==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-APR-04 1SYQ . COMPND 2 MOLECULE: VINCULIN ISOFORM VCL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IZARD,C.VONRHEIN . 284 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 82.0 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 . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 70.8 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 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 1 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 H 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.6 101.4 25.9 13.9 2 1 A M - 0 0 69 1,-0.1 112,-0.0 115,-0.0 16,-0.0 -0.447 360.0-105.9 -68.7 136.0 102.2 29.4 15.0 3 2 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.175 24.0-127.4 -66.1 153.0 99.4 32.0 14.5 4 3 A V - 0 0 92 114,-0.1 2,-0.7 2,-0.0 7,-0.0 -0.863 11.8-142.1-104.3 132.2 99.4 34.6 11.8 5 4 A F - 0 0 19 -2,-0.4 6,-0.0 1,-0.1 116,-0.0 -0.869 19.0-176.1 -95.7 111.2 98.7 38.3 12.7 6 5 A H + 0 0 56 -2,-0.7 178,-0.7 177,-0.0 2,-0.2 0.770 58.2 43.9 -84.5 -29.3 96.6 39.8 10.0 7 6 A T B > S-A 183 0A 3 176,-0.1 4,-1.7 1,-0.1 176,-0.2 -0.685 80.9-115.8-114.7 167.1 96.2 43.4 10.9 8 7 A R H > S+ 0 0 117 174,-2.0 4,-1.7 -2,-0.2 5,-0.1 0.824 114.6 54.0 -69.5 -31.7 98.7 46.0 12.2 9 8 A T H > S+ 0 0 36 2,-0.2 4,-2.0 173,-0.2 3,-0.4 0.979 110.0 46.1 -66.8 -51.4 96.8 46.3 15.5 10 9 A I H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.866 112.3 52.1 -56.5 -38.7 97.0 42.6 16.2 11 10 A E H X S+ 0 0 51 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.856 108.1 50.7 -67.2 -38.8 100.7 42.6 15.2 12 11 A S H < S+ 0 0 78 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.890 115.9 41.5 -69.0 -38.4 101.6 45.3 17.5 13 12 A I H < S+ 0 0 14 -4,-2.0 4,-0.4 -5,-0.1 -2,-0.2 0.946 129.6 24.5 -73.3 -47.1 99.9 43.6 20.5 14 13 A L H X S+ 0 0 2 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.715 101.9 76.5 -93.9 -30.3 101.0 40.0 19.8 15 14 A E H X S+ 0 0 75 -4,-2.0 4,-2.1 -5,-0.4 -1,-0.1 0.876 94.3 52.5 -53.8 -44.6 104.2 40.2 17.8 16 15 A P H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.869 110.3 47.7 -61.0 -40.4 106.4 41.1 20.8 17 16 A V H > S+ 0 0 4 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.941 109.5 53.8 -68.8 -38.0 105.2 38.2 22.9 18 17 A A H X S+ 0 0 13 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.905 109.5 49.5 -61.2 -36.1 105.7 35.9 19.9 19 18 A Q H X S+ 0 0 119 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.900 106.7 54.6 -68.3 -39.5 109.3 37.2 19.8 20 19 A Q H X S+ 0 0 45 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.845 106.3 51.8 -62.2 -37.8 109.7 36.6 23.6 21 20 A I H >X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.5 0.982 111.0 47.3 -64.5 -49.3 108.7 32.9 23.2 22 21 A S H 3X S+ 0 0 56 -4,-1.9 4,-2.4 1,-0.3 -2,-0.2 0.837 109.2 54.6 -59.2 -36.2 111.2 32.4 20.4 23 22 A H H 3X S+ 0 0 97 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.861 107.7 50.1 -64.3 -39.6 113.9 34.1 22.5 24 23 A L H < S+ 0 0 94 -4,-2.4 3,-1.5 1,-0.2 4,-0.4 0.875 110.1 56.1 -66.0 -39.7 116.7 30.0 21.5 27 26 A M H >< S+ 0 0 13 -4,-2.5 3,-1.4 1,-0.3 6,-0.3 0.882 102.2 57.7 -59.8 -39.3 118.1 30.9 24.9 28 27 A H T 3< S+ 0 0 38 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.407 93.3 66.5 -73.4 -1.6 117.6 27.3 26.0 29 28 A E T < S+ 0 0 147 -3,-1.5 2,-0.4 -4,-0.1 -1,-0.3 0.561 83.3 92.0 -93.3 -11.7 119.8 25.9 23.3 30 29 A E S X> S- 0 0 80 -3,-1.4 4,-2.3 -4,-0.4 3,-1.2 -0.693 77.8-137.8 -83.6 134.8 122.8 27.6 24.9 31 