==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-JUN-05 1ZW2 . COMPND 2 MOLECULE: VINCULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR A.R.GINGRAS,W.H.ZIEGLER,I.L.BARSUKOV,G.C.ROBERTS, . 272 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 84.6 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 1 0 0 0 0 1 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 M 0 0 221 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -50.3 12.9 9.1 7.1 2 1 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.514 360.0 -91.9 -70.1 156.8 11.8 8.4 10.7 3 2 A V - 0 0 83 -2,-0.2 2,-0.1 1,-0.1 180,-0.1 -0.465 48.5-102.6 -62.1 135.6 9.3 10.7 12.2 4 3 A F - 0 0 25 -2,-0.1 -1,-0.1 1,-0.1 6,-0.1 -0.482 33.7-137.8 -63.2 136.5 11.0 13.6 14.0 5 4 A H S S+ 0 0 13 -2,-0.1 178,-1.2 177,-0.1 179,-0.3 0.583 77.4 43.2 -92.7 -10.6 10.7 12.5 17.6 6 5 A T B > S-A 182 0A 3 176,-0.2 4,-2.3 177,-0.1 176,-0.2 -0.908 79.4-123.1-122.5 160.8 9.8 15.8 19.3 7 6 A R H > S+ 0 0 135 174,-2.2 4,-2.2 -2,-0.3 5,-0.1 0.843 112.1 52.3 -68.0 -34.3 7.3 18.5 18.1 8 7 A T H > S+ 0 0 46 173,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.963 111.9 44.2 -63.7 -53.5 10.1 21.2 18.2 9 8 A I H >> S+ 0 0 10 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.927 113.7 52.4 -57.0 -46.6 12.4 19.2 16.0 10 9 A E H 3X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.891 107.5 50.5 -59.3 -42.8 9.5 18.3 13.7 11 10 A S H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.676 116.0 43.9 -71.3 -17.5 8.4 21.9 13.2 12 11 A I H << S+ 0 0 11 -4,-1.1 4,-0.5 -3,-0.8 -2,-0.2 0.912 126.6 24.6 -87.8 -50.3 12.0 22.9 12.3 13 12 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.600 103.5 77.6 -94.9 -20.3 13.1 20.0 10.0 14 13 A E H X S+ 0 0 81 -4,-2.1 4,-1.9 -5,-0.4 5,-0.2 0.914 95.8 49.2 -63.9 -44.1 9.8 18.8 8.6 15 14 A P H > S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.931 113.8 47.5 -55.1 -44.2 9.5 21.8 6.2 16 15 A V H > S+ 0 0 4 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.898 108.5 52.7 -67.9 -42.6 13.0 21.2 5.0 17 16 A A H X S+ 0 0 24 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.922 111.0 48.5 -61.6 -38.3 12.6 17.4 4.5 18 17 A Q H X S+ 0 0 119 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.885 110.3 50.0 -67.2 -42.5 9.5 18.0 2.3 19 18 A Q H X S+ 0 0 35 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 109.1 52.4 -63.4 -42.6 11.2 20.6 0.2 20 19 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.909 107.8 51.7 -58.0 -45.7 14.1 18.3 -0.4 21 20 A S H X S+ 0 0 59 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.906 108.9 50.6 -58.5 -41.9 11.7 15.5 -1.5 22 21 A H H X S+ 0 0 109 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.878 110.0 50.2 -64.7 -40.0 10.1 18.0 -4.0 23 22 A L H < S+ 0 0 4 -4,-2.2 5,-0.4 1,-0.2 3,-0.4 0.872 111.8 48.0 -61.4 -40.9 13.6 18.9 -5.4 24 23 A V H < S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 99.7 66.9 -66.7 -42.4 14.4 15.2 -5.7 25 24 A I H < S+ 0 0 81 -4,-2.7 7,-0.3 -5,-0.2 -1,-0.2 0.789 110.9 35.7 -51.3 -32.8 11.1 14.4 -7.5 26 25 A M S <>S+ 0 0 26 -4,-0.8 5,-0.6 -3,-0.4 6,-0.1 0.507 124.6 22.5 -82.0-133.8 12.2 16.5 -10.4 27 26 A H T 5S+ 0 0 2 4,-0.2 4,-0.2 