==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-NOV-12 3ZDL . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR T.ZACHARCHENKO,P.R.ELLIOTT,B.T.GOULT,N.BATE,D.R.CRITCHELY, . 282 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 84.8 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 1 1 0 0 1 0 3 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 M 0 0 164 0, 0.0 255,-0.1 0, 0.0 253,-0.0 0.000 360.0 360.0 360.0 135.2 -14.0 -8.0 41.8 2 1 A P - 0 0 55 0, 0.0 253,-0.2 0, 0.0 2,-0.2 -0.108 360.0-111.9 -62.5 147.7 -14.3 -8.0 38.0 3 2 A V - 0 0 58 251,-1.8 2,-0.1 1,-0.1 180,-0.1 -0.558 44.4-106.6 -67.9 138.3 -16.9 -9.7 35.8 4 3 A F - 0 0 11 -2,-0.2 179,-0.1 1,-0.1 -1,-0.1 -0.435 23.0-125.6 -73.0 153.3 -15.3 -12.5 33.8 5 4 A H S S+ 0 0 12 -2,-0.1 178,-1.3 177,-0.1 179,-0.3 0.784 82.5 20.5 -75.2 -37.0 -14.8 -11.9 30.1 6 5 A T B > S-A 182 0A 4 176,-0.2 4,-2.4 177,-0.1 176,-0.2 -0.897 75.8-113.4-131.7 163.6 -16.6 -14.8 28.5 7 6 A R H > S+ 0 0 132 174,-2.7 4,-2.4 -2,-0.3 5,-0.2 0.807 116.3 55.5 -64.0 -32.1 -19.2 -17.4 29.5 8 7 A T H > S+ 0 0 68 173,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.931 110.1 42.9 -67.9 -46.4 -16.5 -20.1 29.4 9 8 A I H > S+ 0 0 8 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.932 114.5 52.2 -64.1 -45.7 -14.1 -18.4 31.8 10 9 A E H X S+ 0 0 67 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.915 108.0 49.5 -57.5 -46.5 -17.0 -17.5 34.0 11 10 A S H < S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 116.9 44.5 -65.7 -28.7 -18.3 -21.1 34.2 12 11 A I H < S+ 0 0 43 -4,-1.4 4,-0.4 -3,-0.2 -2,-0.2 0.906 124.8 27.3 -77.4 -46.4 -14.8 -22.2 35.0 13 12 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.1 5,-0.2 0.721 100.7 79.6 -94.9 -26.7 -13.7 -19.6 37.6 14 13 A E H X S+ 0 0 85 -4,-2.3 4,-2.5 -5,-0.3 5,-0.2 0.900 94.7 46.7 -55.7 -48.7 -17.0 -18.5 39.2 15 14 A P H > S+ 0 0 61 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.922 115.1 48.4 -59.8 -41.9 -17.4 -21.5 41.6 16 15 A V H > S+ 0 0 3 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.943 111.8 47.8 -60.4 -51.6 -13.7 -21.2 42.7 17 16 A A H X S+ 0 0 11 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.904 111.3 52.9 -57.9 -38.5 -14.0 -17.4 43.3 18 17 A Q H X S+ 0 0 102 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.930 109.4 46.9 -64.5 -46.8 -17.2 -18.1 45.2 19 18 A Q H X S+ 0 0 18 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.851 111.7 51.5 -62.3 -37.4 -15.6 -20.6 47.6 20 19 A I H X S+ 0 0 7 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.949 108.2 49.9 -67.4 -46.8 -12.6 -18.4 48.2 21 20 A S H X S+ 0 0 51 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.902 110.7 51.9 -56.5 -38.2 -14.8 -15.5 49.1 22 21 A H H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.862 109.6 50.0 -62.2 -37.3 -16.6 -17.8 51.5 23 22 A L H X S+ 0 0 10 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.895 107.9 51.4 -72.9 -41.2 -13.2 -18.8 52.9 24 23 A V H X S+ 0 0 15 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.929 109.9 51.4 -57.8 -44.0 -12.2 -15.2 53.4 25 24 A I H < S+ 0 0 99 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.927 110.3 47.2 -60.9 -45.9 -15.4 -14.6 