==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 05-MAR-12 4E18 . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR H.-J.CHOI,S.POKUTTA,G.W.CADWELL,L.A.BANKSTON,R.C.LIDDINGTON, . 293 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 81.2 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 . 5 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 213 72.7 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 3 2 0 1 0 0 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 0 A Q 0 0 246 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 -3.9 27.2 -40.9 2 1 A M - 0 0 109 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.516 360.0-121.6 -67.8 128.5 -5.0 23.7 -39.8 3 2 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.204 34.3 -83.4 -69.2 161.7 -3.6 22.9 -36.4 4 3 A V - 0 0 74 1,-0.1 243,-0.2 2,-0.1 179,-0.1 -0.424 56.7 -96.6 -62.9 135.8 -1.3 20.0 -35.5 5 4 A F - 0 0 3 -2,-0.1 178,-0.2 1,-0.1 -1,-0.1 -0.299 33.2-122.4 -60.0 141.4 -3.2 16.8 -35.0 6 5 A H S S+ 0 0 10 176,-0.1 177,-1.7 -3,-0.1 178,-0.3 0.852 84.4 16.8 -59.4 -50.8 -3.8 16.1 -31.3 7 6 A T B > S-A 182 0A 4 175,-0.2 4,-2.4 176,-0.1 175,-0.2 -0.750 76.5-113.1-119.9 169.5 -2.1 12.7 -30.8 8 7 A R H > S+ 0 0 127 173,-2.3 4,-2.8 -2,-0.2 5,-0.2 0.862 115.9 54.4 -70.0 -36.1 0.4 10.7 -32.8 9 8 A T H > S+ 0 0 38 172,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.929 112.9 42.5 -63.1 -46.1 -2.2 8.0 -33.6 10 9 A I H >> S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.935 114.0 53.3 -62.4 -47.3 -4.6 10.6 -35.0 11 10 A E H 3X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.891 106.1 51.8 -54.3 -45.9 -1.7 12.3 -36.8 12 11 A S H 3< S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.799 115.4 42.7 -66.3 -28.3 -0.5 9.0 -38.5 13 12 A I H << S+ 0 0 0 -4,-1.1 4,-0.4 -3,-0.5 -2,-0.2 0.923 125.1 27.0 -81.1 -47.8 -4.1 8.4 -39.8 14 13 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.721 100.7 76.5 -97.5 -26.5 -5.2 11.9 -41.0 15 14 A E H X S+ 0 0 78 -4,-2.0 4,-2.4 -5,-0.4 5,-0.2 0.887 96.7 49.6 -56.1 -44.0 -2.0 13.7 -41.9 16 15 A P H > S+ 0 0 47 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.877 112.4 50.0 -63.3 -33.0 -1.5 11.9 -45.2 17 16 A V H > S+ 0 0 5 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.932 111.3 46.7 -67.1 -48.0 -5.1 12.6 -46.0 18 17 A A H X S+ 0 0 13 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.891 113.5 50.1 -61.3 -40.0 -4.8 16.3 -45.3 19 18 A Q H X S+ 0 0 118 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.892 109.8 49.3 -66.8 -39.8 -1.6 16.5 -47.3 20 19 A Q H X S+ 0 0 15 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.813 108.7 53.3 -72.4 -28.8 -3.1 14.8 -50.3 21 20 A I H X S+ 0 0 5 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.896 107.5 49.7 -72.5 -40.3 -6.1 17.1 -50.4 22 21 A S H X S+ 0 0 48 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.848 111.2 51.1 -65.3 -32.8 -4.0 20.2 -50.4 23 22 A H H X S+ 0 0 83 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.886 108.6 51.6 -67.4 -40.8 -2.1 18.6 -53.2 24 23 A L H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.909 109.5 49.6 -61.1 -44.8 -5.4 18.0 -55.0 25 24 A V H X S+ 0 0 27 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.940 111.6 47.9 -59.4 -50.4 -6.4 21.7 -54.5 26 25 A I H X S+ 0 0 100 -4,-2.2 4,-2.7 1,-0.2 5,-0.4 0.919 114.0 47.4 -56.3 -45.6 -3.0 22.9 -55.9 27 26 A M H X S+ 0 0 60 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.881 110.4 53.8 -63.1 -38.0 -3.5 20.5 -58.8 28 27 A H H < S+ 0 0 70 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.6 36.6 -65.4 -35.4 -7.0 21.7 -59.3 29 28 A E H < S+ 0 0 132 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.825 129.1 30.0 -88.8 -34.5 -5.9 25.4 -59.5 30 29 A E H < S+ 0 0 155 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.631 103.5 91.0-101.4 -18.2 -2.7 25.1 -61.4 31 30 A G < 0 0 46 -4,-2.0 -3,-0.0 -5,-0.4 -4,-0.0 -0.082 360.0 360.0 -75.7 177.2 -3.4 22.0 -63.5 32 31 A E 0 0 249 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.972 360.0 360.0-127.4 360.0 -5.0 21.8 -66.9 33 ! 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 34 34 A G > 0 0 31 0, 0.0 3,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.0 -9.8 15.3 -70.4 35 35 A K T 3 + 0 0 207 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.456 360.0 79.8 -81.2 -0.6 -10.0 11.7 -71.7 36 36 A A T 3 + 0 0 95 2,-0.1 -1,-0.2 63,-0.0 0, 0.0 0.501 66.5 104.6 -84.1 -4.7 -7.3 10.8 -69.2 37 37 A I < - 0 0 44 -3,-0.9 257,-0.1 58,-0.1 3,-0.1 -0.703 64.5-147.0 -82.8 115.8 -9.8 10.7 -66.4 38 38 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.210 33.3 -78.3 -75.7 168.5 -10.6 7.1 -65.4 39 39 A D - 0 0 87 1,-0.1 3,-0.2 57,-0.0 53,-0.1 -0.576 40.6-171.9 -69.9 119.8 -13.9 5.7 -64.2 40 40 A L > + 0 0 3 -2,-0.5 4,-2.3 52,-0.3 5,-0.3 0.273 58.7 100.5 -97.6 10.6 -14.2 6.6 -60.5 41 41 A T H > S+ 0 0 73 51,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.956 86.6 39.6 -61.3 -53.9 -17.3 4.6 -59.9 42 42 A A H > S+ 0 0 74 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.885 115.4 51.1 -64.7 -43.0 -15.6 1.6 -58.3 43 43 A P H > S+ 0 0 16 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.944 112.5 46.1 -60.4 -46.7 -13.0 3.7 -56.3 44 44 A V H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.883 109.2 56.7 -60.2 -38.2 -15.8 5.9 -54.8 45 45 A S H X S+ 0 0 66 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.835 104.4 53.0 -61.6 -32.8 -17.7 2.7 -54.1 46 46 A A H X S+ 0 0 50 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.2 0.858 109.3 47.5 -72.3 -36.8 -14.7 1.4 -52.1 47 47 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 239,-0.2 5,-0.3 0.936 111.0 51.9 -65.1 -47.5 -14.7 4.6 -50.0 48 48 A Q H X S+ 0 0 77 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.874 111.1 48.2 -56.9 -40.2 -18.4 4.3 -49.4 49 49 A A H X S+ 0 0 52 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.915 113.1 46.4 -67.1 -45.1 -18.0 0.7 -48.3 50 50 A A H X S+ 0 0 10 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.892 