==== 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, STRUCTURAL PROTEIN 23-DEC-04 1YDI . COMPND 2 MOLECULE: VINCULIN ISOFORM VCL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.IZARD . 280 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15433.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 84.3 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 203 72.5 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 0 1 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 -4 A H 0 0 223 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.0 29.3 21.8 -21.6 2 -3 A H - 0 0 161 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.598 360.0-132.1 -79.5 139.5 27.9 21.0 -18.2 3 -2 A H - 0 0 158 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.573 25.4-164.9 -88.1 152.9 29.5 22.7 -15.2 4 -1 A H - 0 0 83 -2,-0.2 2,-0.3 22,-0.0 252,-0.0 -0.829 11.1-151.3-134.9 172.2 30.5 20.7 -12.2 5 0 A H - 0 0 59 -2,-0.3 252,-2.2 0, 0.0 -2,-0.0 -0.923 6.5-149.5-150.9 123.5 31.5 21.2 -8.5 6 1 A M - 0 0 39 -2,-0.3 249,-0.1 250,-0.2 250,-0.1 -0.722 39.9-100.6 -92.5 141.5 33.7 19.1 -6.2 7 2 A P - 0 0 10 0, 0.0 2,-0.7 0, 0.0 247,-0.2 -0.156 7.5-140.5 -65.1 156.2 32.7 19.4 -2.5 8 3 A V - 0 0 57 245,-2.0 243,-0.1 243,-0.1 174,-0.1 -0.904 45.0-129.5-107.2 92.7 34.0 21.3 0.4 9 4 A F - 0 0 2 -2,-0.7 173,-0.2 1,-0.1 6,-0.1 -0.037 4.3-121.8 -56.5 149.9 33.6 18.5 2.9 10 5 A H S S+ 0 0 13 244,-0.1 172,-1.3 171,-0.1 173,-0.4 0.775 89.7 19.2 -59.7 -38.9 31.9 19.0 6.2 11 6 A T B > S-A 181 0A 3 170,-0.2 4,-2.2 171,-0.1 170,-0.2 -0.924 76.1-114.8-132.8 162.3 34.8 18.0 8.5 12 7 A R H > S+ 0 0 106 168,-2.4 4,-2.1 -2,-0.3 5,-0.1 0.835 115.5 55.6 -64.7 -32.8 38.5 17.6 8.2 13 8 A T H > S+ 0 0 64 2,-0.2 4,-1.4 167,-0.2 -1,-0.2 0.931 109.5 43.3 -67.1 -46.7 38.2 13.9 8.7 14 9 A I H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.894 111.9 56.4 -64.9 -39.4 35.7 13.3 5.8 15 10 A E H X S+ 0 0 46 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.924 105.3 50.8 -57.7 -46.0 37.9 15.6 3.7 16 11 A S H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 114.0 44.9 -64.0 -31.2 41.0 13.4 4.3 17 12 A I H < S+ 0 0 7 -4,-1.4 4,-0.3 -3,-0.1 -2,-0.2 0.921 125.9 27.3 -75.1 -49.6 39.1 10.3 3.3 18 13 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.1 3,-0.2 0.619 95.3 86.6 -92.6 -18.4 37.3 11.6 0.2 19 14 A E H X S+ 0 0 57 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.887 87.8 54.7 -52.9 -43.3 39.6 14.4 -1.1 20 15 A P H > S+ 0 0 47 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.914 110.4 45.6 -57.5 -46.0 41.8 12.0 -3.2 21 16 A V H > S+ 0 0 5 -4,-0.3 4,-2.7 -3,-0.2 5,-0.2 0.943 113.2 49.8 -63.1 -47.9 38.8 10.6 -5.0 22 17 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 112.1 48.1 -57.0 -46.0 37.3 14.0 -5.7 23 18 A Q H X S+ 0 0 123 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.892 112.3 48.6 -63.5 -40.6 40.6 15.3 -7.0 24 19 A Q H X S+ 0 0 28 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.887 110.9 50.0 -69.4 -35.8 41.0 12.3 -9.3 25 20 A I H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.949 110.5 50.5 -65.7 -46.0 37.5 12.6 -10.6 26 21 A S H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.900 108.3 53.0 -57.8 -43.3 38.1 16.3 -11.3 27 