==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 30-JUL-04 1U6H . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR I.FILLINGHAM,A.R.GINGRAS,E.PAPAGRIGORIOU,B.PATEL,J.EMSLEY, . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 83.3 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 . 7 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 70.7 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 0 0 0 0 0 0 0 0 1 1 0 0 2 0 1 0 1 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 M 0 0 213 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -44.4 13.2 9.3 7.0 2 1 A P - 0 0 95 0, 0.0 250,-0.0 0, 0.0 3,-0.0 -0.729 360.0 -75.5 -86.7 158.7 11.9 7.9 10.4 3 2 A V - 0 0 84 -2,-0.3 2,-1.6 1,-0.1 180,-0.1 -0.132 50.6-105.5 -53.3 139.2 9.6 10.3 12.3 4 3 A F - 0 0 17 1,-0.1 6,-0.3 6,-0.1 -1,-0.1 -0.720 30.1-138.7 -74.5 90.2 11.3 13.2 14.1 5 4 A H S S+ 0 0 14 -2,-1.6 178,-1.0 246,-0.2 179,-0.4 0.364 74.0 33.2 31.8 -67.9 11.2 12.3 17.6 6 5 A T B > S-A 182 0A 4 176,-0.2 4,-3.0 177,-0.1 5,-0.2 -0.917 78.7-115.1-128.9 164.3 10.3 15.7 19.2 7 6 A R H > S+ 0 0 144 174,-1.8 4,-1.2 -2,-0.3 5,-0.1 0.900 117.8 47.7 -66.5 -34.0 8.1 18.6 18.2 8 7 A T H > S+ 0 0 41 2,-0.2 4,-1.3 173,-0.2 3,-0.3 0.951 113.9 44.9 -68.7 -48.5 11.2 20.9 18.1 9 8 A I H >> S+ 0 0 7 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.956 115.9 49.5 -58.7 -46.0 13.4 18.5 16.1 10 9 A E H 3X S+ 0 0 62 -4,-3.0 4,-1.0 -6,-0.3 -1,-0.2 0.766 110.9 46.9 -69.0 -26.1 10.4 17.8 13.7 11 10 A S H 3< S+ 0 0 67 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.649 114.2 48.4 -94.2 -14.5 9.5 21.5 13.1 12 11 A I H << S+ 0 0 7 -4,-1.3 4,-0.5 -3,-0.7 -2,-0.2 0.922 124.7 26.4 -82.2 -46.2 13.1 22.4 12.5 13 12 A L H X S+ 0 0 1 -4,-2.4 4,-3.1 -5,-0.2 5,-0.3 0.574 101.7 80.9 -97.9 -15.7 13.9 19.6 10.0 14 13 A E H X S+ 0 0 77 -4,-1.0 4,-2.4 -5,-0.3 5,-0.2 0.937 91.4 49.2 -67.0 -48.2 10.6 18.8 8.5 15 14 A P H > S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.966 117.6 44.0 -51.3 -52.8 10.4 21.6 6.0 16 15 A V H > S+ 0 0 2 -4,-0.5 4,-2.6 1,-0.2 -2,-0.2 0.907 112.4 49.1 -55.9 -52.6 14.0 20.6 4.8 17 16 A A H X S+ 0 0 10 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.881 113.1 50.4 -60.5 -35.9 13.4 16.9 4.8 18 17 A Q H X S+ 0 0 114 -4,-2.4 4,-1.4 -5,-0.3 3,-0.4 0.988 111.4 45.5 -62.1 -61.3 10.2 17.5 2.8 19 18 A Q H X S+ 0 0 44 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.851 112.8 52.0 -50.0 -45.0 11.9 19.8 0.1 20 19 A I H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.912 