==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 02-DEC-08 2KBM . COMPND 2 MOLECULE: F-ACTIN-CAPPING PROTEIN SUBUNIT ALPHA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR N.T.WRIGHT,K.M.VARNEY,B.R.CANNON,M.MORGAN,D.J.WEBER . 210 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 68.6 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 . 6 2.9 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 53.3 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+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 0 0 0 0 0 2 2 0 0 0 0 2 0 2 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 2 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 . 2 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 X T 0 0 196 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 79.2 24.8 18.3 2 2 X R - 0 0 223 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.974 360.0 -98.2-150.0 162.9 78.3 21.2 17.3 3 3 X T - 0 0 79 -2,-0.3 3,-0.3 1,-0.2 73,-0.1 -0.749 23.4-160.9 -89.6 114.4 75.7 19.4 15.1 4 4 X K S S+ 0 0 152 -2,-0.7 2,-0.4 1,-0.3 -1,-0.2 0.912 86.0 20.8 -60.0 -41.1 72.8 18.1 17.2 5 5 X I + 0 0 36 70,-0.1 -1,-0.3 1,-0.1 65,-0.0 -0.924 63.2 143.1-134.2 111.2 71.8 15.6 14.4 6 6 X D > + 0 0 83 -2,-0.4 4,-0.6 -3,-0.3 3,-0.5 0.052 38.4 116.0-130.1 19.6 74.3 14.7 11.6 7 7 X W H >> + 0 0 41 1,-0.2 3,-3.1 2,-0.2 4,-0.7 0.942 67.1 61.3 -60.0 -48.8 73.2 11.0 11.3 8 8 X N H >> S+ 0 0 3 1,-0.3 3,-1.4 2,-0.2 4,-1.1 0.889 96.7 62.8 -50.1 -31.5 72.0 11.3 7.7 9 9 X K H 34 S+ 0 0 115 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.855 84.8 77.2 -61.9 -27.2 75.6 12.2 7.0 10 10 X I H << S+ 0 0 90 -3,-3.1 -1,-0.3 -4,-0.6 -2,-0.2 0.902 94.7 48.0 -48.5 -40.0 76.3 8.7 8.2 11 11 X L H << 0 0 44 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.917 360.0 360.0 -70.0 -40.0 75.0 7.6 4.8 12 12 X S < 0 0 86 -4,-1.1 -1,-0.3 67,-0.0 -2,-0.2 -0.025 360.0 360.0 -87.7 360.0 77.3 10.1 3.0 13 !* 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 14 1 Y T > 0 0 127 0, 0.0 3,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -18.5 58.6 -19.4 -19.1 15 2 Y R T 3 + 0 0 231 1,-0.3 0, 0.0 3,-0.1 0, 0.0 0.913 360.0 62.9 -61.2 -39.0 55.2 -17.8 -19.0 16 3 Y T T 3 S+ 0 0 129 2,-0.0 2,-0.3 153,-0.0 -1,-0.3 0.644 112.5 42.4 -61.3 -9.9 54.2 -20.3 -16.3 17 4 Y K S < S- 0 0 99 -3,-1.7 2,-0.5 149,-0.0 153,-0.1 -0.935 81.6-127.1-135.9 158.6 57.0 -18.7 -14.2 18 5 Y I + 0 0 61 -2,-0.3 3,-0.1 1,-0.1 