==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-NOV-09 3AA1 . COMPND 2 MOLECULE: F-ACTIN-CAPPING PROTEIN SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.TAKEDA,S.MINAKATA,A.NARITA,M.KITAZAWA,T.YAMAKUNI,Y.MAEDA,Y . 535 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24079.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 383 71.6 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 . 149 27.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 34 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 2 0 2 0 1 1 2 1 1 0 0 0 0 1 0 0 0 1 0 0 1 0 0 0 0 1 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 4 0 1 2 0 0 2 1 0 1 2 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 0 0 0 1 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 7 A R 0 0 277 0, 0.0 2,-0.7 0, 0.0 300,-0.0 0.000 360.0 360.0 360.0 156.5 14.6 3.9 -41.6 2 8 A V - 0 0 25 299,-0.1 5,-0.0 4,-0.1 0, 0.0 -0.664 360.0-136.4 -71.6 110.6 13.6 1.3 -39.1 3 9 A S > - 0 0 36 -2,-0.7 4,-2.1 1,-0.1 3,-0.4 -0.220 19.0-112.6 -64.6 159.4 10.3 -0.2 -40.3 4 10 A D H > S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.857 118.2 61.4 -58.9 -35.3 7.5 -0.8 -37.8 5 11 A E H > S+ 0 0 164 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 105.7 43.3 -62.6 -37.5 8.0 -4.5 -38.5 6 12 A E H > S+ 0 0 101 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.882 113.7 55.9 -71.5 -36.4 11.6 -4.4 -37.2 7 13 A K H X S+ 0 0 46 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 107.3 45.0 -59.1 -48.5 10.2 -2.3 -34.3 8 14 A V H X S+ 0 0 29 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.902 108.9 57.7 -66.7 -38.1 7.6 -4.8 -33.2 9 15 A R H X S+ 0 0 111 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.889 110.5 45.6 -53.0 -39.2 10.3 -7.4 -33.5 10 16 A I H X S+ 0 0 1 -4,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.898 110.5 48.9 -74.3 -47.3 12.3 -5.3 -31.0 11 17 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.885 116.0 45.9 -57.6 -42.5 9.5 -4.6 -28.5 12 18 A A H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 112.5 50.4 -68.0 -43.5 8.7 -8.3 -28.5 13 19 A K H X S+ 0 0 53 -4,-2.1 4,-1.5 -5,-0.3 -2,-0.2 0.963 110.7 49.1 -59.9 -50.1 12.4 -9.2 -28.2 14 20 A F H < S+ 0 0 1 -4,-3.3 3,-0.4 1,-0.2 -2,-0.2 0.921 111.7 49.3 -53.9 -48.6 12.8 -6.9 -25.2 15 21 A I H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.937 109.5 50.3 -60.2 -46.4 9.7 -8.3 -23.5 16 22 A T H 3< S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.753 109.9 54.7 -66.1 -20.7 10.8 -12.0 -23.9 17 23 A H T 3< S+ 0 0 86 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.295 75.8 130.0 -95.5 13.3 14.2 -10.9 -22.5 18 24 A A < - 0 0 2 -3,-1.8 5,-0.2 269,-0.1 3,-0.1 -0.409 62.8-114.5 -62.6 138.3 12.8 -9.4 -19.3 19 25 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.199 49.9 -68.9 -67.8 164.1 