==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION/PROTEIN BINDING 01-NOV-04 1XWJ . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.R.GINGRAS,E.PAPAGRIGORIOU,I.L.BARSUKOV,D.R.CRITCHLEY, . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 82.7 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 . 2 0.7 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 1 0 1 1 0 0 1 0 1 0 2 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 . 1 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 84 0, 0.0 4,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 142.1 40.5 24.3 41.0 2 0 A M + 0 0 188 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.960 360.0 67.6 -79.4 -56.9 38.4 27.4 41.4 3 1 A P S S- 0 0 74 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.281 102.6 -93.0 -64.0 150.1 37.5 28.1 37.7 4 2 A V - 0 0 80 1,-0.1 2,-0.2 2,-0.1 249,-0.2 -0.292 53.0 -95.3 -59.1 148.1 35.3 25.5 36.1 5 3 A F - 0 0 16 1,-0.1 6,-0.1 -4,-0.1 -1,-0.1 -0.486 30.8-119.0 -72.7 139.7 37.3 22.8 34.3 6 4 A H S S+ 0 0 24 -2,-0.2 178,-1.0 -3,-0.1 2,-0.3 0.714 86.1 15.8 -45.3 -39.3 38.0 23.4 30.6 7 5 A T B > S-A 183 0A 5 176,-0.2 4,-2.5 177,-0.1 176,-0.2 -0.899 75.1-109.3-138.2 169.1 36.2 20.3 29.3 8 6 A R H > S+ 0 0 134 174,-2.2 4,-2.0 -2,-0.3 175,-0.1 0.824 116.8 51.7 -67.3 -31.8 33.8 17.6 30.3 9 7 A T H > S+ 0 0 43 2,-0.2 4,-1.6 173,-0.2 -1,-0.2 0.924 112.9 42.9 -71.4 -45.8 36.5 14.9 30.4 10 8 A I H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.5 0.941 113.6 52.5 -64.8 -44.7 38.8 16.9 32.6 11 9 A E H X S+ 0 0 70 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.928 108.1 53.1 -54.4 -46.2 35.9 17.9 34.8 12 10 A S H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 114.8 39.9 -58.9 -37.8 35.0 14.2 35.1 13 11 A I H < S+ 0 0 4 -4,-1.6 4,-0.4 -3,-0.3 -2,-0.2 0.896 129.2 23.8 -81.7 -43.7 38.5 13.2 36.2 14 12 A L H >X S+ 0 0 3 -4,-3.0 4,-2.6 -5,-0.1 3,-1.0 0.913 100.6 75.5 -91.9 -47.9 39.4 16.1 38.6 15 13 A E H 3X S+ 0 0 86 -4,-1.3 4,-2.0 -5,-0.5 -3,-0.1 0.805 99.1 48.8 -33.7 -52.2 36.2 17.8 39.9 16 14 A P H 3> S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.895 114.4 43.1 -61.0 -42.8 35.5 14.9 42.4 17 15 A V H <> S+ 0 0 4 -3,-1.0 4,-2.4 -4,-0.4 -2,-0.2 0.831 110.4 57.4 -73.8 -30.4 38.9 14.7 43.8 18 16 A A H X S+ 0 0 15 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.887 105.0 52.2 -66.2 -36.5 39.1 18.5 44.0 19 17 A Q H X S+ 0 0 106 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.947 108.3 50.9 -63.7 -45.7 35.9 18.3 46.1 20 18 A Q H X S+ 0 0 23 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.911 106.0 53.3 -57.8 -45.7 37.6 15.9 48.4 21 19 A I H X S+ 0 0 15 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.904 109.1 51.5 -57.8 -36.5 40.7 18.1 48.9 22 20 A S H X S+ 0 0 55 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.932 