155,-0.1 -0.915 19.3 177.6-112.0 127.8 58.2 -15.1 -13.6 19 6 Y D > + 0 0 73 -2,-0.5 4,-0.6 1,-0.1 3,-0.3 0.082 48.8 114.8-111.3 21.0 61.8 -14.1 -14.1 20 7 Y W H >> + 0 0 49 1,-0.2 3,-3.5 2,-0.2 4,-0.6 0.955 69.8 57.8 -60.0 -50.0 61.3 -10.4 -13.2 21 8 Y N H >> S+ 0 0 9 1,-0.3 3,-2.3 2,-0.2 4,-0.9 0.897 96.7 65.1 -50.3 -33.4 63.5 -10.5 -10.0 22 9 Y K H 34 S+ 0 0 94 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.843 84.4 74.5 -59.2 -24.9 66.2 -11.6 -12.4 23 10 Y I H << S+ 0 0 89 -3,-3.5 -1,-0.3 -4,-0.6 -2,-0.2 0.889 91.3 55.8 -53.4 -35.2 65.6 -8.1 -13.8 24 11 Y L H << 0 0 42 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.914 360.0 360.0 -65.4 -40.1 67.5 -7.0 -10.7 25 12 Y S < 0 0 93 -4,-0.9 -2,-0.1 -3,-0.4 -3,-0.1 0.809 360.0 360.0 -94.0 360.0 70.4 -9.3 -11.7 26 !* 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 27 1 A G 0 0 102 0, 0.0 2,-0.1 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 143.8 47.6 -5.4 2.0 28 2 A S > - 0 0 28 132,-0.2 4,-3.7 1,-0.1 5,-0.2 -0.370 360.0-101.0 -76.8 159.3 50.3 -7.5 3.7 29 3 A E H > S+ 0 0 91 1,-0.2 4,-1.3 2,-0.2 102,-0.1 0.926 125.2 40.0 -47.2 -49.8 52.8 -5.7 6.1 30 4 A L H > S+ 0 0 9 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.946 116.0 49.5 -68.7 -45.2 55.5 -5.7 3.4 31 5 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.924 103.8 62.4 -59.9 -39.6 53.1 -4.8 0.6 32 6 A T H X S+ 0 0 58 -4,-3.7 4,-1.2 1,-0.3 -1,-0.2 0.932 105.9 45.0 -49.0 -50.4 51.7 -2.0 2.7 33 7 A A H X S+ 0 0 6 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.3 0.765 107.3 59.0 -68.8 -27.7 55.1 -0.3 2.7 34 8 A M H X S+ 0 0 29 -4,-1.4 4,-1.4 -3,-0.5 -1,-0.2 0.963 109.0 41.6 -69.6 -49.5 55.7 -0.8 -1.0 35 9 A E H X S+ 0 0 106 -4,-1.8 4,-1.9 1,-0.2 5,-0.3 0.809 108.4 63.2 -68.4 -29.0 52.7 1.1 -2.2 36 10 A T H X S+ 0 0 27 -4,-1.2 4,-2.2 -5,-0.3 5,-0.4 0.988 104.3 43.3 -63.3 -57.2 53.2 3.9 0.4 37 11 A L H X S+ 0 0 26 -4,-1.4 4,-1.6 1,-0.2 5,-0.2 0.906 113.5 54.7 -55.7 -40.1 56.6 5.1 -0.9 38 12 A I H X S+ 0 0 35 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.898 113.4 38.7 -64.2 -40.0 55.2 4.9 -4.5 39 13 A N H X S+ 0 0 107 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.919 114.0 51.3 -80.6 -41.8 52.1 7.1 -3.9 40 14 A V H X S+ 0 0 5 -4,-2.2 4,-1.3 -5,-0.3 5,-0.3 0.941 109.1 53.3 -60.2 -41.7 53.6 9.8 -1.5 41 15 A F H X S+ 0 0 8 -4,-1.6 4,-2.1 -5,-0.4 5,-0.3 0.912 104.0 56.3 -60.0 -39.4 56.4 10.3 -4.0 42 16 A H H X S+ 