14.7 -10.8 -16.2 20 26 A P T 3 S+ 0 0 0 0, 0.0 171,-0.1 0, 0.0 146,-0.0 -0.347 120.4 9.4 -59.5 133.4 12.8 -12.9 -13.7 21 27 A G T 3 S+ 0 0 28 -3,-0.1 3,-0.1 136,-0.1 142,-0.0 0.559 111.1 87.1 79.3 11.1 10.2 -11.1 -11.7 22 28 A E <> + 0 0 0 -3,-1.8 4,-2.0 1,-0.1 5,-0.2 0.173 41.6 116.0-131.7 20.6 10.5 -7.9 -13.8 23 29 A F H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.883 77.8 52.3 -54.2 -44.7 8.1 -8.5 -16.7 24 30 A N H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.919 108.9 47.9 -66.2 -43.5 5.9 -5.5 -15.7 25 31 A E H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 115.8 45.1 -61.3 -44.9 8.7 -2.9 -15.5 26 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.901 112.8 50.7 -64.7 -45.4 10.0 -4.0 -18.9 27 33 A F H X S+ 0 0 13 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.911 111.2 48.1 -59.1 -45.8 6.5 -4.1 -20.4 28 34 A N H X S+ 0 0 73 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.892 109.8 52.1 -69.5 -30.9 5.7 -0.6 -19.2 29 35 A D H X S+ 0 0 16 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.945 114.1 43.9 -63.5 -46.7 9.1 0.7 -20.5 30 36 A V H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.865 109.8 57.1 -66.5 -36.2 8.3 -0.8 -23.9 31 37 A R H >X>S+ 0 0 89 -4,-2.5 4,-1.8 1,-0.2 3,-0.6 0.951 110.7 42.9 -57.5 -52.0 4.7 0.5 -23.8 32 38 A L H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.766 109.9 57.2 -67.3 -27.5 5.8 4.1 -23.3 33 39 A L H 3<5S+ 0 0 9 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.769 115.1 36.5 -77.2 -23.6 8.6 3.8 -26.0 34 40 A L H <<5S- 0 0 28 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.612 83.4-158.6-100.1 -23.1 6.0 2.8 -28.7 35 41 A N T <5 + 0 0 144 -4,-1.8 2,-0.2 -5,-0.2 -3,-0.1 0.805 61.5 105.5 51.3 31.4 3.1 5.0 -27.5 36 42 A N >< - 0 0 78 -5,-0.5 4,-2.4 1,-0.1 3,-0.3 -0.671 45.9-178.4-145.2 82.7 0.7 2.7 -29.4 37 43 A D H > S+ 0 0 52 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.848 80.4 46.7 -56.8 -43.4 -1.3 0.5 -27.0 38 44 A N H 4 S+ 0 0 131 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.838 111.7 50.1 -73.7 -31.7 -3.3 -1.5 -29.5 39 45 A L H >> S+ 0 0 54 -3,-0.3 4,-2.8 2,-0.2 3,-0.9 0.945 111.2 51.8 -65.7 -45.2 -0.3 -2.3 -31.8 40 46 A L H 3X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.3 -2,-0.2 0.952 111.6 43.0 -58.3 -55.2 1.6 -3.5 -28.7 41 47 A R H 3< S+ 0 0 92 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.518 122.4 44.8 -72.5 -2.4 -1.1 -5.9 -27.4 42 48 A E H X4 S+ 0 0 149 -3,-0.9 3,-1.6 -4,-0.5 4,-0.4 0.816 120.2 32.6 -92.8 -73.4 -1.5 -7.0 -31.0 43 49 A G H 3< S+ 0 0 22 -4,-2.8 -3,-0.2 1,-0.3 4,-0.2 0.593 125.5 45.8 -64.7 -11.9 2.0 -7.4 -32.4 44 50 A A T 3X S+ 0 0 2 -4,-1.9 4,-1.6 -5,-0.5 -1,-0.3 0.368 75.2 100.3-116.5 9.9 3.3 -8.5 -29.0 45 51 A A H <> S+ 0 0 50 -3,-1.6 4,-1.8 1,-0.2 5,-0.2 0.889 84.7 55.4 -59.9 -37.6 0.8 -11.1 -27.7 