5 2,-0.3 -3,-0.4 -1,-0.2 0.774 81.1 -8.9-108.6 -40.2 17.1 7.4 3.4 73 50 B A - 0 0 63 -3,-0.5 -1,-0.3 2,-0.3 6,-0.1 -0.907 68.7 -96.7-148.9 178.9 16.1 10.7 1.7 74 51 B L S S+ 0 0 157 -2,-0.3 32,-0.1 -3,-0.1 -1,-0.0 0.688 94.2 97.9 -75.2 -16.8 13.1 13.0 0.7 75 52 B A > - 0 0 31 1,-0.2 4,-0.6 31,-0.0 3,-0.4 -0.639 60.1-161.6 -78.5 117.3 13.1 11.4 -2.8 76 53 B P H > S+ 0 0 43 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.729 81.7 73.4 -69.7 -23.4 10.5 8.7 -3.0 77 54 B E H >>S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 5,-0.7 0.945 89.5 57.8 -59.0 -46.8 12.1 7.1 -6.1 78 55 B T H 45S+ 0 0 80 -3,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.881 121.8 26.9 -52.3 -40.2 15.0 5.6 -4.1 79 56 B L H X5S+ 0 0 14 -4,-0.6 4,-1.6 -3,-0.3 -1,-0.2 0.705 115.0 65.5 -97.2 -22.0 12.6 3.7 -1.9 80 57 B A H X5S+ 0 0 3 -4,-2.9 4,-1.5 2,-0.2 5,-0.2 0.997 113.7 26.5 -65.5 -64.4 9.7 3.4 -4.4 81 58 B E H X5S+ 0 0 108 -4,-1.3 4,-2.0 1,-0.2 5,-0.2 0.890 117.9 62.1 -69.4 -34.0 11.3 1.1 -7.1 82 59 B S H >S+ 0 0 19 -4,-1.5 5,-1.1 1,-0.2 6,-0.3 0.839 115.7 52.6 -58.5 -27.9 8.8 -3.4 -5.5 85 62 B A H ><5S+ 0 0 51 -4,-2.0 3,-2.6 -5,-0.2 4,-0.5 0.964 103.4 52.6 -73.6 -51.4 12.1 -4.8 -6.8 86 63 B V H 3<5S+ 0 0 72 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.792 100.1 66.8 -56.7 -22.8 13.2 -6.5 -3.5 87 64 B C T 3<5S- 0 0 7 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.675 121.8-106.2 -72.7 -13.6 9.8 -8.3 -3.6 88 65 B G T < 5 - 0 0 55 -3,-2.6 -3,-0.2 -4,-0.2 -2,-0.2 0.817 54.3 -77.8 92.7 34.0 10.9 -10.2 -6.7 89 66 B E S > - 0 0 85 -2,-0.4 4,-1.4 3,-0.1 3,-1.4 -0.063 49.1 -75.8 -65.4 174.5 0.6 -6.6 -10.3 93 70 B E H >> S+ 0 0 154 1,-0.3 4,-2.7 2,-0.2 3,-0.7 0.890 135.0 52.9 -38.5 -55.2 -0.0 -3.1 -11.7 94 71 B N H 3> S+ 0 0 11 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.869 102.5 59.5 -54.8 -35.3 -1.6 -1.9 -8.4 95 72 B G H <> S+ 0 0 4 -3,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.920 111.7 39.7 -61.7 -39.4 1.5 -3.1 -6.5 96 73 B Q H S+ 0 0 0 -4,-3.5 5,-1.5 -5,-0.2 3,-0.3 0.926 114.0 43.2 -58.7 -40.9 2.8 5.6 -0.8 103 80 B A H ><5S+ 0 0 3 -4,-2.5 3,-2.8 -5,-0.3 -2,-0.2 0.922 105.3 63.3 -71.1 -40.1 6.4 6.9 -1.3 104 81 B E H 3<5S+ 0 0 118 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.828 101.7 52.6 -53.0 -30.7 5.1 10.1 -2.8 105 82 B N T 3<5S- 0 0 65 -4,-1.5 -1,-0.3 -3,-0.3 -79,-0.2 0.403 119.0-112.2 -88.6 5.9 3.4 10.8 0.6 106 83 B G T < 