==== 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 3AA7 . 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 . 512 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 72.9 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 . 148 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 6 1.2 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 . 2 0.4 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 . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 1 0 1 0 1 0 2 1 1 0 0 0 0 1 1 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 . 0 4 0 1 2 1 0 0 2 0 1 1 0 2 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 8 A V 0 0 105 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.5 -10.8 -1.2 -37.8 2 9 A S > - 0 0 53 1,-0.1 4,-2.4 3,-0.0 5,-0.2 -0.130 360.0-110.3 -66.1 162.7 -7.4 0.5 -38.5 3 10 A D H > S+ 0 0 86 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 120.1 57.5 -56.0 -37.5 -4.8 1.6 -36.0 4 11 A E H > S+ 0 0 153 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.895 108.1 46.0 -61.7 -40.8 -5.7 5.2 -36.7 5 12 A E H > S+ 0 0 64 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 110.8 52.8 -67.2 -45.3 -9.3 4.5 -35.7 6 13 A K H X S+ 0 0 49 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.924 110.9 45.7 -57.8 -46.3 -8.3 2.6 -32.6 7 14 A V H X S+ 0 0 10 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.826 108.4 57.3 -72.1 -24.7 -6.1 5.5 -31.4 8 15 A R H X S+ 0 0 104 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.930 110.4 45.0 -61.3 -46.9 -8.9 8.0 -32.2 9 16 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 112.1 51.2 -63.3 -47.5 -11.1 5.9 -29.9 10 17 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.935 110.7 48.6 -52.7 -47.4 -8.4 5.7 -27.2 11 18 A A H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.916 111.1 51.0 -60.7 -44.2 -7.9 9.6 -27.4 12 19 A K H X S+ 0 0 63 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.947 109.3 49.4 -57.3 -50.3 -11.6 10.2 -27.0 13 20 A F H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.904 109.4 51.9 -57.3 -47.4 -12.0 7.9 -24.0 14 21 A I H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.927 107.4 53.3 -57.0 -43.3 -9.0 9.6 -22.3 15 22 A T H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.775 106.8 54.5 -63.1 -24.1 -10.7 13.0 -22.9 16 23 A H T << S+ 0 0 87 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.257 74.7 132.3 -96.7 12.7 -13.8 11.7 -21.2 17 24 A A < - 0 0 2 -3,-1.8 5,-0.2 1,-0.1 3,-0.1 -0.381 62.2-114.2 -58.9 133.9 -12.2 10.6 -18.0 18 25 A P > - 0 0 0 0, 0.0 3,-1.8 0, 0.0 7,-0.1 -0.266 46.5 -77.8 -59.6 159.2 -14.3 11.8 -15.0 19 26 A P T 3 S+ 0 0 0 0, 0.0 171,-0.1 0, 0.0 146,-0.0 -0.387 120.6 16.3 -57.2 139.0 -12.6 14.4 -12.7 20 27 A G T 3 S+ 