30 A G T 34 S+ 0 0 65 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.836 101.0 58.7 -60.6 -36.3 124.7 25.4 27.3 32 31 A E T 34 S+ 0 0 123 1,-0.2 -1,-0.2 3,-0.1 -4,-0.1 0.664 114.6 37.9 -64.7 -22.9 125.1 28.2 29.9 33 32 A V T X4 S+ 0 0 7 -3,-1.2 3,-1.4 -6,-0.3 -2,-0.2 0.818 98.8 75.0 -99.3 -46.3 121.4 28.6 30.1 34 33 A D T 3< S+ 0 0 76 -4,-2.3 3,-0.1 -7,-0.3 -5,-0.0 -0.410 95.0 38.5 -67.4 148.0 119.8 25.2 29.9 35 34 A G T 3 S+ 0 0 48 1,-0.4 -1,-0.2 66,-0.1 2,-0.1 0.049 89.9 119.2 97.7 -28.2 120.3 23.3 33.2 36 35 A K S < S- 0 0 103 -3,-1.4 -1,-0.4 1,-0.1 2,-0.1 -0.389 73.8-100.5 -72.9 147.1 119.6 26.5 35.2 37 36 A A - 0 0 33 -3,-0.1 246,-0.4 246,-0.1 64,-0.2 -0.411 27.0-125.9 -66.1 140.8 116.7 26.5 37.5 38 37 A I - 0 0 5 62,-2.1 3,-0.1 244,-0.1 243,-0.1 -0.822 36.6-119.4 -83.2 126.9 113.5 28.2 36.4 39 38 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.072 44.8 -68.2 -59.3 171.2 112.7 30.7 39.1 40 39 A D - 0 0 106 1,-0.1 3,-0.1 57,-0.1 57,-0.1 -0.456 50.0-176.8 -63.6 122.5 109.4 30.5 41.1 41 40 A L > + 0 0 2 52,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.315 49.3 107.1-110.8 7.9 106.6 31.4 38.6 42 41 A T H > S+ 0 0 67 51,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.898 85.7 40.1 -48.9 -55.8 103.6 31.3 41.0 43 42 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 115.3 49.1 -66.2 -48.9 103.1 35.1 41.2 44 43 A P H > S+ 0 0 26 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.886 113.9 49.2 -59.7 -34.9 103.8 35.8 37.5 45 44 A V H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.879 105.4 56.7 -72.4 -36.0 101.3 33.0 36.6 46 45 A A H X S+ 0 0 47 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.876 106.2 51.6 -59.7 -37.4 98.8 34.5 39.0 47 46 A A H X S+ 0 0 49 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.927 109.8 48.2 -64.1 -47.4 99.1 37.7 37.0 48 47 A V H X S+ 0 0 0 -4,-1.7 4,-2.8 224,-0.2 5,-0.2 0.925 109.8 52.1 -60.4 -46.5 98.4 35.8 33.8 49 48 A Q H X S+ 0 0 92 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.862 110.5 49.8 -54.0 -41.1 95.4 34.0 35.3 50 49 A A H X S+ 0 0 61 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.911 112.6 45.5 -65.2 -42.8 94.1 37.5 36.3 51 50 A A H X S+ 0 0 15 -4,-2.3 4,-2.1 2,-0.2 218,-0.2 0.866 113.3 50.6 -71.1 -33.8 94.6 38.9 32.8 52 51 A V H X S+ 0 0 7 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.913 110.9 48.9 -68.3 -44.0 93.0 35.8 31.2 53 52 A S H X S+ 0 0 48 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.940 111.8 48.7 -63.6 -42.2 90.0 36.1 33.5 54 53 A N H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.903 111.4 50.5 -59.3 -44.6 89.7 39.8 32.6 55 54 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.932 109.6 50.2 -65.3 -40.7 89.9 38.9 28.9 56 55 A V H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.878 111.8 47.6 -64.8 -36.9 87.2 36.3 29.2 57 56 A R H X S+ 0 0 145 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.905 112.1 48.2 -70.5 -41.7 84.8 38.6 31.0 58 57 A V H X S+ 0 0 16 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.913 113.6 48.9 -64.6 -40.7 85.3 41.4 28.6 59 58 A G H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.912 110.2 50.5 -65.2 -42.4 84.8 39.0 25.7 60 59 A K H X S+ 0 0 106 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.898 109.7 50.3 -64.5 -35.2 81.6 37.6 27.4 61 60 A E H < S+ 0 0 120 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.779 110.4 51.1 -68.5 -30.6 80.3 41.2 27.8 62 61 A T H < S+ 0 0 25 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.723 