55.2 26 25 A M H >< S+ 0 0 24 -4,-2.1 3,-1.4 1,-0.2 7,-0.5 0.912 111.7 52.6 -60.1 -42.4 -14.9 -17.6 57.5 27 26 A H H 3< S+ 0 0 39 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.904 105.4 53.1 -61.4 -43.2 -11.3 -16.4 58.2 28 27 A E T 3< S+ 0 0 143 -4,-2.5 2,-0.7 -5,-0.2 -1,-0.3 0.481 93.2 86.1 -76.4 1.9 -12.5 -12.9 59.1 29 28 A E S X> S- 0 0 123 -3,-1.4 4,-2.4 -4,-0.3 3,-1.2 -0.854 71.8-151.9-107.7 100.3 -14.8 -14.5 61.7 30 29 A G H 3> S+ 0 0 58 -2,-0.7 4,-1.7 1,-0.2 -1,-0.1 0.711 85.9 49.1 -38.0 -50.8 -13.0 -15.1 65.0 31 30 A E H 34 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.822 118.6 38.7 -69.0 -31.4 -14.8 -18.1 66.5 32 31 A V H X4 S+ 0 0 31 -3,-1.2 3,-0.9 -6,-0.2 -2,-0.2 0.860 114.5 52.7 -87.9 -37.5 -14.7 -20.2 63.4 33 32 A D H 3< S+ 0 0 40 -4,-2.4 -2,-0.2 -7,-0.5 -3,-0.2 0.834 104.0 59.9 -63.1 -33.7 -11.2 -19.2 62.3 34 33 A G T 3< S+ 0 0 43 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.564 82.6 101.9 -76.3 -10.6 -9.8 -20.1 65.7 35 34 A K S < S- 0 0 91 -3,-0.9 -3,-0.0 -4,-0.2 2,-0.0 -0.385 87.8 -86.4 -72.9 153.3 -10.9 -23.8 65.6 36 35 A A - 0 0 54 -2,-0.1 64,-0.2 1,-0.1 -1,-0.1 -0.331 37.5-142.4 -57.9 133.8 -8.3 -26.5 64.8 37 36 A I - 0 0 26 62,-1.4 3,-0.1 58,-0.1 64,-0.1 -0.906 18.8-130.0 -97.4 126.9 -7.8 -27.1 61.1 38 37 A P - 0 0 86 0, 0.0 2,-0.3 0, 0.0 57,-0.1 -0.076 46.8 -61.9 -64.8 175.7 -7.2 -30.8 60.2 39 38 A D - 0 0 84 1,-0.1 3,-0.2 57,-0.1 53,-0.1 -0.430 46.8-178.5 -69.7 122.2 -4.3 -31.9 58.0 40 39 A L > + 0 0 0 -2,-0.3 4,-2.5 52,-0.2 5,-0.3 0.185 50.1 109.6-102.9 14.1 -4.4 -30.4 54.5 41 40 A T H > S+ 0 0 47 51,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.914 79.6 44.3 -64.0 -43.0 -1.4 -32.1 53.2 42 41 A A H > S+ 0 0 73 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.943 115.7 43.7 -68.6 -51.1 -3.2 -34.5 50.9 43 42 A P H > S+ 0 0 27 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.918 115.7 50.1 -62.9 -37.4 -5.7 -32.0 49.3 44 43 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 109.7 50.6 -64.7 -40.7 -2.9 -29.4 48.9 45 44 A S H X S+ 0 0 57 -4,-2.2 4,-3.0 -5,-0.3 -1,-0.2 0.892 107.1 54.4 -62.1 -40.5 -0.7 -32.0 47.2 46 45 A A H X S+ 0 0 30 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.867 109.1 48.7 -59.4 -37.0 -3.5 -32.9 44.9 47 46 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.912 110.9 49.7 -69.1 -42.6 -3.7 -29.1 44.0 48 47 A Q H X S+ 0 0 78 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.929 109.1 52.2 -61.1 -44.5 0.0 -29.0 43.4 49 48 A A H X S+ 0 0 53 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.913 110.8 48.0 -54.5 -44.4 -0.2 -32.1 41.2 50 49 A A H X S+ 0 0 4 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.824 111.0 50.6 -71.0 -31.2 -2.9 -30.4 39.2 51 50 A V H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.917 107.8 53.1 -69.4 -44.4 -0.8 -27.2 38.9 52 51 A S H X S+ 0 0 69 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.931 112.5 45.5 -52.3 -51.3 2.2 -29.2 37.7 53 52 A N H X S+ 0 0 58 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.922 110.4 52.1 -57.9 -50.5 -0.0 -30.7 35.0 54 53 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.886 112.6 47.0 -54.3 -38.8 -1.6 -27.4 34.0 55 54 A V