22 A H H X S+ 0 0 82 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.928 111.0 45.5 -58.7 -46.2 41.3 15.6 -13.2 28 23 A L H < S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.832 110.5 53.9 -68.4 -33.0 39.6 13.0 -15.4 29 24 A V H < S+ 0 0 44 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.920 114.9 40.4 -66.0 -42.3 36.6 15.3 -16.1 30 25 A I H < S+ 0 0 143 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.660 94.6 111.7 -80.1 -21.9 39.0 18.1 -17.3 31 26 A M < - 0 0 78 -4,-1.4 2,-0.6 -5,-0.2 -3,-0.0 -0.094 60.2-138.1 -57.7 154.7 41.4 16.0 -19.2 32 27 A H 0 0 186 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.949 360.0 360.0-117.3 108.0 42.0 15.9 -23.0 33 28 A E 0 0 121 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.553 360.0 360.0-119.4 360.0 42.4 12.4 -24.4 34 ! 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 35 36 A A 0 0 60 0, 0.0 64,-0.2 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0 140.4 40.2 5.0 -26.2 36 37 A I - 0 0 6 62,-2.0 3,-0.1 58,-0.1 64,-0.1 -0.961 360.0-120.7-120.7 134.2 39.9 3.4 -22.7 37 38 A P - 0 0 66 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.031 50.0 -66.3 -63.5 173.9 41.6 0.1 -21.7 38 39 A D + 0 0 99 1,-0.2 3,-0.2 57,-0.1 53,-0.1 -0.538 52.1 178.2 -66.5 114.1 39.8 -3.0 -20.4 39 40 A L > + 0 0 0 -2,-0.5 4,-2.6 52,-0.2 5,-0.3 0.284 46.0 109.2-102.7 10.0 38.3 -2.0 -17.1 40 41 A T H > S+ 0 0 56 51,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 81.6 42.8 -51.8 -50.7 36.6 -5.2 -16.2 41 42 A A H > S+ 0 0 76 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 115.2 45.5 -66.4 -48.6 39.0 -6.2 -13.4 42 43 A P H > S+ 0 0 28 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.909 115.0 49.8 -64.8 -37.1 39.3 -2.8 -11.7 43 44 A V H X S+ 0 0 4 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.931 107.5 53.9 -66.6 -40.5 35.6 -2.3 -11.9 44 45 A A H X S+ 0 0 43 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.878 105.7 54.2 -59.2 -35.4 35.1 -5.8 -10.4 45 46 A A H X S+ 0 0 50 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.867 109.3 47.4 -67.0 -35.7 37.4 -4.7 -7.5 46 47 A V H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.929 110.3 53.1 -68.1 -44.5 35.1 -1.7 -6.9 47 48 A Q H X S+ 0 0 87 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.911 109.8 47.9 -55.3 -44.7 32.1 -4.0 -7.1 48 49 A A H X S+ 0 0 56 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.892 112.0 49.3 -66.0 -39.7 33.6 -6.3 -4.5 49 50 A A H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.928 111.6 48.9 -65.7 -45.8 34.4 -3.4 -2.2 50 51 A V H X S+ 0 0 4 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.916 109.4 52.6 -60.8 -42.3 30.9 -2.0 -2.5 51 52 A S H X S+ 0 0 65 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.904 110.4 47.4 -62.1 -39.4 29.3 -5.4 -1.8 52 53 A N H X S+ 0 0 65 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.916 112.5 49.7 -64.4 -45.7 31.4 -5.7 1.4 53 54 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.928 110.1 50.4 -60.6 -45.7 30.4 -2.2 2.4 54 55 A V H X S+ 0 0 9 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.912 107.8 54.1 -59.0 -43.2 26.7 -2.9 1.8 55 56 A R H X S+ 0 0 117 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.922 