110.4 49.2 -77.7 -23.0 81.1 41.6 24.1 63 62 A V H >< S+ 0 0 24 -4,-1.4 3,-0.5 -3,-0.2 -2,-0.2 0.820 112.8 45.6 -85.2 -34.2 79.2 38.4 23.3 64 63 A Q T 3< S+ 0 0 161 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.491 114.0 50.1 -88.1 -1.9 76.1 39.5 25.3 65 64 A T T 3 S+ 0 0 107 -4,-0.4 2,-0.3 -5,-0.1 -1,-0.2 0.263 97.0 84.0-116.0 4.7 76.1 43.0 23.9 66 65 A T < - 0 0 26 -3,-0.5 -4,-0.0 -4,-0.1 6,-0.0 -0.807 58.5-153.5-115.0 156.0 76.3 42.3 20.2 67 66 A E + 0 0 168 -2,-0.3 2,-1.1 4,-0.0 -1,-0.1 0.511 67.2 113.0 -99.0 -6.2 73.9 41.4 17.4 68 67 A D > - 0 0 32 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.522 44.9-174.9 -76.7 97.5 76.6 39.6 15.5 69 68 A Q H > S+ 0 0 130 -2,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.768 84.4 57.8 -61.8 -29.3 75.8 35.9 15.6 70 69 A I H > S+ 0 0 36 2,-0.2 4,-1.8 1,-0.2 3,-0.2 0.923 108.7 46.2 -68.2 -43.2 79.1 35.0 13.9 71 70 A L H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.953 108.8 54.5 -60.0 -51.9 80.9 36.6 16.8 72 71 A K H < S+ 0 0 72 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 113.9 44.6 -54.7 -25.4 78.6 34.9 19.4 73 72 A R H < S+ 0 0 120 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.790 116.9 40.7 -88.6 -36.6 79.6 31.6 17.8 74 73 A D H X S+ 0 0 12 -4,-1.8 4,-1.0 -3,-0.3 -2,-0.2 0.800 102.3 64.3 -86.1 -35.0 83.4 32.1 17.4 75 74 A M H >X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 3,-1.6 0.966 94.1 58.4 -58.0 -56.0 84.4 33.8 20.6 76 75 A P H 3> S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.809 102.0 53.9 -42.9 -46.2 83.6 31.0 23.1 77 76 A P H 3> S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 -2,-0.2 0.851 109.1 50.8 -61.6 -33.0 85.9 28.5 21.4 78 77 A A H X S+ 0 0 110 -4,-1.6 3,-1.8 -5,-0.2 4,-1.1 0.994 112.6 45.2 -67.3 -54.5 103.3 24.0 40.3 95 94 A M H >X S+ 0 0 65 -4,-2.6 4,-3.3 1,-0.3 3,-0.6 0.874 113.4 51.7 -51.7 -46.4 105.7 21.3 38.9 96 95 A L H 3< S+ 0 0 4 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.550 100.8 60.7 -72.8 -11.4 108.5 23.9 38.7 97 96 A Q H << S+ 0 0 119 -3,-1.8 -1,-0.2 -4,-0.6 -2,-0.2 0.739 116.7 31.6 -88.8 -19.5 108.2 24.9 42.3 98 97 A S H << S+ 0 0 101 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.1 0.854 137.6 26.3 -97.8 -42.3 108.9 21.4 43.5 99 98 A D >< + 0 0 75 -4,-3.3 3,-2.5 -5,-0.2 -1,-0.2 -0.708 65.1 179.6-121.2 86.3 111.2 20.6 40.6 100 99 A P T 3 S+ 0 0 38 0, 0.0 -62,-2.1 0, 0.0 -4,-0.1 0.533 84.2 52.4 -59.5 -6.2 112.8 23.8 39.2 101 100 A Y T 3 S+ 0 0 131 -64,-0.2 -66,-0.1 -3,-0.0 -5,-0.1 0.348 73.4 136.2-114.2 3.4 114.7 21.7 36.6 102 101 A S <> - 0 0 12 -3,-2.5 4,-1.1 1,-0.2 -64,-0.1 -0.290 39.6-161.4 -54.4 130.8 111.8 19.7 35.2 103 102 A V H > S+ 0 0 88 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.836 92.7 50.6 -81.2 -36.5 112.1 19.6 31.4 104 103 A P H > S+ 0 0 75 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.747 107.0 54.6 -73.3 -23.8 108.5 18.6 31.0 105 104 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.926 106.8 50.8 -73.2 -41.3 107.4 21.6 33.2 106 105 A R H X S+ 0 0 15 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.842 108.8 52.7 -59.9 -36.2 109.4 23.9 30.9 107 106 A D H X S+ 0 0 85 -4,-1.5 4,-3.2 2,-0.2 5,-0.2 0.901 107.8 50.2 -67.6 -40.5 107.5 22.3 27.9 108 107 A Y H X S+ 0 0 87 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.862 109.0 53.5 -63.5 -38.1 104.2 23.0 29.6 109 108 A L H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.927 113.6 40.5 -62.3 -49.9 105.4 26.6 30.2 110 109 A I H X S+ 0 0 23 