H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.841 109.3 52.8 -76.4 -33.3 1.9 -25.9 33.7 56 55 A R H X S+ 0 0 114 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.957 112.5 44.6 -63.5 -49.9 3.2 -28.9 31.7 57 56 A V H X S+ 0 0 7 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.842 113.2 53.1 -64.5 -32.3 0.4 -28.6 29.2 58 57 A G H X S+ 0 0 0 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.920 105.9 51.3 -66.5 -45.6 1.0 -24.8 29.2 59 58 A K H X S+ 0 0 112 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.769 106.3 56.4 -64.0 -27.3 4.7 -25.1 28.3 60 59 A E H X S+ 0 0 104 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.882 106.2 49.3 -72.3 -39.1 3.8 -27.4 25.5 61 60 A T H X S+ 0 0 33 -4,-1.4 4,-0.6 1,-0.2 -2,-0.2 0.892 109.3 54.8 -62.2 -39.1 1.5 -24.7 24.1 62 61 A V H >< S+ 0 0 27 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.931 109.2 43.9 -62.6 -48.8 4.4 -22.2 24.5 63 62 A Q H 3< S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.813 121.3 40.2 -66.0 -31.2 7.0 -24.2 22.5 64 63 A T H 3< S+ 0 0 114 -4,-1.4 -1,-0.2 -5,-0.1 2,-0.2 0.255 89.2 110.5-109.0 12.4 4.5 -25.0 19.7 65 64 A T << - 0 0 12 -3,-0.8 -3,-0.0 -4,-0.6 6,-0.0 -0.573 52.4-154.8 -91.2 154.3 2.6 -21.8 19.2 66 65 A E S S+ 0 0 133 -2,-0.2 2,-0.5 4,-0.0 -1,-0.1 0.792 74.5 91.8 -85.7 -34.6 2.7 -19.4 16.3 67 66 A D > - 0 0 29 1,-0.2 4,-1.5 2,-0.1 -2,-0.1 -0.484 56.6-168.0 -73.6 115.6 1.6 -16.5 18.4 68 67 A Q H > S+ 0 0 133 -2,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.819 89.1 56.7 -72.8 -32.4 4.6 -14.6 19.8 69 68 A I H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 105.1 52.2 -65.4 -36.8 2.4 -12.7 22.2 70 69 A L H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 107.3 52.5 -63.9 -42.5 1.1 -15.9 23.6 71 70 A K H < S+ 0 0 62 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.850 114.2 43.9 -60.0 -38.5 4.8 -17.1 24.1 72 71 A R H < S+ 0 0 161 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.897 117.9 40.1 -73.1 -43.4 5.5 -13.8 26.0 73 72 A D H X S+ 0 0 42 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.754 103.6 62.8 -87.5 -27.1 2.3 -13.6 28.2 74 73 A M H >X S+ 0 0 0 -4,-2.0 4,-1.6 -5,-0.2 3,-0.9 0.901 91.7 62.1 -67.9 -45.8 1.7 -17.2 29.3 75 74 A P H 3> S+ 0 0 42 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.879 98.1 56.9 -54.4 -41.7 4.9 -17.9 31.3 76 75 A P H 3> S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.859 106.4 51.7 -55.3 -34.6 4.2 -15.1 33.9 77 76 A A H < - 0 0 74 -4,-2.2 3,-2.8 -5,-0.2 -1,-0.3 -0.682 57.0-166.3-153.8 95.7 0.1 -26.3 64.6 99 98 A P T 3 S+ 0 0 47 0, 0.0 -62,-1.4 0, 0.0 -4,-0.1 0.643 96.1 55.0 -56.7 -13.8 -3.6 -26.6 63.6 100 99 A Y T 3 S+ 0 0 138 -64,-0.2 -5,-0.1 -6,-0.1 5,-0.1 0.341 76.3 143.7-100.9 4.3 -4.0 -23.1 65.1 101 100 A S <> - 0 0 12 -3,-2.8 4,-1.0 -7,-0.2 -6,-0.1 -0.177 36.1-162.3 -48.6 121.7 -1.3 -21.4 63.1 102 101 A V H > S+ 0 0 90 2,-0.2 4,-1.8 1,-0.1 3,-0.4 0.943 89.8 51.4 -72.2 -49.4 -2.2 -17.9 62.1 103 102 A P H > S+ 0 0 67 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.881 105.8 58.4 -55.5 -39.4 0.4 -17.5 59.3 104 103 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 103.7 51.0 -53.6 -45.7 -1.0 -20.8 57.8 105 104 