109.9 47.9 -63.7 -46.2 38.2 20.8 49.8 23 21 A H H X S+ 0 0 76 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.910 113.0 48.6 -60.2 -43.6 36.6 18.5 52.4 24 22 A L H X S+ 0 0 1 -4,-3.1 4,-1.6 2,-0.2 5,-0.3 0.853 111.5 50.4 -65.4 -35.7 40.0 17.6 53.7 25 23 A V H < S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.975 113.8 43.6 -64.5 -55.2 40.9 21.3 53.9 26 24 A I H < S+ 0 0 112 -4,-3.2 6,-0.4 -5,-0.1 -2,-0.2 0.910 119.6 47.0 -55.2 -44.3 37.7 22.1 55.8 27 25 A M H < S+ 0 0 50 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.986 129.4 2.2 -60.2 -83.8 38.3 19.1 58.0 28 26 A H S >< S+ 0 0 23 -4,-1.6 3,-1.5 1,-0.2 2,-0.4 0.948 123.8 36.4 -72.7 -95.1 42.0 19.1 59.0 29 27 A E T 3 S+ 0 0 36 -5,-0.3 -1,-0.2 1,-0.3 3,-0.1 -0.517 130.4 8.5 -72.8 122.7 44.1 22.1 57.9 30 28 A E T 3 S+ 0 0 100 -2,-0.4 -1,-0.3 1,-0.3 2,-0.3 0.634 120.8 84.2 83.3 20.1 42.2 25.4 57.8 31 29 A G S < S- 0 0 30 -3,-1.5 -1,-0.3 2,-0.3 2,-0.3 -0.856 93.0 -53.0-142.8 177.4 39.2 23.8 59.6 32 30 A E S S- 0 0 172 -6,-0.4 -3,-0.0 -2,-0.3 -1,-0.0 -0.358 98.8 -42.5 -57.1 114.3 37.7 22.8 62.9 33 31 A V - 0 0 69 -2,-0.3 -2,-0.3 1,-0.1 3,-0.1 0.062 53.1-169.9 53.5-171.0 40.2 20.6 64.8 34 32 A D + 0 0 20 -5,-0.1 2,-1.0 1,-0.0 -6,-0.1 0.228 54.3 92.8 174.3 -21.2 42.3 18.0 63.0 35 33 A G + 0 0 45 1,-0.2 66,-0.1 -7,-0.1 3,-0.1 -0.734 40.7 110.5-100.9 91.1 44.2 15.9 65.6 36 34 A K S S- 0 0 159 -2,-1.0 -1,-0.2 1,-0.3 65,-0.1 -0.009 90.1 -71.2-145.1 29.7 42.1 12.8 66.5 37 35 A A - 0 0 51 63,-0.2 -1,-0.3 1,-0.1 64,-0.1 0.243 39.3-137.5 88.4 148.2 44.3 10.1 64.9 38 36 A I - 0 0 11 58,-0.2 3,-0.2 -3,-0.1 -1,-0.1 -0.884 23.2-126.8-142.0 104.6 44.9 9.2 61.2 39 37 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 57,-0.0 0.169 48.3 -65.3 -45.4 167.1 44.9 5.5 60.1 40 38 A D - 0 0 90 1,-0.2 3,-0.4 57,-0.1 53,-0.1 -0.414 44.9-176.5 -64.1 117.0 47.8 3.9 58.2 41 39 A L > + 0 0 1 -2,-0.4 4,-2.9 52,-0.2 5,-0.3 0.492 56.4 101.6 -92.9 -3.5 48.1 5.5 54.7 42 40 A T H > S+ 0 0 50 51,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.838 81.5 49.6 -49.3 -41.6 50.9 3.2 53.5 43 41 A A H >> S+ 0 0 70 -3,-0.4 4,-1.4 2,-0.2 3,-1.0 1.000 117.3 35.4 -64.7 -67.6 48.6 1.0 51.5 44 42 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.893 114.9 56.7 -54.2 -44.1 46.6 3.7 49.5 45 43 A V H 3X S+ 0 0 4 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.813 104.5 53.6 -59.2 -29.3 49.7 6.0 49.2 46 44 A S H X S+ 0 0 28 -4,-2.1 4,-2.4 1,-0.2 3,-1.3 0.923 106.1 52.0 -54.2 -46.7 53.7 10.3 24.3 63 61 A V H 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.933 111.7 42.5 -57.9 -51.9 56.6 12.7 24.3 64 62 A Q T 3< S+ 0 0 148 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.261 120.6 46.1 -82.2 16.5 58.9 10.7 22.1 65 63 A T T <4 S+ 0 0 113 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.623 