112.2 43.4 -57.8 -44.5 26.9 -6.1 3.9 56 57 A V H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.875 111.9 54.3 -68.5 -38.4 28.3 -4.1 6.8 57 58 A G H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.906 108.3 49.0 -62.6 -42.1 25.8 -1.3 6.3 58 59 A K H X S+ 0 0 116 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.923 109.3 52.0 -64.9 -41.7 22.9 -3.8 6.4 59 60 A E H X S+ 0 0 96 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.915 112.4 46.9 -58.8 -43.4 24.3 -5.3 9.6 60 61 A T H >X S+ 0 0 17 -4,-2.2 4,-2.6 2,-0.2 3,-0.7 0.929 112.2 48.2 -64.5 -48.4 24.5 -1.9 11.2 61 62 A V H 3< S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 113.3 49.1 -60.0 -41.4 21.0 -0.8 10.1 62 63 A Q H 3< S+ 0 0 147 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.627 121.4 32.7 -76.1 -12.9 19.6 -4.1 11.4 63 64 A T H << S+ 0 0 111 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.633 87.5 109.6-116.9 -20.8 21.3 -3.8 14.8 64 65 A T < - 0 0 19 -4,-2.6 -4,-0.0 -5,-0.2 6,-0.0 -0.306 50.1-157.8 -61.9 142.1 21.5 -0.1 15.7 65 66 A E S S+ 0 0 177 1,-0.1 2,-1.5 -2,-0.0 -1,-0.1 0.566 70.5 102.6 -91.5 -12.0 19.3 1.2 18.5 66 67 A D > - 0 0 35 1,-0.2 4,-3.0 2,-0.1 5,-0.2 -0.588 57.1-168.7 -74.7 92.8 19.8 4.7 16.9 67 68 A Q H > S+ 0 0 126 -2,-1.5 4,-0.9 1,-0.2 -1,-0.2 0.758 84.7 50.2 -54.7 -29.3 16.4 4.9 15.2 68 69 A I H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.1 3,-0.3 0.905 110.4 46.7 -78.3 -43.4 17.5 8.0 13.3 69 70 A L H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.960 108.3 59.7 -60.0 -46.9 20.8 6.5 12.0 70 71 A K H < S+ 0 0 53 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.823 111.0 39.8 -48.8 -38.0 18.7 3.4 11.1 71 72 A R H < S+ 0 0 204 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.779 115.0 47.3 -87.1 -30.2 16.5 5.6 8.8 72 73 A D H X S+ 0 0 71 -4,-1.9 4,-0.6 -3,-0.3 -2,-0.2 0.676 99.2 69.7 -86.4 -19.3 19.1 7.9 7.1 73 74 A M H >X S+ 0 0 0 -4,-1.9 4,-1.6 -5,-0.2 3,-1.0 0.932 85.7 60.9 -66.6 -52.6 21.6 5.2 6.2 74 75 A P H 3> S+ 0 0 50 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.864 97.4 57.0 -47.8 -47.8 19.9 3.2 3.4 75 76 A P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -2,-0.1 0.873 107.8 50.2 -54.7 -36.2 19.5 6.0 0.9 76 77 A A H X S+ 0 0 2 -4,-2.0 4,-1.3 1,-0.2 3,-0.8 0.894 105.9 57.3 -64.8 -38.5 26.5 4.2 -9.1 84 85 A C H 3X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.3 3,-0.3 0.887 99.0 59.7 -59.6 -37.6 28.5 1.0 -9.0 85 86 A T H 3X S+ 0 0 80 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.818 100.9 55.8 -62.8 -28.3 26.1 -0.6 -11.5 86 87 A K H X S+ 0 0 102 -4,-1.8 4,-0.6 1,-0.2 3,-0.6 0.917 111.6 47.0 -65.8 -40.8 30.9 -4.2 -20.4 93 94 A M H >X S+ 0 0 48 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.854 107.2 56.7 -68.7 -36.4 30.5 -1.6 -23.1 94 95 A L H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.685 93.5 69.1 -71.2 -18.6 34.2 -0.8 -23.4 95 96 A Q H << S+ 0 0 118 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.840 112.9 29.2 -68.4 -33.2 35.0 -4.5 -24.1 96 97 A S H << S+ 0 0 105 -3,-0.7 -2,-0.2 -4,-0.6 -1,-0.2 0.723 137.3 24.1 -97.0 -26.7 33.3 -4.2 -27.5 97 98 A D >< - 0 0 71 -4,-1.8 3,-2.1 1,-0.1 -1,-0.2 -0.732 56.9-176.7-144.1 91.5 34.0 -0.5 -28.1 98 99 A P T 3 