0 0 118 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.2 0.905 99.8 61.8 -60.0 -40.0 53.8 10.9 -6.8 43 17 A A H < S+ 0 0 41 -4,-1.7 5,-0.3 -3,-0.2 4,-0.2 0.947 116.6 25.4 -53.7 -55.3 52.3 13.7 -4.6 44 18 A H H >X S+ 0 0 43 -4,-1.3 4,-1.2 1,-0.2 3,-0.9 0.904 122.5 53.6 -78.9 -42.2 55.4 16.0 -4.6 45 19 A S H 3< S+ 0 0 1 -4,-2.1 8,-0.4 -5,-0.3 -2,-0.2 0.777 110.6 44.7 -64.2 -31.7 57.0 14.8 -7.8 46 20 A G T 3< S+ 0 0 29 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.1 0.373 119.5 37.9 -99.5 7.7 54.0 15.3 -10.1 47 21 A K T <4 S+ 0 0 168 -3,-0.9 -2,-0.1 -4,-0.2 -3,-0.1 0.704 122.9 29.0-119.4 -59.3 52.9 18.8 -8.9 48 22 A E S < S+ 0 0 113 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.1 0.233 128.7 10.4 -90.2 17.0 55.9 21.0 -8.1 49 23 A G S S- 0 0 23 -5,-0.1 5,-0.1 -4,-0.1 -4,-0.0 -0.869 105.1 -20.3-164.7-161.5 58.2 19.3 -10.7 50 24 A D > - 0 0 77 3,-0.3 3,-0.5 -2,-0.3 -3,-0.1 -0.259 60.4-118.0 -59.9 143.6 58.6 16.9 -13.6 51 25 A K T 3 S+ 0 0 177 1,-0.2 -1,-0.1 -5,-0.1 -3,-0.1 0.929 109.5 14.1 -51.9 -51.2 55.8 14.4 -14.0 52 26 A Y T 3 S+ 0 0 99 -6,-0.1 45,-0.4 2,-0.1 2,-0.4 0.205 120.9 70.4-113.2 17.7 58.0 11.3 -13.4 53 27 A K < - 0 0 66 -3,-0.5 -3,-0.3 -8,-0.4 43,-0.2 -0.984 67.6-136.4-137.7 146.4 61.2 13.0 -12.0 54 28 A L E -A 95 0A 0 41,-1.8 41,-0.7 -2,-0.4 2,-0.3 -0.480 17.2-148.5 -92.8 166.0 62.1 14.7 -8.7 55 29 A S E > -A 94 0A 34 39,-0.3 4,-2.6 -2,-0.1 5,-0.3 -0.889 34.7 -94.8-131.8 164.3 64.0 18.0 -8.3 56 30 A K H > S+ 0 0 95 37,-0.9 4,-1.2 -2,-0.3 38,-0.1 0.883 128.1 41.6 -48.3 -40.0 66.4 19.4 -5.7 57 31 A K H > S+ 0 0 140 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.854 111.5 54.7 -80.6 -31.3 63.4 21.2 -4.1 58 32 A E H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.922 106.6 50.7 -70.1 -38.4 61.0 18.3 -4.4 59 33 A L H X S+ 0 0 11 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.950 110.2 50.1 -63.0 -45.2 63.3 15.8 -2.6 60 34 A K H X S+ 0 0 55 -4,-1.2 4,-1.7 -5,-0.3 5,-0.2 0.891 113.4 46.2 -59.9 -38.9 63.7 18.2 0.3 61 35 A D H X S+ 0 0 25 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.906 111.6 49.9 -71.8 -42.8 60.0 18.7 0.6 62 36 A L H X S+ 0 0 1 -4,-2.3 4,-0.8 -5,-0.2 5,-0.3 0.946 117.5 38.5 -63.0 -49.9 59.0 15.1 0.4 63 37 A L H X S+ 0 0 10 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.893 118.7 46.8 -70.5 -42.5 61.4 13.9 3.1 64 38 A Q H X S+ 0 0 25 -4,-1.7 4,-1.3 -5,-0.3 5,-0.2 0.894 100.7 65.1 -69.7 -41.7 