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.919 117.4 48.3 -64.6 -45.3 106.2 27.1 26.5 111 110 A D H X S+ 0 0 77 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.891 112.6 48.5 -64.4 -38.9 103.1 25.2 25.3 112 111 A G H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.906 113.3 47.6 -67.0 -40.0 100.9 27.2 27.7 113 112 A S H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.872 113.4 47.3 -68.9 -41.7 102.4 30.5 26.5 114 113 A R H X S+ 0 0 84 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.938 110.9 52.3 -65.2 -42.7 102.0 29.5 22.8 115 114 A G H X S+ 0 0 17 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.864 108.8 49.4 -61.6 -38.6 98.4 28.5 23.4 116 115 A I H X S+ 0 0 3 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.882 110.5 52.4 -67.7 -35.5 97.6 31.8 25.1 117 116 A L H X S+ 0 0 5 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.961 114.5 40.0 -64.0 -48.9 99.2 33.6 22.1 118 117 A S H X S+ 0 0 21 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.917 114.6 52.4 -71.7 -34.8 97.2 31.7 19.5 119 118 A G H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.889 112.2 46.3 -66.2 -39.1 94.0 31.8 21.6 120 119 A T H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.887 111.8 51.5 -70.4 -38.2 94.4 35.6 21.9 121 120 A S H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.963 109.8 49.4 -61.0 -51.1 95.1 35.9 18.2 122 121 A D H X S+ 0 0 30 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.928 113.4 47.1 -53.3 -48.5 92.0 33.9 17.4 123 122 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.914 112.7 47.5 -61.5 -46.9 89.9 36.2 19.6 124 123 A L H X S+ 0 0 6 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.879 112.7 51.2 -63.3 -34.4 91.4 39.3 18.2 125 124 A L H X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.949 108.4 49.9 -68.8 -47.5 90.8 38.0 14.7 126 125 A T H X S+ 0 0 7 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.899 112.1 48.7 -54.8 -43.7 87.1 37.2 15.4 127 126 A F H X S+ 0 0 41 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.832 111.3 50.7 -67.7 -33.1 86.7 40.7 16.8 128 127 A D H X S+ 0 0 20 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.866 106.5 53.5 -74.1 -35.9 88.4 42.0 13.7 129 128 A E H X S+ 0 0 10 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 109.1 50.6 -60.7 -44.6 86.1 40.0 11.4 130 129 A A H X S+ 0 0 3 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.851 107.3 51.7 -63.4 -38.0 83.1 41.6 13.2 131 130 A E H X S+ 0 0 73 -4,-1.5 4,-1.3 2,-0.2 3,-0.2 0.927 109.9 50.4 -65.8 -42.9 84.4 45.1 12.9 132 131 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.894 105.1 57.1 -61.5 -39.0 84.8 44.5 9.2 133 132 A R H X S+ 0 0 34 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.867 103.0 55.0 -61.5 -31.3 81.3 43.2 9.0 134 133 A K H X S+ 0 0 114 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.2 0.849 108.1 48.6 -67.1 -37.7 80.1 46.5 10.4 135 134 A I H X S+ 0 0 16 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.912 109.7 51.5 -68.1 -42.5 81.8 48.3 7.6 136 135 A I H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.874 105.5 56.2 -62.4 -35.8 80.3 46.0 5.0 137 136 A R H X S+ 0 0 137 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.854 107.7 48.8 -65.0 -36.8 76.8 46.7 6.5 138 137 A V H >X S+ 0 0 21 -4,-1.3 4,-2.5 2,-0.2 3,-0.6 0.979 111.9 47.4 -66.9 -54.5 77.3 50.4 5.9 139 138 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.3 -2,-0.2 0.895 112.3 50.9 -47.9 -47.9 78.5 49.9 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