S+ 0 0 50 0, 0.0 -62,-2.0 0, 0.0 -4,-0.1 0.592 88.8 55.9 -61.5 -12.8 36.9 1.1 -26.3 99 100 A Y T 3 S+ 0 0 156 -64,-0.2 2,-0.1 -5,-0.0 -5,-0.1 0.290 75.6 142.9-103.2 7.3 35.9 4.4 -27.8 100 101 A S <> - 0 0 10 -3,-2.1 4,-1.4 1,-0.2 5,-0.1 -0.292 35.9-164.7 -55.3 123.8 32.4 4.4 -26.5 101 102 A V H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.895 91.3 52.2 -75.8 -41.3 31.2 7.8 -25.5 102 103 A P H > S+ 0 0 69 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.847 107.2 54.7 -64.8 -31.2 28.2 6.5 -23.5 103 104 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.926 107.7 48.2 -65.7 -45.9 30.6 4.2 -21.6 104 105 A R H X S+ 0 0 56 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.896 108.3 55.8 -60.8 -39.6 32.8 7.2 -20.6 105 106 A D H X S+ 0 0 98 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.885 108.3 47.9 -60.1 -40.5 29.6 9.0 -19.5 106 107 A Y H X S+ 0 0 89 -4,-1.7 4,-3.2 2,-0.2 5,-0.3 0.882 108.1 54.6 -67.4 -42.2 28.8 6.0 -17.2 107 108 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 114.0 41.6 -56.1 -46.2 32.3 5.9 -15.8 108 109 A I H X S+ 0 0 41 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.949 117.6 44.9 -69.4 -48.7 32.0 9.6 -14.8 109 110 A D H X S+ 0 0 73 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.899 116.4 47.9 -62.0 -41.6 28.4 9.5 -13.6 110 111 A G H X S+ 0 0 0 -4,-3.2 4,-2.2 -5,-0.2 -1,-0.2 0.918 112.5 48.0 -66.4 -42.9 29.2 6.3 -11.6 111 112 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.941 115.0 45.1 -64.0 -45.7 32.4 7.7 -10.1 112 113 A R H X S+ 0 0 29 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.893 111.5 53.0 -65.3 -39.3 30.6 10.9 -9.1 113 114 A G H X S+ 0 0 17 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.875 108.6 50.4 -64.6 -36.7 27.7 8.9 -7.7 114 115 A I H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.924 112.1 47.3 -67.6 -41.1 30.0 6.8 -5.6 115 116 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.955 115.2 45.4 -62.2 -50.3 31.7 10.0 -4.3 116 117 A S H X S+ 0 0 22 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.892 115.0 46.9 -62.0 -40.2 28.3 11.6 -3.5 117 118 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.871 112.8 48.6 -70.0 -38.8 26.9 8.5 -1.9 118 119 A T H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.877 111.3 50.5 -69.3 -37.7 30.0 7.8 0.2 119 120 A S H X S+ 0 0 9 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.938 110.4 49.7 -63.3 -46.6 30.0 11.5 1.4 120 121 A D H X S+ 0 0 54 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.900 111.0 51.2 -57.6 -42.0 26.2 11.2 2.3 121 122 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 3,-0.3 0.940 110.1 47.2 -61.5 -48.7 27.1 8.0 4.2 122 123 A L H X S+ 0 0 16 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.859 109.2 55.7 -63.2 -34.5 29.9 9.6 6.2 123 124 A L H X S+ 0 0 28 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.832 102.2 56.2 -68.7 -31.3 27.6 12.6 6.9 124 125 A T H X S+ 0 0 11 -4,-1.5 4,-1.4 -3,-0.3 -1,-0.2 0.924 110.3 44.1 -67.0 -39.1 25.0 10.2 8.4 125 126 A F H X S+ 0 0 25 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.868 111.5 54.7 -71.1 -33.1 27.5 8.9 10.9 126 127 A D H X S+ 0 0 22 -4,-2.0 4,-2.3 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