5S+ 0 0 40 -3,-2.8 -80,-0.3 -5,-0.1 -3,-0.2 0.904 98.7 84.3 68.3 39.4 6.8 10.3 2.5 107 84 B R > < + 0 0 27 -5,-1.5 3,-2.1 -82,-0.1 -4,-0.2 0.111 33.2 133.4-160.2 33.1 5.6 7.1 4.2 108 85 B L T 3 S+ 0 0 3 1,-0.3 3,-0.4 -6,-0.2 -5,-0.2 0.798 71.5 69.7 -60.8 -23.8 6.2 4.1 1.9 109 86 B N T 3 S+ 0 0 40 1,-0.2 2,-0.6 -7,-0.1 -1,-0.3 0.625 76.2 85.3 -71.4 -7.0 7.7 2.2 4.9 110 87 B A <> + 0 0 0 -3,-2.1 4,-0.9 1,-0.2 -1,-0.2 -0.076 49.8 122.8 -85.6 40.7 4.2 2.1 6.5 111 88 B L H > S+ 0 0 1 -2,-0.6 4,-2.2 -3,-0.4 3,-0.5 0.919 75.3 46.7 -68.4 -40.1 3.4 -1.2 4.6 112 89 B P H > S+ 0 0 25 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.895 101.3 66.7 -69.1 -35.7 2.6 -3.1 7.8 113 90 B D H > S+ 0 0 49 1,-0.2 4,-0.6 -4,-0.2 -2,-0.2 0.863 111.8 35.0 -51.4 -33.9 0.5 -0.1 9.0 114 91 B V H X S+ 0 0 3 -4,-0.9 4,-3.4 -3,-0.5 -1,-0.2 0.844 110.2 63.3 -89.8 -37.3 -1.9 -1.1 6.2 115 92 B L H X S+ 0 0 18 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.962 102.9 48.6 -52.7 -55.7 -1.4 -4.9 6.3 116 93 B E H X S+ 0 0 122 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.925 114.9 47.0 -52.3 -43.0 -2.8 -5.1 9.9 117 94 B Q H X S+ 0 0 57 -4,-0.6 4,-1.8 -5,-0.4 -1,-0.2 0.950 111.4 50.8 -64.4 -47.2 -5.8 -3.0 8.6 118 95 B F H X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.927 103.0 58.7 -58.7 -45.7 -6.2 -5.2 5.5 119 96 B I H X S+ 0 0 79 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.927 107.4 48.0 -52.3 -43.1 -6.3 -8.5 7.5 120 97 B H H X S+ 0 0 120 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.912 105.2 58.8 -66.0 -38.7 -9.3 -7.1 9.4 121 98 B L H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.933 105.3 50.4 -57.3 -41.4 -11.0 -6.1 6.1 122 99 B R H X S+ 0 0 86 -4,-2.2 4,-3.8 2,-0.2 -1,-0.2 0.977 108.6 51.0 -61.7 -50.2 -10.8 -9.7 5.0 123 100 B A H < S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 111.6 48.6 -53.6 -40.4 -12.4 -10.9 8.3 124 101 B V H >X S+ 0 0 77 -4,-2.6 4,-1.0 1,-0.2 3,-0.9 0.926 115.3 43.5 -67.4 -39.7 -15.2 -8.3 7.6 125 102 B S H 3< S+ 0 0 69 -4,-2.7 3,-0.2 1,-0.3 -2,-0.2 0.874 112.3 54.4 -72.6 -33.1 -15.6 -9.6 4.0 126 103 B E T 3< S+ 0 0 118 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.089 109.2 50.5 -89.6 37.3 -15.4 -13.2 5.3 127 104 B A T <4 0 0 80 -3,-0.9 -1,-0.2 -2,-0.2 -2,-0.2 0.517 360.0 360.0-142.5 -28.3 -18.2 -12.6 7.8 128 105 B T < 0 0 169 -4,-1.0 -3,-0.1 -3,-0.2 -2,-0.1 0.736 360.0 360.0-120.6 360.0 -21.2 -11.0 6.0