106.1 53.2 -54.3 -48.3 14.9 17.4 -0.3 21 20 A S H X S+ 0 0 62 -4,-1.7 4,-0.9 -3,-0.4 -1,-0.2 0.794 112.0 46.7 -63.5 -33.1 12.6 14.3 -0.9 22 21 A H H X S+ 0 0 84 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.988 109.4 52.0 -67.7 -63.8 10.9 16.2 -3.6 23 22 A L H X S+ 0 0 1 -4,-2.5 4,-1.1 2,-0.2 5,-0.5 0.743 111.1 50.3 -49.0 -36.8 14.1 17.4 -5.2 24 23 A V H < S+ 0 0 11 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.934 108.7 47.7 -57.5 -97.9 15.3 13.8 -5.3 25 24 A I H < S+ 0 0 97 -4,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.591 116.3 51.1 3.8 -61.5 12.2 12.2 -6.9 26 25 A M H < S+ 0 0 37 -4,-2.3 6,-0.6 5,-0.1 -2,-0.2 0.955 127.6 8.3 -51.5-100.2 12.5 15.1 -9.5 27 26 A H S < S+ 0 0 6 -4,-1.1 -3,-0.2 4,-0.2 -2,-0.1 0.966 132.8 43.1 -54.4 -72.9 16.1 15.3 -10.9 28 27 A E S S+ 0 0 27 -5,-0.5 4,-0.2 -4,-0.3 5,-0.0 0.050 97.8 58.0 -56.1-176.9 17.5 12.1 -9.4 29 28 A E S S- 0 0 133 2,-0.1 2,-0.2 3,-0.0 -1,-0.2 0.875 124.3 -88.3 50.1 40.0 15.3 9.0 -9.6 30 29 A G S S+ 0 0 39 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.488 98.3 103.2 62.4-127.0 15.3 9.6 -13.4 31 30 A E S S+ 0 0 160 -2,-0.2 2,-3.1 1,-0.2 -4,-0.2 -0.295 76.6 41.0 58.0-123.8 12.4 12.0 -14.3 32 31 A V S S+ 0 0 54 -6,-0.6 3,-0.5 -4,-0.2 -1,-0.2 -0.195 77.4 160.0 -64.6 65.0 13.6 15.6 -15.0 33 32 A D + 0 0 108 -2,-3.1 -5,-0.0 1,-0.2 -2,-0.0 -0.486 64.7 28.5 -77.9 155.9 16.8 14.7 -17.0 34 33 A G S S+ 0 0 66 66,-0.2 -1,-0.2 -2,-0.2 67,-0.1 0.883 97.2 145.8 55.0 41.2 18.4 17.3 -19.4 35 34 A K - 0 0 26 -3,-0.5 -2,-0.1 65,-0.1 65,-0.1 0.938 44.7-135.4 -88.1 -63.9 16.8 19.5 -16.8 36 35 A A - 0 0 40 63,-0.3 64,-0.2 -4,-0.1 59,-0.0 0.698 6.6-151.0 96.2 107.0 18.6 22.8 -15.8 37 36 A I - 0 0 5 62,-2.0 64,-0.1 61,-0.1 238,-0.1 -0.882 23.2-124.5-100.6 132.5 19.0 24.1 -12.3 38 37 A P - 0 0 52 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.054 46.7 -63.9 -66.2-171.0 19.2 28.0 -11.9 39 38 A D - 0 0 91 1,-0.1 3,-0.4 57,-0.1 53,-0.1 -0.647 45.1-175.8 -92.4 121.7 22.0 29.8 -10.3 40 39 A L > + 0 0 0 -2,-0.5 4,-2.6 52,-0.2 5,-0.3 0.377 47.0 112.2-101.8 2.4 22.5 29.0 -6.6 41 40 A T H > S+ 0 0 54 51,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.821 82.3 43.0 -41.8 -46.2 25.3 31.3 -5.5 42 41 A A H > S+ 0 0 73 -3,-0.4 4,-2.2 2,-0.2 3,-0.3 0.984 116.6 43.6 -77.0 -55.4 23.2 33.5 -3.3 43 42 A P H > S+ 0 0 33 0, 0.0 4,-2.2 0, 0.0 228,-0.2 0.822 113.8 53.5 -50.3 -36.1 21.1 30.7 -1.5 44 43 A V H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.841 107.2 50.2 -74.8 -34.7 24.3 28.6 -1.1 