90.5 86.8-125.1 -31.7 56.0 9.8 19.8 66 64 A T < - 0 0 37 -4,-2.4 0, 0.0 -5,-0.2 0, 0.0 -0.294 59.5-149.9 -74.3 160.0 54.1 13.0 19.1 67 65 A E + 0 0 187 -2,-0.0 -1,-0.1 -3,-0.0 2,-0.1 0.663 68.2 104.4-100.0 -23.5 55.0 15.4 16.3 68 66 A D > - 0 0 32 1,-0.1 4,-0.9 2,-0.1 -2,-0.1 -0.377 57.6-158.9 -61.1 131.2 53.7 18.5 18.2 69 67 A Q H > S+ 0 0 138 2,-0.2 4,-1.3 1,-0.1 5,-0.2 0.905 87.8 54.1 -80.3 -44.2 56.7 20.4 19.5 70 68 A I H >> S+ 0 0 51 1,-0.2 4,-3.3 2,-0.2 3,-0.6 0.911 107.4 51.9 -56.0 -45.6 54.9 22.3 22.3 71 69 A L H 3> S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 106.3 56.7 -57.2 -41.1 53.6 19.1 23.7 72 70 A K H 3< S+ 0 0 84 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.780 116.3 33.5 -62.6 -30.4 57.2 17.9 23.7 73 71 A R H << S+ 0 0 167 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.846 120.3 48.6 -93.3 -38.1 58.4 20.8 25.9 74 72 A D H < S+ 0 0 48 -4,-3.3 4,-0.5 -5,-0.2 -3,-0.2 0.754 103.6 55.6 -74.6 -30.7 55.3 21.2 28.0 75 73 A M S >X S+ 0 0 0 -4,-2.1 3,-1.4 -5,-0.3 4,-1.1 0.917 94.5 65.0 -73.1 -44.9 54.5 17.7 29.2 76 74 A P H 3> S+ 0 0 44 0, 0.0 4,-1.5 0, 0.0 3,-0.2 0.795 97.4 54.8 -49.1 -38.5 57.9 16.8 30.8 77 75 A P H 3> S+ 0 0 73 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.821 103.0 58.9 -68.5 -26.5 57.6 19.4 33.6 78 76 A A H <> S+ 0 0 2 -3,-1.4 4,-2.7 -4,-0.5 5,-0.2 0.853 100.2 55.6 -68.1 -34.8 54.3 17.8 34.5 79 77 A F H X S+ 0 0 9 -4,-1.1 4,-3.6 -3,-0.2 5,-0.2 0.956 111.5 44.3 -61.1 -49.6 56.0 14.5 35.1 80 78 A I H X S+ 0 0 109 -4,-1.5 4,-4.0 2,-0.2 5,-0.4 0.969 111.5 50.9 -59.0 -56.7 58.3 16.1 37.6 81 79 A K H X S+ 0 0 77 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.921 116.8 42.5 -48.7 -49.4 55.6 18.1 39.3 82 80 A V H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.952 115.5 48.3 -63.1 -50.3 53.5 15.0 39.7 83 81 A E H X S+ 0 0 81 -4,-3.6 4,-1.5 -5,-0.2 -2,-0.2 0.914 113.9 46.6 -57.8 -43.9 56.5 12.8 40.7 84 82 A N H X S+ 0 0 92 -4,-4.0 4,-1.3 1,-0.2 -1,-0.2 0.897 110.3 53.0 -66.5 -38.7 57.7 15.4 43.3 85 83 A A H X S+ 0 0 4 -4,-2.3 4,-1.4 -5,-0.4 3,-0.2 0.899 105.4 55.1 -62.3 -39.3 54.2 15.8 44.7 86 84 A C H X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.870 100.0 61.1 -60.4 -38.5 54.0 12.0 45.1 87 85 A T H X S+ 0 0 88 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.917 102.1 51.3 -55.7 -45.4 57.2 12.2 47.2 88 86 A K H X S+ 0 0 61 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.881 106.6 54.2 -60.6 -39.2 55.5 14.4 49.7 89 87 A L H X S+ 0 0 1 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.907 109.8 47.2 -62.1 -41.5 52.6 11.9 50.0 90 88 A V H X S+ 0 0 47 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.899 111.7 49.6 -67.0 -41.9 55.0 9.1 50.8 91 89 A R H X S+ 0 0 120 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.873 