==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-APR-05 2BO5 . COMPND 2 MOLECULE: ATP SYNTHASE OLIGOMYCIN SENSITIVITY CONFERRAL . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR R.J.CARBAJO,F.A.KELLAS,M.J.RUNSWICK,M.G.MONTGOMERY, . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.5 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 43.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 0 0 0 1 0 0 0 0 0 0 3 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 F 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.1 24.9 12.4 24.5 2 2 A A + 0 0 85 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.833 360.0 147.4 60.6 33.1 22.5 11.5 21.8 3 3 A K + 0 0 167 2,-0.0 -1,-0.0 0, 0.0 0, 0.0 0.998 16.3 157.9 -60.7 -74.6 20.4 9.5 24.3 4 4 A L - 0 0 134 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.372 42.1-133.2 61.0 156.0 16.9 10.0 22.9 5 5 A V - 0 0 133 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.691 22.1-147.0-111.6 -33.6 14.0 7.6 23.8 6 6 A R - 0 0 209 2,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.996 21.4-129.6 60.2 76.3 12.5 7.0 20.3 7 7 A P - 0 0 97 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.070 29.1 -92.3 -52.4 154.3 8.8 6.6 21.1 8 8 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.321 43.5-175.7 -70.2 153.0 7.0 3.5 19.7 9 9 A V + 0 0 97 1,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.948 38.1 98.8-155.0 130.1 5.2 3.6 16.4 10 10 A Q S S+ 0 0 112 1,-0.4 2,-0.4 -2,-0.3 94,-0.3 0.163 80.2 38.7-174.6 -41.1 3.0 1.1 14.5 11 11 A I + 0 0 101 1,-0.1 -1,-0.4 92,-0.1 90,-0.1 -0.976 50.3 132.9-132.7 143.4 -0.7 1.9 15.1 12 12 A Y - 0 0 102 -2,-0.4 -1,-0.1 88,-0.1 89,-0.0 0.310 57.4-110.7-148.0 -68.0 -2.6 5.2 15.3 13 13 A G S > S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.310 99.3 60.2 157.3 -65.3 -5.8 5.5 13.3 14 14 A I H > S+ 0 0 95 2,-0.2 4,-0.7 1,-0.2 87,-0.0 0.922 115.0 39.5 -58.5 -46.1 -5.6 7.9 10.4 15 15 A E H > S+ 0 0 35 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.858 117.3 50.2 -72.4 -35.0 -2.8 5.9 8.8 16 16 A G H > S+ 0 0 3 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.781 103.4 60.3 -73.1 -26.2 -4.4 2.7 9.8 17 17 A R H X S+ 0 0 185 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.758 90.5 71.4 -71.8 -24.5 -7.7 3.9 8.3 18 18 A Y H < S+ 0 0 64 -4,-0.7 4,-0.2 -3,-0.4 -1,-0.2 0.941 104.9 37.8 -55.7 -49.9 -6.0 4.2 4.9 19 19 A A H >X S+ 0 0 0 -4,-0.7 4,-3.9 -3,-0.2 3,-1.0 0.899 118.7 49.0 -68.7 -41.6 -5.9 0.4 4.5 20 20 A T H 3X S+ 0 0 25 -4,-1.5 4,-0.5 1,-0.3 -2,-0.2 0.748 110.7 51.7 -70.4 -22.7 -9.2 -0.1 6.2 21 21 A A H 3< S+ 0 0 74 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.461 120.0 35.0 -92.3 -0.4 -10.7 2.6 3.9 22 22 A L H <> S+ 0 0 20 -3,-1.0 4,-0.8 -4,-0.2 3,-0.5 0.681 121.1 43.8-116.2 -40.4 -9.3 0.8 0.9 23 23 A Y H X S+ 0 0 14 -4,-3.9 4,-4.1 1,-0.2 5,-0.3 0.699 94.2 84.0 -78.3 -18.6 -9.6 -2.8 1.9 24 24 A S H X S+ 0 0 67 -4,-0.5 4,-1.2 -5,-0.4 -1,-0.2 0.915 99.4 38.2 -48.6 -44.1 -13.1 -1.9 3.2 25 25 A A H > S+ 0 0 61 -3,-0.5 4,-0.8 1,-0.2 -1,-0.3 0.859 113.9 57.1 -73.3 -35.2 -14.2 -2.4 -0.4 26 26 A A H >X>S+ 0 0 0 -4,-0.8 4,-4.2 1,-0.2 5,-2.1 0.894 100.8 56.9 -61.3 -41.9 -11.8 -5.3 -0.6 27 27 A S H 3<5S+ 0 0 36 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.2 0.916 98.0 60.4 -56.4 -46.0 -13.5 -7.0 2.3 28 28 A K H 3<5S+ 0 0 193 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.816 118.8 31.0 -52.1 -30.9 -16.8 -7.0 0.5 29 29 A Q H <<5S- 0 0 141 -3,-0.9 -2,-0.3 -4,-0.8 -1,-0.2 0.836 112.5-117.9 -93.8 -42.4 -15.1 -9.1 -2.1 30 30 A N T ><5 + 0 0 110 -4,-4.2 3,-0.6 -7,-0.2 -3,-0.2 0.678 67.1 138.2 105.7 31.7 -12.6 -10.9 0.2 31 31 A K T >>< + 0 0 59 -5,-2.1 4,-2.1 1,-0.2 3,-1.6 0.350 29.0 116.9 -86.8 6.0 -9.4 -9.6 -1.4 32 32 A L H 3> S+ 0 0 6 -6,-0.3 4,-2.5 1,-0.3 5,-0.4 0.803 78.6 52.5 -42.5 -31.6 -7.9 -9.1 2.1 33 33 A E H <> S+ 0 0 138 -3,-0.6 4,-1.3 2,-0.2 -1,-0.3 0.864 112.3 42.4 -73.8 -36.9 -5.4 -11.7 0.9 34 34 A Q H <4 S+ 0 0 67 -3,-1.6 -2,-0.2 3,-0.2 47,-0.2 0.579 124.9 37.5 -84.4 -11.7 -4.7 -9.7 -2.2 35 35 A V H X S+ 0 0 0 -4,-2.1 4,-1.3 3,-0.1 -2,-0.2 0.646 121.1 42.7-110.2 -25.0 -4.6 -6.5 -0.2 36 36 A E H X S+ 0 0 47 -4,-2.5 4,-0.9 -5,-0.4 -3,-0.2 0.832 118.9 43.5 -89.2 -37.3 -3.0 -7.7 3.0 37 37 A K H X S+ 0 0 109 -4,-1.3 4,-0.5 -5,-0.4 -3,-0.2 0.857 117.2 48.0 -75.0 -34.7 -0.3 -9.8 1.2 38 38 A E H >> S+ 0 0 7 -5,-0.3 3,-2.9 1,-0.2 4,-1.0 0.960 104.3 58.0 -68.7 -51.1 0.3 -7.0 -1.2 39 39 A L H 3X S+ 0 0 1 -4,-1.3 4,-0.9 1,-0.3 -1,-0.2 0.814 97.4 64.6 -47.9 -32.3 0.5 -4.4 1.5 40 40 A L H 3X S+ 0 0 105 -4,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.819 95.7 58.6 -62.1 -29.9 3.4 -6.5 2.9 41 41 A R H X - 0 0 93 -4,-1.0 4,-2.0 1,-0.2 3,-0.6 -0.565 66.2-153.5 -71.3 112.8 15.1 -1.6 -0.1 49 49 A P H 3> S+ 0 0 112 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.884 97.8 50.7 -53.0 -42.0 18.0 1.0 -0.1 50 50 A K H 34 S+ 0 0 168 1,-0.2 3,-0.3 2,-0.2 5,-0.1 0.819 108.1 53.6 -66.5 -31.0 17.7 1.2 -3.9 51 51 A M H X> S+ 0 0 26 -3,-0.6 4,-3.9 1,-0.2 3,-2.5 0.859 97.4 63.7 -71.7 -36.5 13.9 1.8 -3.5 52 52 A A H 3< S+ 0 0 54 -4,-2.0 4,-0.5 1,-0.3 -1,-0.2 0.794 100.0 54.6 -58.0 -28.2 14.5 4.7 -1.1 53 53 A A T 3< S+ 0 0 68 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.371 120.1 31.5 -86.8 4.3 16.1 6.5 -4.0 54 54 A S T X4 S+ 0 0 44 -3,-2.5 3,-0.7 2,-0.1 -2,-0.2 0.607 114.2 53.9-127.3 -37.5 13.1 6.0 -6.1 55 55 A L T 3< S+ 0 0 13 -4,-3.9 40,-0.2 1,-0.2 -3,-0.2 0.583 125.3 28.4 -77.6 -10.0 10.1 6.0 -3.8 56 56 A L T 3 S+ 0 0 91 -4,-0.5 -1,-0.2 -5,-0.4 -4,-0.1 0.037 85.9 128.5-137.9 26.3 11.2 9.3 -2.4 57 57 A N X - 0 0 39 -3,-0.7 3,-1.2 1,-0.1 4,-0.4 -0.778 40.1-165.0 -90.8 110.7 13.1 10.9 -5.4 58 58 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.347 80.5 78.8 -74.2 8.4 11.8 14.4 -6.1 59 59 A Y T 3 S+ 0 0 208 2,-0.1 -5,-0.0 -5,-0.0 -2,-0.0 0.778 85.8 57.6 -85.9 -30.4 13.5 14.2 -9.5 60 60 A V S < S- 0 0 38 -3,-1.2 2,-0.3 1,-0.2 3,-0.1 0.968 99.2-118.0 -63.1 -88.8 10.8 12.1 -11.1 61 61 A K - 0 0 153 -4,-0.4 -1,-0.2 1,-0.1 4,-0.1 -0.977 20.1 -83.2 170.7-166.7 7.5 14.0 -10.8 62 62 A R S S+ 0 0 159 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.730 125.9 18.2 -97.8 -29.3 4.0 14.0 -9.3 63 63 A S S S+ 0 0 76 2,-0.1 4,-0.3 -3,-0.1 28,-0.0 0.359 120.4 63.7-121.4 -0.1 2.4 11.9 -12.1 64 64 A V S >> S+ 0 0 75 2,-0.2 3,-2.1 1,-0.1 4,-1.3 0.924 99.0 49.1 -88.0 -56.2 5.5 10.4 -13.6 65 65 A K H 3> S+ 0 0 25 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.781 103.2 66.4 -53.7 -27.4 6.8 8.3 -10.7 66 66 A V H 3> S+ 0 0 31 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.812 98.7 51.7 -65.5 -29.4 3.2 7.0 -10.4 67 67 A K H X> S+ 0 0 148 -3,-2.1 3,-0.8 -4,-0.3 4,-0.6 0.929 105.1 52.8 -72.7 -46.1 3.7 5.3 -13.8 68 68 A S H >X S+ 0 0 58 -4,-1.3 3,-0.9 1,-0.3 4,-0.6 0.784 99.4 67.6 -59.8 -26.2 6.9 3.5 -12.8 69 69 A L H >X S+ 0 0 4 -4,-1.2 3,-2.7 1,-0.3 4,-0.7 0.916 86.3 66.1 -60.0 -44.0 5.0 2.2 -9.8 70 70 A S H XX S+ 0 0 65 -3,-0.8 4,-2.2 -4,-0.8 3,-0.7 0.811 94.4 60.4 -47.3 -33.2 2.8 0.1 -12.0 71 71 A D H << S+ 0 0 119 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.810 111.0 38.7 -66.7 -28.0 6.0 -1.8 -12.8 72 72 A M H << S+ 0 0 33 -3,-2.7 6,-0.4 -4,-0.6 -1,-0.3 0.358 117.6 52.3-100.1 2.4 6.2 -2.7 -9.1 73 73 A T H << S+ 0 0 3 -4,-0.7 4,-0.3 -3,-0.7 -2,-0.2 0.605 114.6 38.5-108.3 -22.0 2.4 -3.1 -9.0 74 74 A A S < S+ 0 0 65 -4,-2.2 -2,-0.1 -5,-0.3 -3,-0.1 0.333 124.8 38.5-109.6 3.4 2.2 -5.6 -11.9 75 75 A K S S+ 0 0 181 -5,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.100 115.8 47.0-139.2 21.9 5.4 -7.5 -11.0 76 76 A E S S- 0 0 47 2,-0.2 -3,-0.1 -3,-0.0 -2,-0.1 0.610 120.6 -77.6-128.4 -46.7 5.3 -7.7 -7.2 77 77 A K S S+ 0 0 98 -4,-0.3 -39,-0.1 1,-0.1 -4,-0.1 0.009 95.9 102.0 168.2 -36.5 1.8 -8.7 -6.1 78 78 A F + 0 0 5 -6,-0.4 -2,-0.2 -40,-0.2 -1,-0.1 0.200 27.5 106.5 -55.0-174.4 -0.3 -5.6 -6.5 79 79 A S S S+ 0 0 76 -4,-0.1 -1,-0.2 -3,-0.1 -5,-0.1 -0.244 83.5 38.7 131.6 -45.1 -2.7 -4.9 -9.3 80 80 A P S S+ 0 0 46 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.864 131.8 6.7 -99.9 -75.0 -6.2 -5.4 -7.8 81 81 A L S S+ 0 0 26 -47,-0.2 4,-0.2 1,-0.2 -55,-0.1 0.325 139.5 46.0 -93.9 8.6 -6.7 -4.1 -4.3 82 82 A T S > S+ 0 0 0 2,-0.1 4,-0.8 -9,-0.1 -1,-0.2 0.328 86.6 85.3-127.0 0.2 -3.3 -2.6 -4.4 83 83 A S T 4 S+ 0 0 55 -3,-0.2 -2,-0.1 2,-0.2 -1,-0.1 -0.013 103.8 32.8 -93.8 31.7 -3.4 -1.0 -7.8 84 84 A N T > S+ 0 0 100 -3,-0.1 4,-2.0 3,-0.0 5,-0.2 0.338 113.3 55.0-146.5 -45.6 -5.1 2.0 -6.2 85 85 A L H > S+ 0 0 3 1,-0.2 4,-2.2 -4,-0.2 -2,-0.2 0.724 102.4 65.2 -67.4 -20.7 -3.5 2.2 -2.8 86 86 A I H X S+ 0 0 8 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.951 106.1 38.2 -67.3 -49.6 -0.2 2.2 -4.8 87 87 A N H 4 S+ 0 0 66 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.864 117.6 52.1 -68.4 -36.1 -0.9 5.6 -6.3 88 88 A L H >X S+ 0 0 59 -4,-2.0 3,-1.1 1,-0.2 4,-0.7 0.863 106.9 52.5 -67.9 -36.7 -2.4 6.8 -3.1 89 89 A L H 3<>S+ 0 0 7 -4,-2.2 5,-1.1 1,-0.3 4,-0.3 0.787 120.5 34.4 -69.8 -27.0 0.6 5.7 -1.1 90 90 A A T 3<5S+ 0 0 23 -4,-1.1 -1,-0.3 3,-0.2 -2,-0.2 0.018 98.1 88.1-114.8 24.8 2.8 7.7 -3.5 91 91 A E T <45S+ 0 0 82 -3,-1.1 -2,-0.1 -25,-0.0 -3,-0.1 0.883 108.9 10.2 -87.8 -45.8 0.3 10.5 -4.2 92 92 A N T <5S- 0 0 92 -4,-0.7 -2,-0.1 -3,-0.0 -3,-0.1 0.684 116.7 -93.5-104.7 -27.5 1.3 12.8 -1.3 93 93 A G T 5S+ 0 0 39 -4,-0.3 -3,-0.2 -5,-0.3 3,-0.1 0.729 70.5 145.4 114.9 41.8 4.5 11.1 -0.2 94 94 A R < + 0 0 71 -5,-1.1 -4,-0.1 -6,-0.3 3,-0.1 -0.070 38.2 109.7 -97.5 32.5 3.5 8.7 2.6 95 95 