45 44 A S H X S+ 0 0 57 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.916 108.2 52.5 -66.9 -47.9 26.1 31.5 0.6 46 45 A A H X S+ 0 0 52 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.940 111.9 47.2 -46.8 -53.7 23.2 32.0 3.0 47 46 A V H X S+ 0 0 0 -4,-2.2 4,-1.7 220,-0.3 -2,-0.2 0.897 109.5 54.4 -51.4 -43.4 23.5 28.3 3.8 48 47 A Q H X S+ 0 0 89 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.889 110.1 45.1 -67.7 -33.9 27.2 28.7 4.2 49 48 A A H >X S+ 0 0 61 -4,-2.1 4,-3.2 2,-0.2 3,-0.6 0.963 109.0 55.5 -69.9 -54.0 26.8 31.5 6.8 50 49 A A H 3X S+ 0 0 8 -4,-2.8 4,-1.8 1,-0.3 214,-0.2 0.784 109.0 49.6 -53.9 -26.9 24.1 29.6 8.6 51 50 A V H 3X S+ 0 0 6 -4,-1.7 4,-1.8 2,-0.2 -1,-0.3 0.767 108.8 51.1 -80.0 -33.4 26.7 26.7 9.0 52 51 A S H X S+ 0 0 107 -4,-3.1 4,-1.4 -5,-0.2 3,-0.8 0.986 114.0 38.3 -48.6 -76.2 30.0 28.8 16.2 57 56 A V H >X S+ 0 0 2 -4,-2.1 4,-2.9 1,-0.2 3,-0.7 0.876 116.5 52.7 -44.5 -52.6 27.2 28.3 18.7 58 57 A G H 3X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.842 104.0 54.5 -57.3 -38.5 27.8 24.5 18.9 59 58 A K H < S+ 0 0 22 -4,-1.6 3,-0.6 -5,-0.2 -1,-0.2 0.875 114.8 37.0 -79.3 -37.2 30.8 21.9 23.6 63 62 A Q H 3< S+ 0 0 136 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.617 117.7 51.7 -89.0 -14.2 33.4 23.8 25.7 64 63 A T T 3< S+ 0 0 112 -4,-1.8 2,-0.4 -5,-0.1 -1,-0.2 -0.091 89.9 110.6-117.4 28.4 30.9 25.2 28.1 65 64 A T < - 0 0 30 -3,-0.6 6,-0.0 1,-0.1 -3,-0.0 -0.893 54.4-160.0-117.8 140.7 29.1 22.0 28.9 66 65 A E S S+ 0 0 190 -2,-0.4 2,-0.2 4,-0.0 -1,-0.1 0.742 72.3 97.2 -69.6 -33.9 29.0 19.8 32.0 67 66 A D > - 0 0 15 1,-0.1 4,-1.7 2,-0.1 -2,-0.1 -0.448 57.1-163.5 -76.4 132.6 27.8 16.8 29.9 68 67 A Q H > S+ 0 0 132 2,-0.2 4,-1.1 -2,-0.2 -1,-0.1 0.770 90.9 47.4 -91.6 -33.2 30.6 14.4 28.9 69 68 A I H > S+ 0 0 57 2,-0.2 4,-2.8 3,-0.1 5,-0.4 0.858 109.5 58.0 -69.7 -38.5 28.9 12.5 26.1 70 69 A L H > S+ 0 0 6 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.966 104.9 50.4 -51.0 -56.7 27.8 16.0 24.8 71 70 A K H < S+ 0 0 74 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.872 120.0 34.8 -40.1 -50.0 31.6 17.0 24.6 72 71 A R H < S+ 0 0 162 -4,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.793 119.6 46.7 -84.2 -33.4 32.5 13.9 22.6 73 72 A D H < S+ 0 0 43 -4,-2.8 4,-0.4 2,-0.1 -3,-0.2 0.788 102.5 58.7 -87.4 -34.1 29.4 13.3 20.4 74 73 A M S >X S+ 0 0 0 -4,-2.0 3,-2.4 -5,-0.4 4,-0.7 0.969 90.5 67.1 -62.6 -61.8 28.7 16.8 19.1 75 74 A P H >> S+ 0 0 43 0, 0.0 4,-1.3 0, 0.0 3,-1.3 0.694 92.7 59.6 -32.4 -51.5 