0 0 22 -3,-0.1 4,-0.1 136,-0.1 142,-0.0 0.541 111.2 82.7 80.5 6.2 -10.1 12.7 -10.4 21 28 A E <> + 0 0 0 -3,-1.8 4,-2.2 2,-0.1 5,-0.2 0.100 46.3 114.6-133.7 21.8 -10.0 9.5 -12.5 22 29 A F H > S+ 0 0 3 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.905 78.4 51.0 -59.0 -48.4 -7.5 10.3 -15.3 23 30 A N H > S+ 0 0 92 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 110.3 49.4 -60.0 -43.3 -5.0 7.7 -14.1 24 31 A E H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.937 114.7 42.8 -61.1 -48.8 -7.5 4.9 -14.0 25 32 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.908 114.2 51.6 -66.7 -42.3 -8.9 5.6 -17.5 26 33 A F H X S+ 0 0 28 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.929 111.0 47.1 -61.8 -47.0 -5.5 6.1 -19.0 27 34 A N H X S+ 0 0 62 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.927 112.9 49.5 -64.5 -36.4 -4.2 2.9 -17.6 28 35 A D H X S+ 0 0 14 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.962 115.3 43.4 -59.6 -53.7 -7.4 1.1 -18.8 29 36 A V H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.889 111.6 55.1 -63.2 -41.9 -7.0 2.6 -22.4 30 37 A R H X S+ 0 0 78 -4,-3.1 4,-2.7 -5,-0.2 5,-0.4 0.948 111.4 43.1 -55.4 -50.6 -3.2 1.9 -22.4 31 38 A L H < S+ 0 0 31 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.860 115.8 48.5 -69.3 -33.9 -3.7 -1.8 -21.7 32 39 A L H < S+ 0 0 5 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.918 115.8 42.3 -70.4 -45.3 -6.6 -2.2 -24.2 33 40 A L H < S- 0 0 17 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.916 87.5-168.9 -65.8 -43.2 -4.8 -0.4 -27.0 34 41 A N < + 0 0 123 -4,-2.7 -3,-0.1 -5,-0.3 2,-0.1 0.893 53.5 98.4 55.9 46.0 -1.6 -2.3 -26.1 35 42 A N > - 0 0 63 -5,-0.4 4,-2.6 1,-0.0 3,-0.3 -0.559 48.8-175.2-158.8 84.7 0.6 -0.2 -28.3 36 43 A D H > S+ 0 0 79 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.844 83.7 51.7 -58.9 -36.3 2.4 2.5 -26.3 37 44 A N H > S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 111.2 47.6 -68.8 -38.4 4.1 4.1 -29.2 38 45 A L H > S+ 0 0 30 -3,-0.3 4,-3.0 2,-0.2 5,-0.4 0.922 111.0 52.2 -67.6 -43.0 0.8 4.4 -31.0 39 46 A L H X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.944 108.9 50.3 -55.5 -47.6 -0.8 5.8 -27.9 40 47 A R H X S+ 0 0 154 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.856 118.6 37.9 -60.5 -37.9 2.0 8.4 -27.6 41 48 A E H < S+ 0 0 166 -4,-1.7 4,-0.2 2,-0.2 -2,-0.2 0.914 123.7 35.4 -81.1 -51.8 1.6 9.6 -31.2 42 49 A G H < S+ 0 0 23 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.665 128.9 32.9 -78.1 -17.5 -2.2 9.4 -31.7 43 50 A A H >X S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.4 4,-0.9 0.510 79.4 101.2-127.2 -4.6 -3.2 10.5 -28.2 44 51 A A H >X S+ 0 0 48 -4,-0.8 4,-1.3 -5,-0.3 3,-0.6 0.836 83.9 57.8 -46.7 -43.0 -0.7 13.0 -26.8 45 52 A H H 3> S+ 0 0 116 -4,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.766 99.8 60.6 -60.4 -29.6 -3.0 15.9 -27.6 46 53 A A H <> S+ 0 0 0 -3,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.808 98.0 54.3 -71.1 -36.2 -5.7 14.2 -25.4 47 54 A F H S+ 0 0 0 -4,-1.8 5,-2.3 1,-0.2 4,-0.7 0.889 116.5 45.6 -62.3 -41.0 -6.0 19.0 -18.2 52 59 A M H <5S+ 0 0 13 -4,-2.0 19,-0.4 2,-0.2 3,-0.4 0.866 114.5 48.1 -68.5 -35.8 -7.0 22.3 -20.0 53 60 A D H <5S+ 0 0 72 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 115.4 46.2 -69.2 -41.5 -10.7 21.2 -20.3 54 61 A Q H <5S- 0 0 10 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.525 103.0-130.6 -75.6 -12.2 -10.7 20.3 -16.6 55 62 A F T <5 - 0 0 15 -4,-0.7 -3,-0.2 14,-0.4 15,-0.2 0.940 32.1-155.4 53.9 49.6 -8.9 23.5 -15.4 56 63 A T < - 0 0 7 -5,-2.3 13,-2.0 13,-0.4 2,-0.2 -0.343 5.3-134.3 -58.1 124.8 -6.5 21.2 -13.5 57 64 A P E -A 68 0A 15 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.595 23.5-163.2 -82.3 145.7 -4.9 23.2 -10.5 58 65 A V E -A 67 0A 8 9,-2.2 9,-2.0 -2,-0.2 2,-0.4 -0.983 16.2-132.2-134.4 140.3 -1.2 22.9 -10.1 59 66 A K - 0 0 160 -2,-0.4 2,-0.5 7,-0.2 39,-0.5 -0.753 19.1-160.3 -87.5 132.8 1.2 23.6 -7.2 60 67 A I > - 0 0 14 5,-0.5 3,-2.1 -2,-0.4 39,-0.1 -0.966 23.5-118.1-119.3 117.8 4.4 25.6 -8.1 61 68 A E T 3 S+ 0 0 192 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.189 100.5 22.2 -49.8 127.9 7.4 25.4 -5.7 62 69 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.369 108.8 89.0 91.0 -2.7 8.2 28.9 -4.4 63 70 A Y S < S- 0 0 87 -3,-2.1 -3,-0.4 2,-0.1 -1,-0.2 -0.982 70.8-127.0-132.4 140.5 4.7 30.3 -5.0 64 71 A D S S+ 0 0 140 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.0 -0.345 74.0 11.0 -78.4 161.1 1.6 30.4 -2.8 65 72 A D S S- 0 0 35 -2,-0.1 -5,-0.5 -6,-0.0 2,-0.3 -0.208 91.1 -86.0 66.0-162.6 -1.9 29.1 -4.0 66 73 A Q - 0 0 42 -7,-0.1 2,-0.3 68,-0.1 68,-0.3 -0.961 28.1-131.1-143.3 158.2 -2.2 27.1 -7.2 67 74 A V E -A 58 0A 2 -9,-2.0 -9,-2.2 -2,-0.3 2,-0.4 -0.884 21.4-121.0-115.9 150.4 -2.6 28.0 -10.9 68 75 A L E -A 57 0A 2 -2,-0.3 2,-0.7 -11,-0.2 -12,-0.1 -0.720 13.7-134.4 -90.1 136.9 -5.1 26.6 -13.4 69 76 A I + 0 0 0 -13,-2.0 -13,-0.4 -2,-0.4 -14,-0.4 -0.840 46.8 152.2 -82.1 112.3 -4.1 24.8 -16.6 70 77 A T > - 0 0 0 -2,-0.7 3,-1.2 -15,-0.2 4,-0.3 -0.946 61.2-108.8-136.9 165.9 -6.3 26.3 -19.2 71 78 A E G > S+ 0 0 114 -19,-0.4 3,-1.2 -2,-0.3 -18,-0.1 0.825 118.7 63.0 -59.5 -32.9 -6.3 26.9 -23.0 72 79 A H G 3 S+ 0 0 19 1,-0.3 -1,-0.3 -20,-0.1 -3,-0.0 0.717 106.5 43.2 -71.0 -21.3 -5.9 30.6 -22.1 73 80 A G G < S+ 0 0 2 -3,-1.2 8,-2.1 64,-0.1 2,-0.4 0.339 82.1 123.1 -99.2 1.1 -2.6 29.9 -20.4 74 81 A D E < +B 80 0B 71 -3,-1.2 6,-0.2 -4,-0.3 3,-0.1 -0.540 32.3 177.5 -68.9 120.7 -1.2 