5,-0.2 -3,-0.1 0.574 121.1 45.9 20.9-104.1 15.9 16.4 -11.4 28 27 A E T > 5S+ 0 0 86 -5,-0.4 3,-1.1 2,-0.2 4,-0.3 0.186 82.3 61.6 -67.9-169.2 16.8 13.1 -9.8 29 28 A E T 3 5S- 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.945 126.0 -75.2 47.8 50.4 15.1 9.6 -9.8 30 29 A G T 3 5S+ 0 0 57 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.408 108.9 112.0 56.2 2.7 15.7 9.8 -13.6 31 30 A E < < + 0 0 127 -3,-1.1 2,-2.0 -5,-0.6 -4,-0.2 0.963 64.8 27.6 -82.0 -95.0 12.8 12.3 -14.1 32 31 A V S > S+ 0 0 48 -4,-0.3 3,-0.6 -7,-0.3 2,-0.4 -0.479 73.4 176.8 -78.6 80.2 13.2 15.9 -15.2 33 32 A D T 3 + 0 0 109 -2,-2.0 67,-0.0 -3,-0.3 -5,-0.0 -0.687 62.0 20.1 -83.6 133.7 16.4 15.7 -17.2 34 33 A G T 3 S+ 0 0 55 -2,-0.4 -1,-0.2 66,-0.2 66,-0.1 0.755 80.2 137.6 84.1 30.7 17.7 18.9 -19.0 35 34 A K < - 0 0 88 -3,-0.6 65,-0.1 65,-0.1 -2,-0.1 0.994 53.9-124.0 -72.8 -69.8 15.7 21.4 -16.9 36 35 A A - 0 0 39 63,-0.3 64,-0.2 235,-0.1 59,-0.0 0.531 13.8-145.0 114.1 99.9 18.0 24.4 -16.1 37 36 A I - 0 0 9 62,-2.2 64,-0.1 61,-0.1 3,-0.1 -0.741 21.4-127.3 -90.3 130.6 18.6 25.5 -12.5 38 37 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.097 46.4 -60.2 -67.6-174.3 19.1 29.3 -11.9 39 38 A D - 0 0 91 1,-0.1 3,-0.2 57,-0.1 53,-0.1 -0.594 48.7-178.1 -77.0 124.5 22.0 31.0 -10.1 40 39 A L > + 0 0 0 -2,-0.4 4,-2.4 52,-0.2 5,-0.3 0.199 49.6 107.3-112.3 12.7 22.2 29.8 -6.5 41 40 A T H > S+ 0 0 50 51,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 82.7 49.4 -59.0 -53.0 25.1 31.9 -5.2 42 41 A A H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.974 114.6 41.1 -41.9 -70.8 22.7 34.1 -3.1 43 42 A P H > S+ 0 0 24 0, 0.0 4,-1.5 0, 0.0 224,-0.2 0.841 116.8 50.1 -61.5 -28.9 20.8 31.3 -1.5 44 43 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.880 106.9 53.3 -73.5 -37.3 23.9 29.2 -0.9 45 44 A S H X S+ 0 0 55 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.834 109.3 51.0 -65.8 -31.7 25.8 32.1 0.7 46 45 A A H X S+ 0 0 52 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.845 109.9 47.7 -69.5 -39.9 22.9 32.5 3.1 47 46 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 216,-0.2 -2,-0.2 0.899 111.2 53.2 -63.0 -40.2 23.0 28.8 4.0 48 47 A Q H X S+ 0 0 80 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.907 108.0 48.9 -63.9 -44.4 26.7 29.2 4.5 49 48 A A H X S+ 0 0 61 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.838 111.9 49.1 -62.0 -36.1 26.1 32.1 6.8 50 49 A A H X S+ 0 0 5 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.850 108.8 53.6 -72.7 -33.9 23.5 30.0 8.8 51 50 A V H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.900 108.1 50.3 -63.8 -45.3 26.0 27.1 8.9 52 51 A S H X S+ 0 0 78 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.909 112.0 47.2 -53.1 -50.6 28.6 29.5 10.4 53 52 A N H X S+ 0 0 55 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.907 110.4 51.7 -62.0 -42.5 26.2 30.7 13.0 54 53 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.917 112.0 46.1 -61.3 -46.3 25.1 27.1 13.9 55 54 A V H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.855 112.5 52.3 -66.2 -35.6 28.7 26.1 14.4 56 55 A R H X S+ 0 0 120 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.983 113.3 42.1 -60.5 -59.1 