61.1 16.8 5.5 65 39 A T H < S+ 0 0 83 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.918 122.4 16.8 -51.0 -48.8 57.3 17.0 5.5 66 40 A E H < S+ 0 0 46 -4,-0.8 -1,-0.2 -5,-0.2 56,-0.2 0.715 140.6 34.0-100.0 -22.7 56.9 13.6 7.2 67 41 A L H < S+ 0 0 14 -4,-1.8 -2,-0.2 -5,-0.3 6,-0.1 -0.036 77.7 127.4-120.0 31.1 60.4 13.1 8.5 68 42 A S S < S+ 0 0 38 -4,-1.3 5,-0.4 1,-0.2 7,-0.3 0.966 81.8 35.5 -49.9 -61.6 61.2 16.7 9.3 69 43 A S S S+ 0 0 100 -5,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.723 125.3 43.5 -69.9 -21.2 62.2 16.0 12.9 70 44 A F S S+ 0 0 60 -6,-0.1 3,-0.2 -4,-0.1 -2,-0.1 0.709 99.5 52.6 -87.9-103.9 63.9 12.7 12.0 71 45 A L S S- 0 0 2 1,-0.2 2,-1.1 -8,-0.1 3,-0.2 0.263 96.8-102.1 -15.4 153.5 66.1 12.4 8.9 72 46 A D S S+ 0 0 0 1,-0.1 -1,-0.2 7,-0.1 -3,-0.1 -0.690 83.4 107.8 -93.4 99.7 68.8 15.2 8.9 73 47 A V S > S+ 0 0 4 -2,-1.1 3,-0.7 -5,-0.4 7,-0.4 0.493 78.4 25.9-128.4 -79.7 67.3 17.9 6.4 74 48 A Q G > S+ 0 0 99 1,-0.3 3,-0.5 -6,-0.2 4,-0.1 0.891 120.0 56.2 -61.8 -39.9 66.0 21.2 7.9 75 49 A K G 3 S+ 0 0 66 -7,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.773 126.9 23.8 -65.9 -18.3 68.2 21.0 11.0 76 50 A D G X> - 0 0 32 -3,-0.7 4,-1.3 1,-0.1 3,-0.9 -0.684 63.5-178.5-146.5 88.7 71.0 20.8 8.5 77 51 A A H <> S+ 0 0 58 -3,-0.5 4,-1.3 1,-0.3 3,-0.3 0.907 92.9 59.6 -56.4 -32.2 70.3 22.2 5.0 78 52 A D H 3> S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.894 95.6 61.9 -60.2 -39.8 73.8 21.0 4.3 79 53 A A H <> S+ 0 0 10 -3,-0.9 4,-1.7 -6,-0.3 -1,-0.2 0.919 99.4 53.3 -58.4 -39.9 72.7 17.5 5.2 80 54 A V H X S+ 0 0 6 -4,-1.3 4,-2.0 -7,-0.4 -1,-0.2 0.921 107.2 53.8 -60.5 -39.8 70.1 17.5 2.3 81 55 A D H X S+ 0 0 66 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.896 103.5 54.3 -63.2 -40.1 73.0 18.5 -0.1 82 56 A K H X S+ 0 0 86 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.927 108.6 50.7 -62.2 -39.9 75.2 15.5 1.0 83 57 A I H X S+ 0 0 9 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.941 107.5 51.8 -63.5 -46.5 72.3 13.2 0.1 84 58 A M H X S+ 0 0 8 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.917 107.4 53.7 -59.5 -39.7 71.8 14.7 -3.4 85 59 A K H < S+ 0 0 144 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.966 110.3 46.2 -60.0 -46.8 75.5 14.2 -4.1 86 60 A E H < S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 121.7 38.8 -63.3 -31.7 75.1 10.6 -3.2 87 61 A L H >< S+ 0 0 8 -4,-2.2 2,-1.8 1,-0.2 3,-0.6 0.660 94.0 