==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-JAN-10 3LK2 . COMPND 2 MOLECULE: F-ACTIN-CAPPING PROTEIN SUBUNIT ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.HERNANDEZ-VALLADARES,T.KIM,B.KANNAN,A.TUNG,A.H.AGUDA,M.LAR . 545 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 70.1 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 . 146 26.8 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 . 1 0.2 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 . 0 0.0 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 . 32 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.2 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 0 0 1 1 0 0 2 1 1 0 0 0 0 2 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 1 0 2 0 1 2 0 1 2 0 0 0 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 0 283 0, 0.0 2,-0.3 0, 0.0 299,-0.1 0.000 360.0 360.0 360.0 139.4 13.7 31.1 31.3 2 8 A V - 0 0 27 298,-0.3 2,-0.0 1,-0.1 5,-0.0 -0.658 360.0-117.0 -80.4 136.0 12.4 27.9 33.0 3 9 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.286 24.0-110.6 -65.1 156.7 9.2 26.3 31.7 4 10 A D H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.845 121.5 60.5 -53.3 -38.1 6.1 26.1 33.9 5 11 A E H > S+ 0 0 151 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.888 107.1 44.0 -58.3 -42.2 6.8 22.3 33.9 6 12 A E H > S+ 0 0 64 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.923 106.9 59.7 -70.2 -45.0 10.1 23.0 35.5 7 13 A K H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.898 109.7 43.4 -50.2 -46.9 8.7 25.5 38.0 8 14 A V H X S+ 0 0 9 -4,-2.2 4,-3.1 2,-0.2 -1,-0.2 0.826 108.2 57.2 -70.9 -32.5 6.4 22.8 39.4 9 15 A R H X S+ 0 0 105 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.941 112.1 44.0 -58.4 -43.9 9.1 20.1 39.4 10 16 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.927 112.8 50.0 -66.1 -46.1 11.0 22.6 41.6 11 17 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.908 112.2 49.9 -56.8 -43.1 8.0 23.4 43.8 12 18 A A H X S+ 0 0 15 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.890 109.2 50.5 -62.1 -45.0 7.4 19.6 44.1 13 19 A K H X S+ 0 0 56 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.885 108.6 51.6 -62.0 -43.2 11.0 18.9 45.1 14 20 A F H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.931 108.4 52.4 -58.6 -45.5 10.9 21.7 47.8 15 21 A I H >< S+ 0 0 1 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.901 106.6 52.6 -58.7 -41.2 7.7 20.1 49.2 16 22 A T H 3< S+ 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.723 108.5 51.9 -69.7 -19.3 9.4 16.7 49.5 17 23 A H T << S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.179 77.0 131.1-101.4 15.2 12.3 18.2 51.5 18 24 A A < - 0 0 2 -3,-1.4 5,-0.2 268,-0.1 3,-0.1 -0.480 63.1-116.1 -62.1 134.5 10.1 19.9 54.0 19 25 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.237 46.7 -74.9 -67.4 163.2 11.4 19.2 57.5 20 26 A P T 3 S+ 0 0 0 0, 0.0 171,-0.1 0, 0.0 146,-0.0 -0.370 120.2 16.5 -61.9 143.0 9.1 17.2 59.8 21 27 A G T 3 S+ 0 0 29 -3,-0.1 4,-0.1 