112.2 50.5 -66.0 -41.8 -15.1 1.6 -45.9 51 51 A V H X S+ 0 0 0 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.918 107.7 54.1 -61.2 -44.5 -17.0 4.6 -44.5 52 52 A S H X S+ 0 0 59 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.885 108.1 49.9 -56.9 -41.6 -20.1 2.4 -43.9 53 53 A N H X S+ 0 0 59 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.835 108.1 53.1 -67.2 -33.6 -17.9 -0.1 -41.9 54 54 A L H X S+ 0 0 2 -4,-1.7 4,-2.1 225,-0.2 -2,-0.2 0.883 109.8 48.7 -68.0 -38.3 -16.5 2.8 -39.8 55 55 A V H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.930 112.2 47.6 -67.1 -46.7 -20.0 3.9 -38.9 56 56 A R H X S+ 0 0 110 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 114.8 44.5 -59.7 -50.0 -21.2 0.4 -38.0 57 57 A V H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.897 111.4 55.3 -63.0 -39.7 -18.1 -0.3 -35.8 58 58 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.865 109.9 46.1 -59.2 -38.6 -18.5 3.2 -34.3 59 59 A K H X S+ 0 0 120 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.897 111.4 50.3 -71.4 -42.9 -22.1 2.4 -33.3 60 60 A E H X S+ 0 0 75 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.845 112.9 48.1 -63.8 -34.2 -21.2 -1.0 -31.9 61 61 A T H < S+ 0 0 8 -4,-2.2 3,-0.4 1,-0.2 -1,-0.2 0.891 114.2 43.7 -74.6 -41.3 -18.5 0.5 -29.8 62 62 A V H >< S+ 0 0 19 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.716 104.4 67.7 -76.7 -20.0 -20.6 3.4 -28.5 63 63 A Q H 3< S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.847 99.6 50.3 -64.1 -34.4 -23.4 0.9 -27.9 64 64 A T T 3< S+ 0 0 84 -4,-0.8 2,-0.3 -3,-0.4 -1,-0.3 -0.159 95.8 89.4-103.8 38.1 -21.4 -0.8 -25.1 65 65 A T < - 0 0 22 -3,-1.0 -3,-0.0 2,-0.1 -4,-0.0 -0.853 62.6-146.7-126.2 166.7 -20.4 2.3 -23.1 66 66 A E + 0 0 170 -2,-0.3 2,-1.2 4,-0.0 3,-0.1 0.318 66.9 114.6-108.8 2.0 -21.8 4.2 -20.2 67 67 A D > - 0 0 11 1,-0.2 4,-1.6 -5,-0.1 5,-0.1 -0.631 41.9-177.7 -77.7 97.3 -20.5 7.5 -21.5 68 68 A Q H > S+ 0 0 122 -2,-1.2 4,-1.0 1,-0.2 -1,-0.2 0.741 82.1 59.0 -69.0 -23.7 -23.6 9.4 -22.3 69 69 A I H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 3,-0.4 0.912 104.6 49.3 -68.7 -43.6 -21.5 12.3 -23.6 70 70 A L H > S+ 0 0 6 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.867 108.2 54.4 -62.4 -37.6 -19.9 10.0 -26.1 71 71 A K H < S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.786 113.8 42.9 -65.3 -28.3 -23.4 8.8 -27.2 72 72 A R H < S+ 0 0 160 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.862 116.5 42.3 -86.9 -40.7 -24.4 12.4 -27.8 73 73 A D H < S+ 0 0 52 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.664 104.1 65.8 -86.7 -17.6 -21.3 13.8 -29.6 74 74 A M S >X S+ 0 0 1 -4,-1.5 4,-1.3 -5,-0.2 3,-1.3 0.914 86.3 64.6 -73.0 -46.9 -20.6 10.8 -31.9 75 75 A P H 3> S+ 0 0 54 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.814 95.0 59.3 -52.6 -38.4 -23.7 10.8 -34.2 76 76 A P H 3> S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -2,-0.1 0.868 104.9 51.6 -56.6 -34.8 -22.9 14.2 -35.8 77 77 A A H <> S+ 0 0 3 -3,-1.3 4,-1.8 -4,-0.5 5,-0.2 0.867 105.5 54.8 -68.5 -37.4 -19.6 12.8 -37.0 78 78 A F H X S+ 0 0 21 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.918 108.6 49.4 -57.4 -44.9 -21.4 9.8 -38.5 79 79 A I H X S+ 0 0 116 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.875 106.0 56.9 -64.5 -39.9 -23.6 12.2 -40.5 80 80 A K H X S+ 0 0 88 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.940 110.4 41.2 -58.1 -52.1 -20.6 14.2 -41.8 81 81 A V H X S+ 0 0 4 -4,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.840 114.7 51.4 -69.4 -33.5 -18.8 11.3 -43.4 82 82 A E H X S+ 0 0 67 -4,-1.7 4,-1.1 -5,-0.2 -1,-0.2 0.901 110.7 48.2 -72.1 -40.5 -22.0 9.8 -44.9 83 83 A N H >X S+ 0 0 88 -4,-2.4 4,-1.0 1,-0.2 3,-0.6 0.903 108.0 55.7 -61.8 -42.1 -23.0 13.1 -46.4 84 84 A A H 3X S+ 0 0 4 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.822 101.5 59.0 -61.9 -32.0 -19.5 13.5 -47.9 85 85 A C H 3X S+ 0 0 2 -4,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.854 98.9 56.7 -63.9 -36.7 -19.9 10.1 -49.6 86 86 A T H X S+ 0 0 45 -4,-2.3 4,-2.8 2,-0.2 3,-0.8 0.941 111.4 47.4 -62.8 -51.5 -21.0 13.6 -63.3 95 95 A L H 3< S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.804 105.4 61.2 -64.0 -30.1 -17.5 12.9 -64.6 96 96 A Q H 3< S+ 0 0 115 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.843 112.6 37.6 -62.3 -34.0 -18.8 9.8 -66.3 97 97 A A H << S+ 0 0 90 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.854 137.3 12.8 -85.8 -39.7 -21.1 12.0 -68.3 98 98 A D >< - 0 0 78 -4,-2.8 3,-2.0 -5,-0.1 -1,-0.3 -0.882 58.5-161.2-145.0 109.3 -18.7 14.9 -68.8 99 99 A P T 3 S+ 0 0 43 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.639 96.2 54.7 -60.9 -17.2 -15.0 14.6 -68.0 100 100 A Y T 3 S+ 0 0 152 -5,-0.1 2,-0.2 4,-0.0 -5,-0.1 0.234 75.6 145.5-102.7 11.8 -14.8 18.4 -67.9 101 101 A S <> - 0 0 16 -3,-2.0 4,-0.9 1,-0.1 -6,-0.1 -0.302 33.9-163.3 -57.7 118.8 -17.6 18.8 -65.3 102 102 A V H >> S+ 0 0 99 2,-0.2 4,-1.6 1,-0.2 3,-0.7 0.937 88.1 48.7 -68.7 -49.3 -16.9 21.8 -63.1 103 103 A P H 3> S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.834 105.0 62.3 -62.6 -28.3 -19.3 20.9 -60.2 104 104 A A H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.854 104.0 47.1 -62.8 -36.6 -17.9 17.4 -60.2 105 105 A R H < S+ 0 0 2 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.756 97.5 67.8 -71.4 -25.5 -6.9 12.1 -0.2 146 146 A T H >< S+ 0 0 72 -4,-0.8 3,-0.9 1,-0.3 -1,-0.2 0.865 97.4 52.4 -59.9 -36.6 -10.0 13.7 1.4 147 147 A V G >< S+ 0 0 0 -4,-0.8 3,-1.0 -3,-0.4 -1,-0.3 0.378 80.5 92.7 -87.7 6.0 -10.3 10.8 3.8 148 148 A A G X S+ 0 0 0 -3,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.753 78.6 64.2 -67.0 -22.8 -6.6 11.0 4.9 149 149 A E G < S+ 0 0 110 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.719 95.6 56.3 -74.2 -22.2 -7.9 13.2 7.8 150 150 A V G < S+ 0 0 54 -3,-1.0 2,-0.8 -4,-0.1 -1,-0.2 0.417 77.4 106.1 -94.9 1.9 -10.0 10.5 9.4 151 151 A V < + 0 0 1 -3,-0.8 3,-0.0 -4,-0.2 -3,-0.0 -0.738 31.8 152.9 -86.0 111.7 -7.1 7.9 9.8 152 152 A E + 