29.3 29.3 16.4 57 56 A V H X S+ 0 0 29 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.870 116.5 50.9 -56.2 -39.1 26.3 28.6 18.8 58 57 A G H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.871 107.5 50.0 -67.3 -41.6 27.3 24.9 18.9 59 58 A K H X S+ 0 0 112 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.788 108.7 54.0 -73.8 -25.4 31.0 25.4 19.8 60 59 A E H X S+ 0 0 99 -4,-1.8 4,-0.7 -5,-0.2 -2,-0.2 0.922 108.6 49.6 -67.5 -43.6 29.9 27.8 22.6 61 60 A T H X S+ 0 0 31 -4,-1.7 4,-2.4 1,-0.2 3,-0.5 0.891 110.1 51.4 -57.8 -41.7 27.7 25.0 24.0 62 61 A V H < S+ 0 0 25 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.908 111.7 43.3 -66.7 -46.5 30.5 22.5 23.8 63 62 A Q H < S+ 0 0 148 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.560 122.4 42.9 -78.6 -3.7 33.1 24.5 25.7 64 63 A T H < S+ 0 0 114 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.658 91.1 95.7-114.7 -26.2 30.3 25.5 28.2 65 64 A T < - 0 0 36 -4,-2.4 -4,-0.0 1,-0.1 -3,-0.0 -0.253 55.5-154.2 -67.0 153.7 28.4 22.3 28.9 66 65 A E S S+ 0 0 183 5,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.679 70.6 103.7 -86.3 -31.4 29.0 19.9 31.9 67 66 A D > - 0 0 31 1,-0.2 4,-1.8 2,-0.1 -2,-0.1 -0.348 53.8-168.9 -61.5 118.4 27.5 17.0 29.8 68 67 A Q H > S+ 0 0 126 -2,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.817 86.8 53.6 -81.4 -34.7 30.5 15.0 28.6 69 68 A I H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.903 110.6 48.1 -63.1 -44.0 28.4 12.9 26.1 70 69 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.947 107.9 54.9 -58.5 -51.5 27.2 16.2 24.6 71 70 A K H < S+ 0 0 77 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.829 115.6 39.2 -50.4 -39.8 30.8 17.6 24.4 72 71 A R H < S+ 0 0 162 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.811 116.3 48.1 -78.3 -38.4 31.8 14.5 22.4 73 72 A D H X S+ 0 0 41 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.707 100.6 62.1 -87.4 -22.8 28.8 14.0 20.2 74 73 A M H >X S+ 0 0 0 -4,-2.1 3,-1.6 -5,-0.2 4,-1.3 0.951 89.3 65.7 -69.1 -51.1 28.3 17.6 18.9 75 74 A P H 3> S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 3,-0.4 0.825 97.1 56.0 -44.5 -44.4 31.6 18.1 17.0 76 75 A P H 3> S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.843 104.1 53.7 -55.7 -37.8 30.8 15.4 14.4 77 76 A A H X S+ 0 0 7 -4,-2.3 4,-2.5 1,-0.2 3,-0.8 0.968 98.3 62.6 -60.5 -44.7 27.9 23.2 2.8 86 85 A T H 3X S+ 0 0 95 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.836 105.4 46.0 -54.1 -35.8 31.0 22.8 0.8 87 86 A K H 3X S+ 0 0 44 -4,-1.1 4,-2.0 -3,-0.3 -1,-0.3 0.773 105.4 57.2 -69.9 -44.1 29.1 20.9 -1.9 88 87 A L H XX S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.8 3,-0.6 0.993 109.7 48.7 -53.2 -41.3 26.3 23.4 -1.9 89 88 A V H 3X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.912 109.4 50.2 -67.0 -41.6 29.1 25.9 -2.7 90 89 A R H 3X S+ 0 0 118 -4,-2.1 4,-2.7 -5,-0.2 -1,-0.3 0.845 109.0 54.2 -64.3 -29.8 30.6 23.8 -5.4 91 90 A A H < - 0 0 73 -4,-1.7 3,-2.9 -5,-0.2 -1,-0.3 -0.737 58.1-166.8-148.7 96.7 26.5 25.2 -16.7 99 98 A P T 3 S+ 0 0 55 0, 0.0 -62,-2.2 0, 0.0 -63,-0.3 0.686 96.6 53.3 -54.3 -17.3 22.8 25.6 -15.6 100 99 A Y T 3 S+ 0 0 136 -64,-0.2 -66,-0.2 -65,-0.1 -5,-0.1 