136,-0.1 142,-0.0 0.524 111.3 82.6 71.5 10.7 6.2 19.3 61.2 22 28 A E <> + 0 0 0 -3,-1.7 4,-2.0 2,-0.1 5,-0.2 0.192 45.7 112.1-130.5 15.5 6.7 22.0 58.6 23 29 A F H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.891 80.4 52.2 -52.5 -43.3 4.9 20.7 55.5 24 30 A N H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 495,-0.4 0.899 109.5 47.6 -67.0 -42.1 2.2 23.4 55.8 25 31 A E H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 115.0 45.5 -61.2 -46.0 4.8 26.3 56.0 26 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.912 113.1 51.1 -68.4 -42.8 6.7 24.9 53.0 27 33 A F H X S+ 0 0 0 -4,-2.8 4,-3.5 -5,-0.2 5,-0.2 0.952 111.4 46.6 -57.8 -51.9 3.5 24.3 51.0 28 34 A N H X S+ 0 0 29 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.903 113.5 49.7 -59.3 -40.2 2.3 27.9 51.6 29 35 A D H X S+ 0 0 14 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.944 116.5 40.5 -61.7 -48.4 5.7 29.3 50.7 30 36 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.866 110.8 57.9 -70.9 -39.6 5.8 27.3 47.5 31 37 A R H X S+ 0 0 62 -4,-3.5 4,-1.9 -5,-0.2 5,-0.5 0.895 111.5 42.5 -53.8 -44.1 2.1 27.8 46.6 32 38 A L H < S+ 0 0 43 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.853 113.7 51.1 -75.4 -36.6 2.6 31.6 46.7 33 39 A L H < S+ 0 0 6 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.902 113.0 45.5 -69.5 -41.1 5.9 31.5 44.8 34 40 A L H < S- 0 0 18 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.915 86.5-164.7 -65.2 -43.2 4.5 29.4 42.0 35 41 A N < + 0 0 124 -4,-1.9 -3,-0.1 -5,-0.3 -4,-0.1 0.919 56.0 98.2 57.0 40.2 1.3 31.5 41.8 36 42 A N > - 0 0 59 -5,-0.5 4,-2.3 1,-0.0 3,-0.3 -0.525 46.8-176.6-150.7 95.5 -0.6 29.0 39.9 37 43 A D H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.848 85.3 53.0 -65.1 -37.9 -2.9 26.8 41.8 38 44 A N H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 112.2 46.7 -59.2 -42.8 -4.0 24.6 38.9 39 45 A L H > S+ 0 0 21 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.917 110.9 50.8 -68.4 -47.9 -0.3 23.9 38.1 40 46 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.911 110.5 51.2 -53.4 -45.4 0.6 23.1 41.7 41 47 A R H X S+ 0 0 90 -4,-2.2 4,-0.5 -5,-0.2 -2,-0.2 0.907 118.0 35.2 -65.5 -44.1 -2.3 20.7 42.0 42 48 A E H < S+ 0 0 143 -4,-1.9 3,-0.5 1,-0.2 4,-0.4 0.956 124.9 40.6 -70.6 -51.0 -1.5 18.7 38.8 43 49 A G H < S+ 0 0 34 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.595 123.1 33.9 -79.7 -16.0 2.3 18.8 39.1 44 50 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.286 82.4 99.4-128.4 11.2 2.8 18.3 42.8 45 51 A A H X S+ 0 0 50 -4,-0.5 4,-1.4 -3,-0.5 5,-0.2 0.886 85.9 54.9 -59.2 -40.3 0.0 16.0 43.8 46 52 A H H > S+ 0 0 140 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.877 105.1 53.9 -57.7 -39.8 2.6 13.2 43.6 47 53 A A H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.818 101.1 56.4 -71.4 -35.6 4.9 15.1 46.1 48 54 A F H X S+ 0 0 10 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.936 113.3 42.1 -58.6 -49.2 2.2 15.5 48.8 49 55 A A H X S+ 0 0 18 -4,-1.4 4,-2.4 