110.7 52.8 -65.2 -32.8 56.8 11.2 53.4 92 90 A A H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.926 106.7 49.0 -67.7 -47.5 53.5 12.1 54.9 93 91 A A H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -52,-0.2 0.943 112.2 51.8 -56.4 -46.5 52.3 8.5 55.3 94 92 A Q H X S+ 0 0 104 -4,-2.1 4,-1.4 2,-0.2 3,-0.2 0.960 111.3 44.6 -54.3 -57.6 55.7 7.8 56.9 95 93 A M H >X S+ 0 0 50 -4,-2.6 4,-2.9 1,-0.2 3,-1.0 0.942 111.3 54.4 -53.8 -50.9 55.3 10.7 59.4 96 94 A L H 3< S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 103.3 56.1 -52.4 -40.7 51.7 9.7 60.1 97 95 A Q H 3< S+ 0 0 113 -4,-2.5 -1,-0.3 -3,-0.2 -2,-0.2 0.848 113.1 41.6 -62.0 -31.8 52.9 6.2 60.9 98 96 A A H << S+ 0 0 90 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.825 136.9 11.5 -82.5 -33.0 55.2 7.6 63.5 99 97 A D >< - 0 0 73 -4,-2.9 3,-1.9 -5,-0.2 -1,-0.3 -0.796 56.1-166.7-151.5 104.4 52.7 10.2 64.7 100 98 A P T 3 S+ 0 0 46 0, 0.0 -64,-0.2 0, 0.0 -63,-0.2 0.704 95.8 51.9 -60.4 -20.1 48.9 10.1 63.8 101 99 A Y T 3 S+ 0 0 105 -66,-0.1 2,-0.4 -65,-0.1 -5,-0.1 0.327 75.2 131.7-101.5 7.2 48.6 13.6 65.1 102 100 A S <> - 0 0 15 -3,-1.9 4,-1.2 1,-0.2 5,-0.1 -0.443 37.6-167.8 -63.0 117.7 51.5 15.2 63.2 103 101 A V H > S+ 0 0 79 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.850 84.9 57.8 -77.7 -34.1 50.3 18.4 61.6 104 102 A P H > S+ 0 0 67 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.815 107.8 51.1 -65.3 -24.4 53.2 18.9 59.2 105 103 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.883 108.7 48.9 -75.8 -40.4 52.3 15.5 57.9 106 104 A R H X S+ 0 0 2 -4,-1.2 4,-2.0 2,-0.2 5,-0.2 0.913 110.4 52.0 -64.1 -41.2 48.7 16.6 57.4 107 105 A D H X S+ 0 0 71 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.911 108.2 52.3 -60.0 -40.3 50.0 19.7 55.7 108 106 A Y H X S+ 0 0 76 -4,-1.6 4,-3.6 -5,-0.2 5,-0.3 0.872 104.6 55.7 -63.4 -38.4 52.0 17.3 53.5 109 107 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.946 112.9 40.7 -58.9 -50.3 48.9 15.3 52.6 110 108 A I H X S+ 0 0 12 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.949 118.3 47.6 -62.9 -49.1 47.1 18.3 51.3 111 109 A D H X S+ 0 0 74 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.923 114.3 46.0 -58.5 -47.6 50.3 19.6 49.6 112 110 A G H X S+ 0 0 0 -4,-3.6 4,-1.4 2,-0.2 -1,-0.2 0.856 113.4 49.6 -66.0 -35.0 51.1 16.3 48.0 113 111 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 5,-0.2 0.919 110.9 49.8 -69.2 -43.8 47.5 15.8 46.9 114 112 A R H X S+ 0 0 133 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.913 108.0 53.3 -60.3 -46.2 47.4 19.3 45.3 115 113 A G H X S+ 0 0 17 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.881 110.2 47.8 -58.4 -38.5 50.6 18.7 43.5 116 114 A I H X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.923 115.8 42.4 -71.3 -42.9 49.3 15.5 41.9 117 115 A