27.6 -23.1 75 82 A L E - 0 0 68 4,-2.8 5,-0.2 -2,-0.4 -1,-0.2 0.340 47.8-107.6-101.3 5.2 2.2 29.0 -24.3 76 83 A G E > S+B 79 0B 31 3,-0.5 3,-1.6 1,-0.0 -1,-0.2 0.110 93.6 53.5 84.6 153.3 2.9 26.2 -26.7 77 84 A N T 3 S- 0 0 163 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.859 131.1 -54.2 54.6 40.4 5.4 23.4 -26.4 78 85 A G T 3 S+ 0 0 19 1,-0.2 13,-3.1 12,-0.1 2,-0.3 0.433 106.7 118.3 83.2 -0.4 4.3 22.2 -23.0 79 86 A R E < -BC 76 90B 53 -3,-1.6 -4,-2.8 11,-0.2 -3,-0.5 -0.744 40.9-165.5-103.4 150.9 4.6 25.5 -21.1 80 87 A F E -BC 74 89B 2 9,-2.4 9,-1.8 -2,-0.3 2,-0.4 -0.957 19.4-116.4-132.9 153.5 1.8 27.5 -19.4 81 88 A L E - C 0 88B 13 -8,-2.1 7,-0.2 -2,-0.3 3,-0.1 -0.709 9.5-162.6 -92.2 131.7 1.4 31.0 -18.0 82 89 A D E >> - C 0 87B 6 5,-3.2 5,-1.6 -2,-0.4 4,-1.1 -0.903 14.7-174.2-102.1 95.0 0.8 31.9 -14.4 83 90 A P T 45S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.607 77.5 52.4 -70.9 -16.4 -0.5 35.5 -14.9 84 91 A R T 45S+ 0 0 45 1,-0.1 51,-0.0 3,-0.1 -2,-0.0 0.914 118.3 34.3 -80.2 -53.7 -0.6 36.4 -11.2 85 92 A N T 45S- 0 0 51 2,-0.1 -1,-0.1 18,-0.0 3,-0.1 0.504 106.0-129.8 -77.3 -6.7 3.0 35.3 -10.4 86 93 A K T <5 + 0 0 50 -4,-1.1 18,-1.9 1,-0.2 2,-0.3 0.927 66.1 115.5 58.1 48.8 4.1 36.5 -13.9 87 94 A I E < -CD 82 103B 5 -5,-1.6 -5,-3.2 16,-0.3 2,-0.3 -0.930 56.1-137.9-139.4 162.7 6.0 33.3 -14.7 88 95 A S E -CD 81 102B 1 14,-3.1 14,-2.7 -2,-0.3 2,-0.3 -0.841 21.4-170.3-117.7 159.2 5.8 30.4 -17.1 89 96 A F E -C 80 0B 1 -9,-1.8 -9,-2.4 -2,-0.3 2,-0.4 -0.992 26.5-113.5-149.3 148.9 6.3 26.8 -16.2 90 97 A K E -CD 79 99B 88 9,-2.8 9,-2.8 -2,-0.3 2,-0.5 -0.700 34.3-154.5 -80.4 135.5 6.7 23.5 -18.0 91 98 A F E - D 0 98B 3 -13,-3.1 2,-0.8 -2,-0.4 7,-0.2 -0.948 11.5-150.4-117.4 126.6 3.7 21.2 -17.3 92 99 A D E >> - D 0 97B 60 5,-3.0 4,-2.0 -2,-0.5 5,-1.0 -0.814 10.2-164.5 -90.9 111.4 3.8 17.4 -17.5 93 100 A H T 45S+ 0 0 29 -2,-0.8 -1,-0.2 1,-0.2 -42,-0.0 0.793 85.2 47.4 -66.5 -30.4 0.3 16.4 -18.5 94 101 A L T 45S+ 0 0 66 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.936 123.9 29.2 -78.2 -45.1 0.7 12.7 -17.5 95 102 A R T 45S- 0 0 168 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.649 99.0-130.4 -90.6 -13.0 2.2 13.3 -14.1 96 103 A K T <5 + 0 0 67 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.923 55.5 152.2 57.8 47.6 0.5 16.6 -13.5 97 104 A E E < -D 92 0B 101 -5,-1.0 -5,-3.0 -39,-0.1 2,-0.4 -0.935 38.5-150.2-111.3 125.0 3.9 18.1 -12.5 98 105 A A E +D 91 0B 30 -39,-0.5 2,-0.3 -2,-0.4 -7,-0.2 -0.785 27.7 168.9 -89.8 137.2 4.9 21.7 -12.9 99 106 A S E +D 90 0B 62 -9,-2.8 -9,-2.8 -2,-0.4 -39,-0.0 -0.933 41.7 24.3-138.9 165.6 8.6 22.3 -13.4 100 107 A D E - 0 0 82 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.862 63.6-155.3 56.1 54.9 11.1 25.0 -14.4 