A R H X S+ 0 0 6 -4,-1.0 4,-1.9 -3,-0.4 -1,-0.2 0.919 110.4 49.1 -61.0 -45.5 -4.5 -19.3 57.5 106 105 A D H X S+ 0 0 72 -4,-1.8 4,-3.0 1,-0.2 5,-0.2 0.905 110.2 50.9 -57.5 -46.6 -3.1 -16.2 55.7 107 106 A Y H X S+ 0 0 86 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.856 106.2 56.6 -60.2 -37.2 -1.1 -18.4 53.3 108 107 A L H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.950 113.2 39.1 -59.8 -49.9 -4.3 -20.4 52.6 109 108 A I H X S+ 0 0 10 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.958 119.7 45.7 -64.3 -51.4 -6.2 -17.3 51.5 110 109 A D H X S+ 0 0 69 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.924 114.5 48.2 -61.8 -45.5 -3.2 -15.8 49.7 111 110 A G H X S+ 0 0 0 -4,-3.2 4,-1.9 -5,-0.2 -1,-0.2 0.907 112.9 48.3 -58.1 -44.6 -2.3 -19.1 48.0 112 111 A S H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.950 113.1 47.0 -64.0 -48.0 -6.0 -19.6 46.9 113 112 A R H X S+ 0 0 121 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.878 110.2 54.5 -57.5 -40.5 -6.3 -16.1 45.6 114 113 A G H X S+ 0 0 15 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.869 108.5 47.5 -64.8 -37.2 -3.0 -16.5 43.8 115 114 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.931 114.9 46.1 -70.4 -43.4 -4.2 -19.6 42.0 116 115 A L H X S+ 0 0 17 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.955 114.5 48.5 -58.2 -49.6 -7.5 -18.0 41.0 117 116 A S H X S+ 0 0 50 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.914 115.4 42.3 -62.0 -43.1 -5.6 -14.9 39.9 118 117 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.835 112.2 52.5 -76.1 -33.3 -3.0 -16.7 37.8 119 118 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.898 108.7 53.7 -65.9 -38.1 -5.5 -19.2 36.3 120 119 A S H X S+ 0 0 23 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.917 108.7 47.4 -58.0 -47.0 -7.5 -16.1 35.3 121 120 A D H X S+ 0 0 53 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.880 111.0 52.4 -63.1 -40.9 -4.5 -14.6 33.6 122 121 A L H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.922 112.1 44.8 -62.6 -44.0 -3.8 -17.8 31.8 123 122 A L H X S+ 0 0 18 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.884 112.1 51.8 -68.4 -38.9 -7.4 -18.0 30.6 124 123 A L H X S+ 0 0 54 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 108.6 52.9 -64.8 -36.2 -7.4 -14.4 29.5 125 124 A T H X S+ 0 0 12 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.903 110.3 45.3 -66.4 -42.1 -4.2 -15.0 27.6 126 125 A F H X S+ 0 0 41 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.880 112.8 53.2 -65.6 -35.8 -5.7 -17.9 25.7 127 126 A D H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.899 105.9 51.5 -69.0 -39.9 -8.7 -15.9 25.0 128 127 A E H X S+ 0 0 78 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.799 107.9 53.5 -66.3 -29.2 -6.7 -13.0 23.6 129 128 A A H X S+ 0 0 7 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.950 107.0 51.4 -68.0 -46.9 -5.0 -15.4 21.3 130 129 A E H X S+ 0 0 92 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.882 109.5 50.5 -55.4 -42.0 -8.4 -16.6 20.1 131 130 A V H X S+ 0 0 11 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.905 105.8 55.1 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