L H X S+ 0 0 15 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 117.5 47.1 -69.6 -40.8 46.0 17.0 40.8 118 116 A S H X S+ 0 0 53 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.929 115.5 45.0 -64.2 -47.0 47.6 20.2 39.6 119 117 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 -5,-0.3 -1,-0.2 0.794 113.5 50.2 -67.8 -29.3 50.3 18.4 37.8 120 118 A T H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.807 109.3 53.5 -77.1 -27.9 47.8 16.0 36.4 121 119 A S H X S+ 0 0 20 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.945 106.9 49.7 -69.8 -48.0 45.7 19.0 35.3 122 120 A D H X S+ 0 0 55 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.878 109.1 54.1 -57.9 -37.2 48.7 20.6 33.5 123 121 A L H X S+ 0 0 1 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.883 111.2 44.0 -65.0 -39.6 49.2 17.3 31.7 124 122 A L H X S+ 0 0 6 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.826 114.0 48.8 -76.2 -33.9 45.6 17.2 30.5 125 123 A L H X S+ 0 0 54 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.904 111.7 50.5 -71.8 -38.5 45.5 20.8 29.4 126 124 A T H X S+ 0 0 8 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.943 114.0 44.3 -61.2 -48.0 48.8 20.3 27.6 127 125 A F H X S+ 0 0 27 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.910 114.7 49.2 -61.8 -43.7 47.3 17.3 25.8 128 126 A D H X S+ 0 0 13 -4,-2.4 4,-2.3 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-4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.957 109.9 48.2 -61.7 -50.3 33.7 32.8 10.4 242 240 A I H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.818 111.8 49.7 -61.9 -32.0 36.5 30.3 10.4 243 241 A N H X S+ 0 0 83 -4,-2.5 4,-3.0 2,-0.2 -1,-0.3 0.857 107.7 54.4 -74.6 -33.1 38.8 32.6 12.1 244 242 A E H X S+ 0 0 52 -4,-2.2 4,-2.8 -5,-0.3 -2,-0.2 0.930 108.2 50.3 -62.8 -41.5 36.1 33.2 14.7 245 243 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.879 110.6 48.3 -62.6 -38.8 36.1 29.5 15.1 246 244 A I H X S+ 0 0 9 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.924 111.1 51.6 -67.5 -43.1 39.8 29.4 15.6 247 245 A R H >< S+ 0 0 105 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.959 110.5 47.6 -56.7 -53.5 39.6 32.3 18.1 248 246 A V H >< S+ 0 0 3 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.796 102.3 62.7 -60.6 -33.4 36.9 30.5 20.1 249 247 A L H 3< S+ 0 0 8 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.805 103.8 49.9 -63.5 -27.6 38.8 27.2 20.2 250 248 A Q T << S+ 0 0 118 -3,-1.1 2,-0.4 -4,-1.0 -1,-0.3 0.299 82.2 121.7 -94.6 9.5 41.7 28.9 22.1 251 249 A L < + 0 0 52 -3,-1.5 2,-0.3 -4,-0.1 -3,-0.0 -0.614 33.9 159.1 -78.5 127.2 39.4 30.5 24.7 252 250 A T 0 0 100 -2,-0.4 -2,-0.0 1,-0.1 -3,-0.0 -0.994 360.0 360.0-149.3 147.5 40.2 29.5 28.2 253 251 A S 0 0 112 -2,-0.3 -1,-0.1 -249,-0.2 -248,-0.1 0.887 360.0 360.0 -90.5 360.0 39.6 30.8 31.8 254 !