101 108 A P E - 0 0 52 0, 0.0 -12,-0.2 0, 0.0 -1,-0.2 -0.438 16.8-177.1 -64.2 126.4 9.4 28.3 -13.5 102 109 A Q E -D 88 0B 87 -14,-2.7 -14,-3.1 -2,-0.2 0, 0.0 -0.989 32.6-100.9-124.0 138.7 10.8 31.2 -15.6 103 110 A P E +D 87 0B 106 0, 0.0 2,-0.3 0, 0.0 -16,-0.3 -0.208 53.3 169.7 -52.7 145.6 9.9 34.9 -15.5 104 111 A E - 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0 0 14 0, 0.0 3,-2.4 0, 0.0 7,-0.2 -0.356 35.6-140.8 -58.2 123.7 -20.3 8.9 -19.0 287 18 B P G > S+ 0 0 3 0, 0.0 3,-1.1 0, 0.0 173,-0.2 0.619 96.6 74.7 -64.8 -15.0 -23.4 6.6 -18.8 288 19 B Q G 3 S+ 0 0 47 1,-0.2 3,-0.2 171,-0.2 172,-0.0 0.795 98.5 47.7 -65.5 -23.4 -25.3 8.9 -21.1 289 20 B Q G <> S+ 0 0 87 -3,-2.4 4,-3.0 1,-0.2 5,-0.2 -0.026 72.1 132.4-108.3 31.2 -23.1 7.4 -23.9 290 21 B I H <> S+ 0 0 19 -3,-1.1 4,-2.7 2,-0.2 5,-0.2 0.860 71.7 43.1 -52.2 -52.2 -23.4 3.6 -23.2 291 22 B E H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.945 118.6 45.7 -65.4 -45.8 -24.2 2.1 -26.7 292 23 B K H > S+ 0 0 115 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.918 113.6 49.2 -56.8 -51.6 -21.6 4.3 -28.4 293 24 B N H X S+ 0 0 9 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.910 110.9 48.9 -60.6 -41.9 -19.0 3.6 -25.7 294 25 B L H X S+ 0 0 2 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.895 112.2 49.8 -64.8 -37.6 -19.5 -0.2 -25.9 295 26 B S H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.956 113.2 45.7 -64.4 -48.0 -19.3 -0.0 -29.7 296 27 B D H X S+ 0 0 10 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.885 110.2 55.2 -58.8 -38.4 -16.0 2.0 -29.5 297 28 B L H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.894 108.0 47.3 -69.4 -36.3 -14.7 -0.4 -26.9 298 29 B I H < S+ 0 0 25 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.892 110.0 52.6 -70.6 -35.7 -15.2 -3.5 -29.1 299 30 B D H < S+ 0 0 55 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.892 110.3 50.8 -62.3 -37.3 -13.6 -1.7 -32.1 300 31 B L H < S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.828 128.9 18.4 -69.1 -36.2 -10.7 -1.1 -29.7 301 32 B V >< + 0 0 7 -4,-1.6 3,-1.3 -5,-0.1 -1,-0.3 -0.672 69.3 177.1-138.7 83.6 -10.5 -4.8 -28.7 302 33 B P G > S+ 0 0 78 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.823 77.4 60.3 -59.2 -35.1 -12.3 -6.9 -31.3 303 34 B S G 3 S+ 0 0 92 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.766 97.9 59.5 -67.9 -24.4 -11.4 -10.3 -29.6 304 35 B L G <> S+ 0 0 3 -3,-1.3 4,-2.6 1,-0.2 -1,-0.3 0.285 74.9 109.4 -85.5 11.7 -13.3 -9.2 -26.4 305 36 B C H <> S+ 0 0 43 -3,-1.6 4,-3.3 2,-0.2 5,-0.3 0.931 78.8 39.1 -54.7 -59.4 -16.6 -8.8 -28.4 306 37 B E H > S+ 0 0 153 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.915 116.4 52.8 -62.9 -42.3 -18.6 -11.8 -27.0 307 38 B D H > S+ 