0 0 89 -2,-0.8 2,-0.3 64,-0.0 -1,-0.2 0.494 51.5 60.4-120.1 -9.7 -6.3 7.9 13.5 153 153 A T S > S- 0 0 51 1,-0.1 4,-1.7 63,-0.1 5,-0.1 -0.889 76.2-125.6-122.7 156.0 -4.9 4.4 14.1 154 154 A M H > S+ 0 0 83 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.822 114.0 54.9 -67.4 -31.9 -1.9 2.5 12.6 155 155 A E H > S+ 0 0 149 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 107.6 48.9 -65.2 -42.3 -4.2 -0.3 11.6 156 156 A D H > S+ 0 0 50 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.820 107.0 57.2 -65.7 -30.9 -6.3 2.2 9.7 157 157 A L H X S+ 0 0 5 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.856 104.6 51.7 -67.6 -35.1 -3.1 3.5 8.2 158 158 A V H X S+ 0 0 96 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.956 112.2 45.1 -62.3 -51.4 -2.4 -0.0 6.9 159 159 A T H X S+ 0 0 17 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 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-1,-0.1 0, 0.0 0, 0.0 -0.647 28.4-159.5 -85.3 82.3 -25.3 3.9 10.2 254 302 B R - 0 0 196 -2,-1.5 -2,-0.0 1,-0.1 0, 0.0 -0.397 20.5-105.3 -69.1 137.3 -22.2 5.6 9.0 255 303 B P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.250 32.4-121.6 -60.5 144.2 -19.8 3.6 6.8 256 304 B S > - 0 0 60 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.163 33.5 -95.3 -74.0 178.1 -16.5 2.3 8.3 257 305 B L H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.949 126.7 47.8 -60.2 -51.4 -13.1 3.2 6.8 258 306 B E H > S+ 0 0 103 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.876 114.7 47.0 -58.9 -40.1 -13.0 0.0 4.7 259 307 B E H > S+ 0 0 112 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.925 111.6 49.9 -66.7 -45.6 -16.5 0.6 3.5 260 308 B R H X S+ 0 0 89 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.849 113.3 47.1 -63.8 -35.2 -15.8 4.3 2.7 261 309 B L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.923 108.4 53.0 -71.9 -46.3 -12.6 3.4 0.8 262 310 B E H X S+ 0 0 120 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.796 107.0 54.3 -61.3 -30.2 -14.2 0.6 -1.3 263 311 B S H X S+ 0 0 69 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.925 108.9 47.4 -68.8 -45.8 -17.0 2.9 -2.4 264 312 B I H X S+ 0 0 14 -4,-1.3 4,-1.6 2,-0.2 5,-0.2 0.928 112.1 49.3 -60.2 -48.1 -14.5 5.5 -3.7 265 313 B I H < S+ 0 0 60 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.870 112.0 49.3 -60.6 -38.7 -12.4 2.9 -5.5 266 314 B S H < S+ 0 0 106 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.869 109.0 53.3 -67.3 -37.9 -15.6 1.5 -7.1 267 315 B G H < S+ 0 0 69 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.796 126.9 17.2 -68.6 -30.4 -16.7 5.0 -8.2 268 316 B A < 0 0 31 -4,-1.6 -131,-0.2 -5,-0.1 -3,-0.2 0.802 360.0 360.0-105.4 -78.8 -13.4 5.7 -10.0 269 317 B A 0 0 59 -4,-0.3 -4,-0.1 -5,-0.2 -3,-0.1 0.343 360.0 360.0-158.6 360.0 -11.2 2.7 -10.8 270 ! 