* 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 0.0 255 1947 B K 0 0 117 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.6 45.0 7.9 22.1 256 1948 B K > + 0 0 162 2,-0.1 4,-1.5 3,-0.1 5,-0.1 0.215 360.0 92.6-122.9 4.7 42.9 7.7 25.2 257 1949 B E H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.899 85.6 51.2 -67.5 -39.5 45.6 5.7 27.1 258 1950 B L H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.966 110.0 48.7 -61.2 -51.1 47.0 8.9 28.5 259 1951 B I H > S+ 0 0 36 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.789 110.6 52.4 -61.2 -28.2 43.6 10.1 29.7 260 1952 B E H X S+ 0 0 47 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.907 108.1 47.8 -76.1 -42.0 42.9 6.8 31.4 261 1953 B S H X S+ 0 0 15 -4,-2.1 4,-1.9 1,-0.2 -206,-0.2 0.786 109.9 54.8 -68.8 -25.8 46.1 6.6 33.4 262 1954 B A H X S+ 0 0 1 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.835 105.4 53.3 -73.7 -32.3 45.4 10.2 34.5 263 1955 B R H X S+ 0 0 107 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.849 107.2 51.6 -70.3 -34.6 42.0 9.0 35.7 264 1956 B K H X S+ 0 0 104 -4,-1.6 4,-3.8 2,-0.2 5,-0.4 0.971 106.2 51.3 -65.8 -55.1 43.6 6.2 37.8 265 1957 B V H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.3 5,-0.2 0.906 113.1 49.5 -47.6 -42.1 46.1 8.5 39.6 266 1958 B S H X S+ 0 0 4 -4,-1.5 4,-2.5 1,-0.2 -1,-0.3 0.933 113.6 42.8 -63.9 -47.4 43.0 10.6 40.3 267 1959 B E H X S+ 0 0 35 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.824 114.1 51.9 -70.0 -30.1 41.0 7.6 41.6 268 1960 B K H X S+ 0 0 51 -4,-3.8 4,-1.1 2,-0.2 -220,-0.3 0.857 112.8 44.8 -74.2 -33.3 44.0 6.3 43.5 269 1961 B V H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.4 5,-0.2 0.884 110.1 55.4 -73.8 -40.7 44.5 9.7 45.2 270 1962 B S H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.3 -2,-0.2 0.927 104.2 54.0 -55.4 -46.5 40.8 9.9 45.8 271 1963 B H H X S+ 0 0 101 -4,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.867 105.4 55.2 -57.1 -36.8 41.0 6.6 47.6 272 1964 B V H X S+ 0 0 0 -4,-1.1 4,-0.6 1,-0.2 3,-0.5 0.931 110.6 42.6 -63.6 -44.6 43.7 8.1 49.8 273 1965 B L H ><>S+ 0 0 0 -4,-2.1 5,-2.8 1,-0.2 3,-0.7 0.830 107.1 62.9 -71.3 -28.1 41.5 11.0 50.8 274 1966 B A H ><5S+ 0 0 53 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.811 98.9 55.1 -64.3 -30.1 38.6 8.6 51.3 275 1967 B A H 3<5S+ 0 0 33 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.739 102.4 55.6 -73.2 -23.8 40.7 6.9 54.0 276 1968 B L T <<5S- 0 0 3 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.274 120.8-117.5 -87.7 9.5 40.9 10.3 55.7 277 1969 B Q T < 5 0 0 124 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.762 360.0 360.0 58.0 26.7 37.1 10.1 55.5 278 1970 B A < 0 0 20 -5,-2.8 -1,-0.2 -8,-0.1 -258,-0.2 -0.574 360.0 360.0-103.0 360.0 37.4 13.2 53.2