32.0 17.6 17.2 76 75 A P H 3> S+ 0 0 70 0, 0.0 4,-1.0 0, 0.0 -2,-0.1 0.738 101.2 56.5 -45.4 -40.2 31.5 14.9 14.4 77 76 A A H <> S+ 0 0 4 -3,-2.4 4,-1.4 -4,-0.4 5,-0.2 0.728 102.0 55.9 -63.8 -30.4 28.3 16.6 13.4 78 77 A F H X S+ 0 0 47 -4,-2.8 4,-1.7 1,-0.2 3,-1.6 0.968 112.1 50.6 -60.0 -59.4 29.6 24.1 -11.4 95 94 A L H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.709 103.5 61.2 -44.6 -29.3 26.0 25.1 -12.0 96 95 A Q H 3< S+ 0 0 122 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.842 113.1 35.7 -71.3 -28.3 27.2 28.7 -12.7 97 96 A A H << S+ 0 0 90 -3,-1.6 -2,-0.2 -4,-0.9 -1,-0.2 0.654 137.1 16.8 -97.2 -23.9 29.3 27.4 -15.6 98 97 A D >< - 0 0 75 -4,-1.7 3,-2.6 -5,-0.1 -1,-0.3 -0.627 57.2-168.9-153.9 91.3 26.8 24.6 -16.7 99 98 A P T 3 S+ 0 0 53 0, 0.0 -62,-2.0 0, 0.0 -63,-0.3 0.737 94.5 54.8 -46.7 -23.4 23.1 24.7 -15.6 100 99 A Y T 3 S+ 0 0 136 -64,-0.2 -66,-0.2 -65,-0.1 -65,-0.1 0.328 76.5 139.3 -98.9 7.2 22.8 21.2 -17.0 101 100 A S <> - 0 0 16 -3,-2.6 4,-1.4 1,-0.1 -6,-0.1 -0.299 36.1-166.0 -59.2 118.7 25.8 19.8 -15.0 102 101 A V H > S+ 0 0 79 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.805 88.0 53.0 -86.1 -26.8 24.9 16.3 -13.7 103 102 A P H > S+ 0 0 72 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.903 108.9 52.9 -62.5 -42.3 27.8 16.1 -11.2 104 103 A A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.888 106.1 50.6 -63.7 -40.3 26.6 19.4 -9.8 105 104 A R H X S+ 0 0 19 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.934 110.5 51.0 -63.4 -43.4 23.1 18.2 -9.3 106 105 A D H X S+ 0 0 79 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.719 108.5 50.7 -59.3 -30.9 24.4 15.1 -7.5 107 106 A Y H X S+ 0 0 92 -4,-1.3 4,-3.4 -3,-0.3 -1,-0.2 0.805 108.5 53.3 -77.4 -38.1 26.6 17.2 -5.2 108 107 A L H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.796 110.2 46.7 -69.6 -30.2 23.6 19.4 -4.4 109 108 A I H X S+ 0 0 8 -4,-1.4 4,-3.0 2,-0.2 5,-0.2 0.987 119.5 38.4 -73.3 -64.5 21.5 16.3 -3.4 110 109 A D H X S+ 0 0 80 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.928 116.0 55.2 -47.0 -50.3 24.3 14.8 -1.2 111 110 A G H X S+ 0 0 0 -4,-3.4 4,-1.3 1,-0.2 -1,-0.2 0.960 112.8 40.9 -46.3 -56.7 25.2 18.3 -0.0 112 111 A S H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.843 115.1 51.8 -60.1 -42.5 21.6 18.9 1.1 113 112 A R H X S+ 0 0 113 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.967 109.4 49.1 -62.0 -52.2 21.2 15.4 2.6 114 113 A G H X S+ 0 0 16 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.766 110.2 52.5 -61.3 -25.5 24.4 15.8 4.6 115 114 A I H X S+ 0 0 2 -4,-1.3 4,-1.6 -5,-0.3 5,-0.3 0.963 112.7 44.0 -73.1 -52.8 23.1 19.1 5.9 116 115 A L H X S+ 0 0 27 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.939 118.6 44.3 -46.9 -48.3 19.9 17.5 7.0 117 116 A S H X S+ 0 0 47 -4,-3.0 4,-2.8 1,-0.2 -3,-0.2 0.934 110.6 51.4 -78.0 -39.2 21.6 14.5 8.5 118 117 A G H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.850 114.6 45.1 -61.8 -27.7 24.5 16.3 10.3 119 118 A T H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.868 108.1 55.4 -90.4 -36.0 21.9 18.6 11.9 120 119 A S H X S+ 0 0 22 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.964 110.9 48.1 -45.8 -48.6 19.7 15.7 12.7 121 120 A D H X S+ 0 0 55 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.893 110.4 49.3 -63.2 -43.4 22.8 14.4 14.5 122 121 A L H X S+ 0 0 3 -4,-1.8 4,-1.6 1,-0.2 -1,-0.3 0.816 113.7 46.7 -65.0 -35.8 23.6 17.6 16.2 123 122 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.849 111.3 50.2 -80.4 -33.0 20.0 17.8 17.5 124 123 A L H X S+ 0 0 58 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.957 111.8 49.0 -65.9 -48.3 19.8 14.1 18.6 125 124 A T H X S+ 0 0 15 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.910 111.7 48.0 -55.5 -47.3 23.0 14.6 20.6 126 125 A F H X S+ 0 0 19 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.2 0.902 113.7 48.9 -58.1 -40.6 21.7 17.8 22.2 127 126 A D H X S+ 0 0 17 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.851 105.7 55.2 -70.4 -42.7 18.4 16.0 23.0 128 127 A E H X S+ 0 0 84 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.938 107.8 52.0 -50.0 -51.3 20.1 12.9 24.5 129 128 A A H X S+ 0 0 3 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.933 109.7 47.7 -46.3 -60.2 21.9 15.4 26.8 130 129 A E H X S+ 0 0 59 -4,-1.7 4,-0.6 1,-0.2 3,-0.4 0.825 109.3 53.9 -53.4 -39.5 18.6 17.0 27.9 131 130 A V H >X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 3,-1.4 0.921 102.5 58.0 -62.2 -43.8 17.1 13.6 28.5 132 131 A R H 3X S+ 0 0 36 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.759 99.1 59.2 -57.7 -29.3 20.1 12.8 30.8 133 132 A K H 3X S+ 0 0 112 -4,-1.0 4,-1.0 -3,-0.4 -1,-0.3 0.705 108.4 44.7 -70.1 -26.7 19.1 15.8 33.0 134 133 A I H < S+ 0 0 141 -4,-1.4 3,-0.6 1,-0.2 4,-0.3 0.858 110.4 48.9 -60.7 -40.0 18.6 6.7 45.5 144 143 A Y H >< S+ 0 0 49 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360.0 82.8-101.8 13.3 24.4 -8.3 277 876 B G 0 0 8 -2,-0.7 -1,-0.2 -254,-0.1 -4,-0.1 0.844 360.0 360.0 -27.8 360.0 11.9 21.5 -6.1