0 0 72 -4,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.882 115.8 40.8 -53.9 -46.8 -17.2 -11.3 -23.5 308 39 B L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 3,-0.5 0.907 112.1 51.2 -73.3 -48.0 -18.3 -7.6 -23.6 309 40 B L H < S+ 0 0 45 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.873 116.1 47.2 -53.2 -32.5 -21.7 -8.1 -25.3 310 41 B S H < S+ 0 0 98 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.694 120.1 34.7 -85.1 -18.3 -22.3 -10.7 -22.6 311 42 B S H < S+ 0 0 57 -4,-0.8 2,-0.6 -3,-0.5 -2,-0.2 0.619 104.7 70.3-111.7 -16.4 -21.1 -8.6 -19.6 312 43 B V S < S- 0 0 20 -4,-2.5 2,-0.2 -5,-0.1 -1,-0.1 -0.898 73.2-137.1-110.3 125.0 -22.2 -5.1 -20.4 313 44 B D - 0 0 48 -2,-0.6 -3,-0.1 -3,-0.0 -2,-0.0 -0.574 18.3-151.2 -78.2 140.5 -25.9 -4.2 -20.4 314 45 B Q - 0 0 42 -2,-0.2 18,-0.1 -5,-0.1 -1,-0.0 -0.852 27.5 -91.9-110.3 147.4 -27.2 -1.9 -23.2 315 46 B P - 0 0 32 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.251 50.5-108.5 -51.1 140.3 -30.1 0.5 -23.2 316 47 B L - 0 0 5 87,-0.1 2,-0.3 15,-0.0 15,-0.2 -0.520 31.6-155.5 -77.6 144.5 -33.4 -1.1 -24.4 317 48 B K E -N 330 0D 88 13,-1.4 13,-3.4 -2,-0.2 2,-0.3 -0.905 9.8-128.7-119.7 152.1 -34.8 -0.3 -27.8 318 49 B I E +N 329 0D 82 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.763 24.0 175.7-102.9 138.5 -38.4 -0.5 -28.9 319 50 B A E -N 328 0D 23 9,-2.6 9,-2.0 -2,-0.3 2,-0.5 -0.890 28.6-115.8-127.9 167.9 -39.7 -2.2 -32.1 320 51 B R E -N 327 0D 115 -2,-0.3 2,-0.9 7,-0.2 7,-0.2 -0.906 6.9-150.0-110.5 130.1 -43.3 -2.7 -33.3 321 52 B D E >> -N 326 0D 2 5,-3.1 5,-1.6 -2,-0.5 4,-1.2 -0.893 17.5-173.1 -93.2 108.3 -45.1 -6.0 -33.6 322 53 B K T 45S+ 0 0 147 -2,-0.9 -1,-0.2 3,-0.2 5,-0.1 0.699 75.0 61.2 -79.0 -23.9 -47.4 -5.1 -36.4 323 54 B V T 45S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.921 121.6 21.8 -68.6 -44.7 -49.4 -8.3 -36.4 324 55 B V T 45S- 0 0 65 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.605 103.6-122.7 -98.7 -11.8 -50.7 -7.9 -32.8 325 56 B G T <5 + 0 0 34 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.957 67.7 123.3 64.7 55.1 -50.2 -4.1 -32.6 326 57 B K E < -N 321 0D 92 -5,-1.6 -5,-3.1 59,-0.0 -1,-0.2 -0.995 58.6-122.9-141.4 143.1 -47.9 -4.1 -29.5 327 58 B D E -N 320 0D 57 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.485 28.8-171.3 -73.1 153.3 -44.4 -2.7 -28.8 328 59 B Y E -N 319 0D 6 -9,-2.0 -9,-2.6 -2,-0.2 2,-0.3 -0.967 20.7-109.7-144.5 167.7 -41.7 -5.0 -27.7 329 60 B L E -N 318 0D 0 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.687 20.3-145.7-108.5 139.4 -38.2 -4.5 -26.4 330 61 B L E +N 317 0D 23 -13,-3.4 -13,-1.4 -2,-0.3 2,-0.3 -0.883 33.5 135.2-106.4 135.6 -34.9 -5.3 -28.1 331 62 B C > - 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