A L + 0 0 15 -40,-0.2 -1,-0.2 1,-0.2 -40,-0.1 -0.101 66.7 66.1 -97.9 35.0 6.0 6.1 1.5 96 96 A T S S+ 0 0 77 -3,-0.1 -1,-0.2 -40,-0.0 -2,-0.1 0.659 114.7 19.8-119.2 -40.8 8.2 6.7 4.6 97 97 A N S > S+ 0 0 86 -3,-0.1 3,-0.9 1,-0.1 4,-0.4 -0.032 88.6 114.3-120.6 27.0 5.9 5.5 7.5 98 98 A T T >> + 0 0 0 1,-0.2 3,-1.9 2,-0.2 4,-1.3 0.813 59.8 75.6 -68.6 -31.1 3.6 3.4 5.3 99 99 A P H 3> S+ 0 0 58 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.769 91.5 58.4 -52.3 -24.7 4.9 0.1 7.1 100 100 A A H <> S+ 0 0 11 -3,-0.9 4,-1.3 1,-0.2 -2,-0.2 0.796 100.0 55.6 -75.2 -29.3 2.7 1.2 10.0 101 101 A V H <> S+ 0 0 4 -3,-1.9 4,-0.9 -4,-0.4 -1,-0.2 0.840 103.9 54.1 -71.4 -34.2 -0.4 1.3 7.8 102 102 A I H X S+ 0 0 22 -4,-1.3 4,-0.9 1,-0.2 3,-0.3 0.875 102.6 57.4 -67.4 -38.3 0.1 -2.4 6.8 103 103 A S H >X S+ 0 0 52 -4,-1.1 3,-1.1 1,-0.2 4,-0.8 0.917 102.1 54.2 -58.8 -45.4 0.3 -3.5 10.4 104 104 A A H >X S+ 0 0 0 -4,-1.3 4,-2.7 -94,-0.3 3,-0.6 0.821 99.0 64.5 -58.8 -31.4 -3.2 -2.1 11.1 105 105 A F H 3X S+ 0 0 0 -4,-0.9 4,-2.6 -3,-0.3 -1,-0.3 0.845 96.2 56.7 -60.8 -35.0 -4.4 -4.1 8.1 106 106 A S H << S+ 0 0 57 -3,-1.1 -1,-0.2 -4,-0.9 -2,-0.2 0.797 114.0 38.7 -68.0 -28.3 -3.6 -7.3 10.1 107 107 A T H S+ 0 0 71 -3,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.656 102.3 58.9 -95.6 -19.0 -9.4 -9.9 11.4 111 111 A V H X S+ 0 0 80 -4,-0.5 4,-1.2 1,-0.2 -2,-0.2 0.627 96.2 63.9 -82.7 -14.5 -12.3 -7.7 12.4 112 112 A H H < S+ 0 0 35 -4,-0.6 -1,-0.2 2,-0.2 -2,-0.1 0.760 94.2 60.2 -79.0 -26.4 -13.9 -8.3 9.0 113 113 A R H 4 S+ 0 0 200 -4,-0.3 3,-0.2 -3,-0.2 -1,-0.2 0.858 111.3 39.1 -69.3 -35.8 -14.3 -12.1 9.7 114 114 A G H < S+ 0 0 65 -4,-0.6 2,-1.6 1,-0.2 4,-0.2 0.758 101.6 73.8 -84.7 -26.6 -16.5 -11.4 12.7 115 115 A E S < S+ 0 0 162 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.1 -0.359 82.8 93.1 -84.9 57.2 -18.4 -8.5 11.0 116 116 A V S S- 0 0 76 -2,-1.6 2,-1.1 -3,-0.2 -3,-0.0 -0.989 91.8 -91.5-151.2 139.3 -20.4 -10.8 8.8 117 117 A P - 0 0 119 0, 0.0 2,-1.6 0, 0.0 3,-0.4 -0.264 42.8-167.5 -52.0 90.5 -23.8 -12.6 9.0 118 118 A C + 0 0 119 -2,-1.1 -4,-0.0 -4,-0.2 -2,-0.0 -0.599 42.4 124.8 -86.3 80.1 -22.6 -15.8 10.5 119 119 A T 0 0 128 -2,-1.6 -1,-0.2 0, 0.0 0, 0.0 0.710 360.0 360.0-105.7 -31.6 -25.7 -17.9 10.0 120 120 A V 0 0 199 -3,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.451 360.0 360.0 -77.6 360.0 -24.2 -20.9 8.2