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 0.0 271 328 B D > 0 0 138 0, 0.0 4,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.2 -9.5 -3.6 -27.9 272 329 B R H > + 0 0 99 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.742 360.0 55.8 -71.6 -23.1 -12.3 -1.4 -29.1 273 330 B R H > S+ 0 0 131 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.836 103.2 53.5 -76.7 -34.8 -9.8 1.4 -29.7 274 331 B E H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.845 107.0 53.2 -66.7 -33.9 -7.8 -0.9 -32.0 275 332 B R H X S+ 0 0 94 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.831 108.7 48.6 -70.9 -34.1 -10.9 -1.6 -34.0 276 333 B I H X S+ 0 0 7 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.933 111.2 48.5 -71.4 -47.9 -11.7 2.1 -34.5 277 334 B V H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.889 110.3 53.8 -57.5 -41.1 -8.2 3.0 -35.7 278 335 B A H X S+ 0 0 53 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.904 109.8 46.0 -61.3 -43.8 -8.3 0.1 -38.1 279 336 B E H X S+ 0 0 46 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.784 111.2 53.2 -72.4 -27.5 -11.6 1.3 -39.7 280 337 B C H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.841 109.0 49.2 -73.5 -34.8 -10.2 4.8 -39.9 281 338 B N H X S+ 0 0 50 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.883 108.9 51.7 -70.3 -39.6 -7.1 3.6 -41.7 282 339 B A H X S+ 0 0 44 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.868 111.9 47.9 -63.0 -36.6 -9.2 1.5 -44.2 283 340 B V H X S+ 0 0 2 -4,-1.4 4,-2.1 -233,-0.2 -2,-0.2 0.899 112.2 49.7 -68.0 -41.3 -11.2 4.7 -44.8 284 341 B R H X S+ 0 0 49 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.938 111.7 48.8 -59.5 -49.0 -7.9 6.6 -45.2 285 342 B Q H X S+ 0 0 79 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.906 111.3 48.0 -60.1 -46.8 -6.6 4.0 -47.6 286 343 B A H X S+ 0 0 14 -4,-2.2 4,-1.9 2,-0.2 -239,-0.2 0.910 114.1 46.3 -64.3 -44.0 -9.8 4.0 -49.8 287 344 B L H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.907 112.5 50.1 -64.9 -43.1 -9.9 7.8 -50.0 288 345 B Q H X S+ 0 0 35 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.863 110.3 50.6 -64.4 -35.9 -6.2 8.0 -50.8 289 346 B D H X S+ 0 0 80 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.869 109.6 51.8 -67.9 -36.6 -6.6 5.4 -53.5 290 347 B L H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 111.9 44.4 -63.4 -49.4 -9.5 7.4 -55.0 291 348 B L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.846 111.4 55.0 -65.3 -34.0 -7.6 10.6 -55.1 292 349 B S H X S+ 0 0 38 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.891 107.8 48.1 -66.9 -39.8 -4.6 8.8 -56.6 293 350 B E H < S+ 0 0 102 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.881 115.3 46.0 -67.0 -37.4 -6.6 7.4 -59.4 294 351 B Y H < S+ 0 0 18 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.926 125.4 29.6 -70.5 -46.7 -8.1 10.8 -60.1 295 352 B M H < S- 0 0 25 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.938 98.2-132.9 -78.4 -50.5 -4.8 12.7 -60.0 296 353 B G < 0 0 68 -4,-2.6 -3,-0.1 -5,-0.4 -4,-0.1 0.823 360.0 360.0 75.3 38.8 -2.5 9.9 -61.1 297 354 B N 0 0 103 -5,-0.1 -5,-0.1 -6,-0.1 -4,-0.1 0.292 360.0 360.0-115.6 360.0 -1.0 10.9 -58.8