46 52 A H H > S+ 0 0 115 -4,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.925 104.8 54.1 -58.7 -43.7 3.1 -13.9 -28.8 47 53 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 104.3 53.0 -60.3 -42.0 5.9 -12.4 -26.7 48 54 A F H X S+ 0 0 12 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.955 115.2 41.3 -58.4 -50.6 3.8 -12.3 -23.5 49 55 A A H X S+ 0 0 19 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.908 113.7 53.2 -62.9 -45.2 3.0 -16.0 -23.9 50 56 A Q H X S+ 0 0 83 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 0.929 107.7 52.3 -53.2 -49.2 6.6 -16.8 -25.0 51 57 A Y H X S+ 0 0 6 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.932 111.7 44.2 -54.0 -54.2 7.9 -15.1 -21.8 52 58 A N H <>S+ 0 0 1 -4,-1.9 5,-2.0 1,-0.2 4,-0.4 0.877 115.8 47.0 -66.6 -38.0 5.8 -17.0 -19.4 53 59 A M H ><5S+ 0 0 22 -4,-2.5 3,-0.6 1,-0.2 19,-0.4 0.865 113.4 48.6 -67.8 -36.8 6.4 -20.4 -21.1 54 60 A D H 3<5S+ 0 0 67 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.869 114.9 46.0 -67.5 -35.1 10.2 -19.8 -21.3 55 61 A Q T 3<5S- 0 0 9 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.396 103.3-127.9 -88.9 -2.8 10.3 -18.8 -17.6 56 62 A F T < 5 - 0 0 15 -3,-0.6 -3,-0.2 -4,-0.4 15,-0.2 0.928 32.0-154.3 49.2 48.4 8.1 -21.7 -16.3 57 63 A T < - 0 0 14 -5,-2.0 13,-2.3 13,-0.5 2,-0.3 -0.322 2.9-140.0 -53.3 121.9 5.9 -19.2 -14.5 58 64 A P E -A 69 0A 17 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.663 21.9-170.1 -84.5 144.8 4.2 -20.9 -11.5 59 65 A V E -A 68 0A 8 9,-2.4 9,-2.0 -2,-0.3 2,-0.5 -0.994 19.0-134.6-138.8 139.9 0.5 -20.0 -10.9 60 66 A K - 0 0 120 -2,-0.4 39,-0.5 7,-0.2 2,-0.4 -0.812 17.9-154.2 -90.8 129.2 -2.0 -20.6 -8.1 61 67 A I > - 0 0 1 -2,-0.5 3,-1.7 3,-0.4 2,-0.4 -0.864 24.4-115.2-101.8 134.9 -5.5 -21.8 -9.1 62 68 A E T 3 S+ 0 0 184 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.580 104.9 29.6 -69.0 123.1 -8.4 -21.0 -6.7 63 69 A G T 3 S+ 0 0 67 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.237 106.1 83.0 111.7 -13.3 -9.6 -24.5 -5.6 64 70 A Y < - 0 0 66 -3,-1.7 -3,-0.4 1,-0.1 -1,-0.1 -0.985 61.0-150.7-137.7 128.4 -6.4 -26.4 -5.8 65 71 A D S S+ 0 0 149 -2,-0.4 2,-0.5 -5,-0.1 -1,-0.1 0.847 78.4 77.4 -56.5 -42.7 -3.4 -26.7 -3.3 66 72 A D S S- 0 0 23 -6,-0.1 -5,-0.2 1,-0.0 20,-0.1 -0.660 71.8-141.6 -92.0 119.3 -0.9 -27.2 -5.9 67 73 A Q - 0 0 53 -2,-0.5 2,-0.3 -7,-0.1 68,-0.3 -0.290 20.4-149.1 -58.8 153.8 0.6 -24.5 -8.1 68 74 A V E -A 59 0A 1 -9,-2.0 -9,-2.4 66,-0.1 2,-0.3 -0.926 10.7-117.7-127.8 157.3 1.3 -25.5 -11.8 69 75 A L E -A 58 0A 2 -2,-0.3 2,-0.7 -11,-0.2 -12,-0.1 -0.735 15.1-132.5 -96.5 139.8 3.9 -24.3 -14.3 70 76 A I + 0 0 0 -13,-2.3 -13,-0.5 -2,-0.3 -14,-0.3 -0.861 46.9 149.9 -84.5 117.2 3.2 -22.5 -17.5 71 77 A T > - 0 0 0 -2,-0.7 3,-1.0 -15,-0.2 4,-0.1 -0.918 62.4-104.9-144.0 165.1 5.3 -24.3 -20.1 72 78 A E G > S+ 0 0 115 -19,-0.4 3,-0.8 -2,-0.3 -18,-0.1 0.738 116.7 64.5 -61.5 -22.6 5.2 -25.0 -23.9 73 79 A H G 3 S+ 0 0 18 1,-0.2 -1,-0.2 -20,-0.1 -3,-0.0 0.738 104.5 42.5 -80.7 -25.0 4.3 -28.6 -22.9 74 80 A G G < S+ 0 0 2 -3,-1.0 8,-2.2 -5,-0.1 2,-0.6 0.214 78.3 133.7-100.3 13.1 1.0 -27.6 -21.3 75 81 A D E < +B 81 0B 80 -3,-0.8 6,-0.2 6,-0.2 3,-0.1 -0.527 24.3 173.4 -68.6 112.5 -0.1 -25.1 -24.0 76 82 A L E - 0 0 71 4,-2.7 5,-0.2 -2,-0.6 -1,-0.2 0.527 44.5-112.9 -96.5 -5.8 -3.7 -26.0 -24.8 77 83 A G E > S+B 80 0B 22 3,-0.8 3,-3.1 1,-0.0 -1,-0.3 -0.223 91.9 63.8 97.3 166.5 -4.4 -23.0 -27.2 78 84 A N T 3 S- 0 0 150 1,-0.3 3,-0.1 -2,-0.1 -3,-0.0 0.786 132.1 -61.5 56.7 29.0 -6.6 -20.0 -26.7 79 85 A G T 3 S+ 0 0 24 1,-0.2 13,-3.0 12,-0.1 2,-0.3 0.692 108.2 130.8 66.9 17.7 -4.6 -18.8 -23.7 80 86 A R E < -BC 77 91B 39 -3,-3.1 -4,-2.7 11,-0.2 -3,-0.8 -0.819 38.2-163.2-103.9 146.8 -5.5 -22.1 -21.9 81 87 A F E -BC 75 90B 3 9,-2.5 9,-1.8 -2,-0.3 2,-0.4 -0.934 17.9-115.2-130.0 154.1 -3.1 -24.4 -20.1 82 88 A L E - C 0 89B 29 -8,-2.2 7,-0.2 -2,-0.3 3,-0.1 -0.700 11.5-165.8 -84.2 127.1 -3.0 -28.0 -18.8 83 89 A D E >> - C 0 88B 3 5,-3.1 5,-1.4 -2,-0.4 4,-1.1 -0.868 12.0-178.2-101.8 94.5 -2.6 -28.9 -15.2 84 90 A P T 45S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.729 77.4 49.2 -73.4 -19.3 -1.8 -32.6 -15.5 85 91 A R T 45S+ 0 0 41 1,-0.1 -2,-0.0 -3,-0.1 -17,-0.0 0.924 119.8 34.1 -79.2 -48.4 -1.6 -33.2 -11.7 86 92 A N T 45S- 0 0 36 2,-0.1 -1,-0.1 -20,-0.1 3,-0.1 0.464 106.8-129.5 -83.7 -3.4 -4.9 -31.5 -10.7 87 93 A K T <5 + 0 0 92 -4,-1.1 18,-2.1 1,-0.2 2,-0.3 0.893 64.2 115.9 51.4 52.7 -6.4 -32.7 -14.1 88 94 A I E < -CD 83 104B 3 -5,-1.4 -5,-3.1 16,-0.3 2,-0.3 -0.939 57.9-135.1-134.6 162.6 -7.9 -29.4 -15.2 89 95 A S E -CD 82 103B 6 14,-2.9 14,-2.5 -2,-0.3 2,-0.3 -0.847 29.7-178.0-104.3 155.2 -7.5 -26.8 -17.9 90 96 A F E -C 81 0B 0 -9,-1.8 -9,-2.5 -2,-0.3 2,-0.4 -0.960 29.1-109.1-148.0 164.9 -7.4 -23.2 -16.9 91 97 A K E -CD 80 100B 79 9,-2.7 9,-2.0 -2,-0.3 2,-0.5 -0.814 29.8-156.9 -95.7 135.2 -7.2 -19.8 -18.5 92 98 A F E - D 0 99B 2 -13,-3.0 2,-1.0 -2,-0.4 7,-0.2 -0.963 9.0-152.1-117.3 123.7 -4.0 -18.0 -18.1 93 99 A D E >> - D 0 98B 57 5,-2.6 4,-2.3 -2,-0.5 5,-1.1 -0.808 10.0-163.6 -91.5 101.9 -3.8 -14.2 -18.4 94 100 A H T 45S+ 0 0 28 -2,-1.0 -1,-0.2 1,-0.2 -15,-0.0 0.771 85.3 48.1 -61.9 -29.6 -0.2 -13.7 -19.5 95 101 A L T 45S+ 0 0 48 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.936 121.8 31.5 -74.1 -48.7 -0.2 -10.0 -18.6 96 102 A R T 45S- 0 0 181 2,-0.1 -2,-0.2 -72,-0.0 -1,-0.1 0.604 98.8-131.5 -87.9 -10.0 -1.7 -10.2 -15.1 97 103 A K T <5 + 0 0 55 -4,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.891 58.6 146.2 57.1 44.5 -0.1 -13.7 -14.4 98 104 A E E < -D 93 0B 115 -5,-1.1 -5,-2.6 -39,-0.1 2,-0.4 -0.925 43.9-148.3-120.7 132.5 -3.6 -14.8 -13.2 99 105 A A E +D 92 0B 24 -39,-0.5 2,-0.3 -2,-0.4 -37,-0.2 -0.829 29.1 159.0 -96.6 137.4 -5.3 -18.1 -13.5 100 106 A S E +D 91 0B 63 -9,-2.0 -9,-2.7 -2,-0.4 -39,-0.0 -0.902 43.6 36.5-143.1 168.5 -9.1 -18.2 -13.8 101 107 A D E - 0 0 80 -2,-0.3 -1,-0.1 -11,-0.2 2,-0.1 0.860 62.8-163.2 58.3 52.4 -11.8 -20.5 -15.1 102 108 A P E + 0 0 51 0, 0.0 -12,-0.2 0, 0.0 -1,-0.2 -0.440 11.9 180.0 -68.6 137.1 -10.6 -24.0 -14.0 103 109 A Q E -D 89 0B 92 -14,-2.5 -14,-2.9 -2,-0.1 0, 0.0 -0.995 35.0 -99.5-137.5 140.6 -12.5 -26.7 -15.9 104 110 A P E -D 88 0B 115 0, 0.0 2,-0.4 0, 0.0 -16,-0.3 -0.278 41.9-162.8 -57.4 145.8 -12.1 -30.5 -15.5 105 111 A E - 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0 0 13 0, 0.0 3,-1.8 0, 0.0 7,-0.2 -0.207 29.3-147.4 -52.3 123.1 20.9 -8.8 -19.8 289 18 B P G > S+ 0 0 3 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.723 93.6 79.5 -68.6 -16.8 24.2 -7.0 -19.9 290 19 B Q G 3 S+ 0 0 36 1,-0.3 3,-0.1 171,-0.2 172,-0.1 0.715 103.1 37.6 -55.8 -19.2 25.6 -10.1 -21.7 291 20 B Q G <> S+ 0 0 101 -3,-1.8 4,-2.8 1,-0.1 3,-0.3 0.016 79.4 135.3-118.3 26.6 23.8 -8.4 -24.7 292 21 B I H <> S+ 0 0 15 -3,-2.1 4,-1.7 1,-0.2 5,-0.1 0.787 70.2 47.9 -45.0 -43.4 24.7 -4.8 -23.8 293 22 B E H > S+ 0 0 99 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.912 114.5 43.2 -72.2 -45.9 25.8 -3.7 -27.3 294 23 B K H > S+ 0 0 107 -3,-0.3 4,-3.5 2,-0.2 5,-0.3 0.863 109.4 59.8 -67.1 -37.2 22.8 -5.1 -29.2 295 24 B N H X S+ 0 0 7 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.946 108.6 43.3 -53.1 -51.2 20.5 -3.8 -26.5 296 25 B L H X S+ 0 0 9 -4,-1.7 4,-2.2 -5,-0.2 5,-0.2 0.966 114.2 50.9 -60.8 -48.1 21.7 -0.2 -27.2 297 26 B S H X S+ 0 0 58 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.938 112.1 46.2 -55.7 -49.7 21.5 -0.8 -30.9 298 27 B D H X S+ 0 0 0 -4,-3.5 4,-2.1 1,-0.2 -1,-0.2 0.853 110.3 54.5 -60.6 -37.0 17.9 -2.1 -30.7 299 28 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.887 108.2 47.2 -64.2 -43.1 16.9 0.8 -28.4 300 29 B I H < S+ 0 0 17 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.910 110.7 54.4 -66.2 -41.6 18.1 3.4 -30.9 301 30 B D H < S+ 0 0 36 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.892 111.6 45.0 -53.8 -42.1 16.3 1.5 -33.6 302 31 B L H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.816 130.6 20.3 -73.2 -34.2 13.1 1.7 -31.5 303 32 B V >< + 0 0 7 -4,-2.0 3,-2.4 -5,-0.1 -1,-0.2 -0.561 65.2 168.3-137.5 72.2 13.4 5.4 -30.6 304 33 B P G > S+ 0 0 63 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.810 73.4 74.0 -58.0 -34.6 15.8 7.1 -33.2 305 34 B S G 3 S+ 0 0 103 1,-0.3 3,-0.2 2,-0.1 4,-0.2 0.746 99.9 45.0 -40.6 -34.9 14.6 10.5 -31.8 306 35 B L G <> S+ 0 0 21 -3,-2.4 4,-2.2 -6,-0.2 5,-0.4 0.255 77.3 116.6-101.1 10.1 16.8 9.7 -28.7 307 36 B C H <> S+ 0 0 16 -3,-2.5 4,-2.5 1,-0.2 3,-0.2 0.896 79.2 42.6 -46.8 -54.7 19.9 8.4 -30.6 308 37 B E H > S+ 0 0 51 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.914 115.2 49.5 -60.6 -43.5 22.2 11.2 -29.4 309 38 B D H > S+ 0 0 80 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.759 114.0 44.4 -70.7 -27.6 21.0 11.0 -25.8 310 39 B L H X S+ 0 0 0 -4,-2.2 4,-2.9 -3,-0.2 -1,-0.2 0.866 109.6 55.4 -80.9 -43.7 21.3 7.2 -25.5 311 40 B L H < S+ 0 0 32 -4,-2.5 -2,-0.2 -5,-0.4 23,-0.2 0.893 117.0 39.5 -53.2 -35.2 24.7 7.3 -27.1 312 41 B S H < S+ 0 0 8 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.770 123.1 37.3 -84.6 -29.9 25.6 9.7 -24.4 313 42 B S H < S+ 0 0 1 -4,-1.1 2,-0.7 -5,-0.1 -2,-0.2 0.587 99.8 78.0-102.0 -14.1 23.8 8.1 -21.4 314 43 B V S < S- 0 0 11 -4,-2.9 -1,-0.1 209,-0.1 -4,-0.0 -0.837 73.6-138.8-104.9 109.7 24.2 4.4 -22.1 315 44 B D - 0 0 22 -2,-0.7 -3,-0.1 18,-0.0 -2,-0.1 -0.329 21.1-170.3 -63.0 144.9 27.6 3.0 -21.2 316 45 B Q - 0 0 48 -5,-0.1 18,-0.1 -20,-0.0 129,-0.1 -0.946 35.0 -87.4-130.9 150.1 29.1 0.4 -23.6 317 46 B P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 89,-0.1 -0.285 52.8-107.8 -54.9 143.3 32.2 -1.8 -23.2 318 47 B L - 0 0 6 87,-0.1 2,-0.4 15,-0.0 15,-0.1 -0.464 28.0-147.9 -72.1 142.0 35.4 -0.0 -24.3 319 48 B K E -N 332 0D 110 13,-1.3 13,-3.2 -2,-0.2 2,-0.4 -0.924 12.3-129.7-113.1 143.4 37.1 -1.0 -27.6 320 49 B I E -N 331 0D 87 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.783 26.2-179.4 -96.5 129.0 40.9 -0.9 -28.1 321 50 B A E -N 330 0D 21 9,-3.1 9,-2.7 -2,-0.4 2,-0.5 -0.838 24.0-121.1-122.7 163.9 42.4 0.8 -31.2 322 51 B R E -N 329 0D 157 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.920 10.0-146.4-111.1 123.5 45.9 1.3 -32.3 323 52 B D E >> -N 328 0D 5 5,-2.2 4,-1.3 -2,-0.5 5,-1.1 -0.840 11.6-164.5 -85.1 110.8 47.5 4.7 -32.9 324 53 B K T 45S+ 0 0 194 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.825 81.3 57.6 -64.2 -37.1 49.9 4.2 -35.8 325 54 B V T 45S+ 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.957 121.8 21.6 -64.4 -51.5 51.8 7.4 -35.3 326 55 B V T 45S- 0 0 70 2,-0.2 -1,-0.2 0, 0.0 -2,-0.2 0.580 97.8-126.7 -94.1 -10.8 52.9 6.9 -31.6 327 56 B G T <5 + 0 0 56 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.950 68.1 126.0 55.4 52.0 52.6 3.1 -31.5 328 57 B K E < -N 323 0D 74 -5,-1.1 -5,-2.2 2,-0.0 -1,-0.2 -0.994 60.1-118.5-136.8 140.3 50.4 3.3 -28.4 329 58 B D E -N 322 0D 52 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.463 30.9-174.8 -71.6 149.0 46.9 1.8 -27.8 330 59 B Y E -N 321 0D 6 -9,-2.7 -9,-3.1 -2,-0.1 2,-0.4 -0.963 20.3-111.8-140.7 166.4 43.9 4.0 -27.1 331 60 B L E -N 320 0D 0 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.788 17.7-145.0-109.1 143.3 40.2 3.5 -26.2 332 61 B L E +N 319 0D 27 -13,-3.2 -13,-1.3 -2,-0.4 2,-0.3 -0.849 33.8 132.6-105.8 130.0 37.0 4.1 -28.1 333 62 B C > - 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