0.264 76.2 141.3-101.7 8.1 22.4 22.0 -16.8 101 100 A S <> - 0 0 14 -3,-2.9 4,-1.0 -7,-0.2 -65,-0.1 -0.305 35.5-164.9 -58.0 123.9 25.2 20.5 -14.8 102 101 A V H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.1 5,-0.2 0.856 90.7 52.7 -79.9 -34.2 24.2 17.1 -13.5 103 102 A P H > S+ 0 0 61 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.916 107.1 55.1 -64.6 -35.8 27.1 16.9 -11.0 104 103 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.850 108.2 47.8 -58.3 -39.5 25.9 20.2 -9.8 105 104 A R H X S+ 0 0 18 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.858 111.5 49.6 -70.5 -37.3 22.4 18.8 -9.2 106 105 A D H X S+ 0 0 60 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.899 112.3 47.9 -69.1 -41.6 23.7 15.7 -7.4 107 106 A Y H X S+ 0 0 89 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.864 110.3 53.0 -60.5 -41.9 25.9 17.9 -5.2 108 107 A L H X S+ 0 0 2 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.911 113.3 42.4 -65.2 -40.1 22.9 20.1 -4.5 109 108 A I H X S+ 0 0 10 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.951 118.2 45.1 -68.9 -51.1 20.7 17.2 -3.4 110 109 A D H X S+ 0 0 89 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.893 114.4 49.9 -58.0 -43.7 23.5 15.6 -1.4 111 110 A G H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.2 -2,-0.2 0.964 110.5 48.2 -59.7 -54.0 24.4 18.9 0.1 112 111 A S H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.927 112.5 49.4 -54.0 -48.6 20.8 19.7 1.1 113 112 A R H X S+ 0 0 108 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.888 109.4 53.1 -59.5 -38.8 20.4 16.2 2.7 114 113 A G H X S+ 0 0 14 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.840 108.0 49.1 -65.0 -35.7 23.6 16.7 4.5 115 114 A I H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.950 115.6 44.4 -66.2 -47.0 22.4 20.0 6.0 116 115 A L H X S+ 0 0 29 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.964 117.8 44.4 -57.2 -54.5 19.2 18.3 7.1 117 116 A S H X S+ 0 0 49 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.950 115.2 45.9 -60.7 -51.0 20.9 15.2 8.4 118 117 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.848 114.5 49.0 -62.8 -34.4 23.7 17.1 10.2 119 118 A T H X S+ 0 0 2 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.862 109.6 52.5 -72.7 -34.9 21.1 19.5 11.7 120 119 A S H X S+ 0 0 24 -4,-2.7 4,-2.8 -5,-0.2 -2,-0.2 0.961 110.6 47.5 -60.2 -48.8 19.0 16.6 12.8 121 120 A D H X S+ 0 0 52 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.915 110.3 52.6 -60.7 -42.2 22.0 15.0 14.5 122 121 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.879 113.3 43.7 -62.0 -37.1 22.8 18.3 16.2 123 122 A L H X S+ 0 0 7 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.857 112.6 51.2 -77.4 -40.7 19.3 18.6 17.5 124 123 A L H X S+ 0 0 46 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.974 110.2 49.4 -57.6 -55.9 19.0 15.0 18.6 125 124 A T H X S+ 0 0 13 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.901 113.1 47.8 -47.9 -47.5 22.3 15.2 20.6 126 125 A F H X S+ 0 0 51 -4,-1.5 4,-1.8 -5,-0.3 3,-0.2 0.926 111.6 49.8 -62.7 -43.9 21.0 18.3 22.2 127 126 A D H X S+ 0 0 20 -4,-2.5 4,-2.9 1,-0.2 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