83.2 -93.6 -17.2 72.0 10.4 -5.3 88 62 A D T 3< + 0 0 32 -4,-3.2 -1,-0.2 -5,-0.3 -3,-0.1 -0.082 52.4 135.1 -77.5 42.9 73.3 12.7 -8.1 89 63 A E T 3 S+ 0 0 139 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.933 76.1 42.8 -60.0 -41.1 74.9 9.5 -9.5 90 64 A N S < S- 0 0 121 -3,-0.6 -1,-0.3 4,-0.2 -2,-0.1 0.731 109.3-132.1 -74.8 -19.0 73.7 10.4 -12.9 91 65 A G + 0 0 58 -4,-0.2 -2,-0.1 3,-0.1 -3,-0.1 0.887 65.2 134.6 71.6 33.6 74.7 14.0 -12.1 92 66 A D - 0 0 42 2,-0.3 3,-0.1 1,-0.0 -4,-0.1 0.564 68.5-125.4 -93.5 -8.3 71.4 15.2 -13.4 93 67 A G S S+ 0 0 42 1,-0.3 -37,-0.9 -9,-0.1 2,-0.3 0.644 85.7 85.4 73.8 11.3 70.6 17.6 -10.4 94 68 A E E S-A 55 0A 44 -39,-0.2 2,-0.4 -7,-0.1 -1,-0.3 -0.817 76.0-124.9-133.1 173.3 67.3 15.7 -10.0 95 69 A V E -A 54 0A 1 -41,-0.7 -41,-1.8 -2,-0.3 2,-0.2 -0.978 16.9-151.6-128.5 127.0 66.3 12.5 -8.1 96 70 A D >> - 0 0 38 -2,-0.4 4,-2.6 -9,-0.2 3,-2.4 -0.605 34.1-107.5 -93.1 155.0 64.6 9.4 -9.8 97 71 A F H 3> S+ 0 0 4 -45,-0.4 4,-1.7 1,-0.3 5,-0.2 0.785 124.7 58.7 -52.9 -21.9 62.4 7.1 -7.8 98 72 A Q H 3> S+ 0 0 91 2,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.786 110.4 42.2 -78.3 -23.8 65.3 4.6 -8.1 99 73 A E H <> S+ 0 0 3 -3,-2.4 4,-1.6 2,-0.1 -2,-0.2 0.912 115.7 46.6 -85.4 -49.2 67.5 7.2 -6.3 100 74 A F H X S+ 0 0 5 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.943 111.6 50.4 -60.1 -49.7 64.9 8.2 -3.6 101 75 A V H X S+ 0 0 2 -4,-1.7 4,-1.8 -5,-0.3 5,-0.2 0.921 108.0 54.1 -60.0 -38.6 63.9 4.6 -2.8 102 76 A V H X S+ 0 0 53 -4,-0.7 4,-1.7 -5,-0.2 -1,-0.2 0.906 108.4 52.1 -60.0 -39.9 67.6 3.7 -2.4 103 77 A L H X S+ 0 0 4 -4,-1.6 4,-1.6 -3,-0.2 5,-0.2 0.970 109.8 43.3 -63.8 -56.4 68.0 6.7 0.1 104 78 A V H X S+ 0 0 18 -4,-2.0 4,-1.5 1,-0.2 5,-0.2 0.898 114.2 54.0 -59.9 -36.6 65.1 5.9 2.5 105 79 A A H X S+ 0 0 9 -4,-1.8 4,-1.2 -5,-0.3 -1,-0.2 0.885 108.9 47.4 -64.1 -41.3 66.1 2.2 2.5 106 80 A A H X S+ 0 0 19 -4,-1.7 4,-0.9 -3,-0.2 -1,-0.2 0.763 110.7 49.1 -78.3 -24.0 69.7 3.0 3.5 107 81 A L H X S+ 0 0 3 -4,-1.6 4,-1.4 2,-0.2 3,-0.3 0.943 106.9 53.8 -81.6 -45.3 69.0 5.3 6.4 108 82 A T H >X S+ 0 0 10 -4,-1.5 4,-1.7 1,-0.3 3,-0.8 0.932 106.3 53.7 -52.9 -45.6 66.5 3.1 8.2 109 83 A V H 3X S+ 0 0 11 -4,-1.2 4,-1.6 1,-0.3 -1,-0.3 0.923 105.3 54.3 -56.6 -40.8 69.0 0.2 8.2 110 84 A A H 3X S+ 0 0 19 -4,-0.9 4,-1.7 -3,-0.3 -1,-0.3 0.816 103.4 58.1 -64.1 -26.6 71.5 2.6 9.9 111 85 A C H - 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