2,-0.2 5,-0.2 0.895 113.7 51.7 -65.1 -43.9 1.8 11.7 48.9 50 56 A Q H X S+ 0 0 72 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.907 108.2 51.7 -62.2 -39.8 5.5 11.0 48.7 51 57 A Y H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.935 111.3 46.9 -61.1 -48.5 6.2 13.4 51.6 52 58 A N H <>S+ 0 0 0 -4,-1.8 5,-2.2 2,-0.2 4,-0.5 0.873 116.0 44.6 -61.1 -39.8 3.6 11.7 53.8 53 59 A M H <5S+ 0 0 16 -4,-2.4 3,-0.4 2,-0.2 19,-0.3 0.870 114.8 47.1 -74.8 -38.6 4.8 8.1 52.9 54 60 A D H <5S+ 0 0 62 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.816 113.9 48.9 -70.8 -31.8 8.5 9.0 53.3 55 61 A Q T <5S- 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.541 104.2-128.5 -87.2 -6.9 7.9 10.7 56.6 56 62 A F T 5 - 0 0 14 -4,-0.5 -3,-0.2 -3,-0.4 15,-0.1 0.886 32.4-152.7 57.1 43.1 5.8 7.8 58.1 57 63 A T < - 0 0 11 -5,-2.2 13,-1.8 13,-0.4 2,-0.3 -0.211 3.5-135.0 -48.1 117.2 3.1 10.3 58.9 58 64 A P E -A 69 0A 21 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.583 24.2-168.9 -76.0 138.1 1.0 9.2 61.9 59 65 A V E -A 68 0A 7 9,-2.6 9,-2.2 -2,-0.3 2,-0.5 -0.990 17.8-139.1-133.3 133.7 -2.8 9.5 61.5 60 66 A K - 0 0 98 -2,-0.4 39,-0.5 7,-0.2 2,-0.5 -0.753 17.0-158.3 -84.1 126.5 -5.7 9.2 64.0 61 67 A I > - 0 0 4 -2,-0.5 3,-1.6 3,-0.3 39,-0.1 -0.920 29.5-105.3-105.2 130.9 -8.8 7.4 62.7 62 68 A E T 3 S+ 0 0 179 -2,-0.5 3,-0.1 37,-0.3 -1,-0.0 -0.296 103.0 17.4 -54.9 126.4 -12.1 8.0 64.4 63 69 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.575 105.5 91.0 88.3 10.1 -13.1 5.1 66.6 64 70 A Y < - 0 0 76 -3,-1.6 -3,-0.3 1,-0.1 -1,-0.2 -0.998 61.3-151.4-136.2 135.8 -9.8 3.3 66.9 65 71 A D S S+ 0 0 149 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.1 0.844 74.9 71.8 -78.0 -32.3 -7.3 4.1 69.6 66 72 A D S S- 0 0 41 -6,-0.0 -5,-0.1 1,-0.0 20,-0.1 -0.752 77.7-133.0 -98.9 122.6 -4.1 3.3 67.9 67 73 A Q - 0 0 51 -2,-0.6 2,-0.3 -7,-0.1 68,-0.3 -0.227 19.2-139.0 -64.8 154.3 -2.8 5.6 65.2 68 74 A V E -A 59 0A 1 -9,-2.2 -9,-2.6 66,-0.1 2,-0.3 -0.888 10.3-123.9-118.3 147.3 -1.6 4.2 61.9 69 75 A L E -A 58 0A 2 -2,-0.3 2,-0.7 -11,-0.2 -12,-0.2 -0.717 16.2-132.8 -89.2 142.2 1.5 5.2 59.9 70 76 A I + 0 0 0 -13,-1.8 -14,-0.4 -2,-0.3 -13,-0.4 -0.867 45.5 150.7 -92.2 116.2 1.1 6.2 56.2 71 77 A T >> - 0 0 0 -2,-0.7 3,-0.9 -15,-0.1 4,-0.5 -0.893 61.6-104.1-137.8 167.3 3.8 4.3 54.3 72 78 A E G >4 S+ 0 0 118 -19,-0.3 3,-0.6 -2,-0.3 -18,-0.1 0.789 117.8 65.4 -61.8 -25.8 4.2 3.0 50.8 73 79 A H G 34 S+ 0 0 15 1,-0.2 -1,-0.2 -20,-0.1 -3,-0.0 0.760 104.1 43.5 -72.4 -23.4 3.5 -0.5 52.2 74 80 A G G <4 S+ 0 0 0 -3,-0.9 8,-2.4 64,-0.1 2,-0.4 0.505 81.3 120.8 -97.0 -7.3 -0.0 0.5 53.1 75 81 A D E << +B 81 0B 74 -3,-0.6 6,-0.2 -4,-0.5 3,-0.1 -0.452 31.6 174.1 -63.6 115.8 -0.8 2.3 49.9 76 82 A L E - 0 0 81 4,-2.3 5,-0.2 -2,-0.4 -1,-0.2 0.325 45.9-110.1-105.5 4.5 -3.8 0.5 48.3 77 83 A G E > S+B 80 0B 34 3,-0.6 3,-1.8 2,-0.0 -1,-0.2 0.041 90.5 60.9 83.5 164.4 -4.3 2.9 45.5 78 84 A N T 3 S- 0 0 173 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 0.899 130.0 -55.2 39.5 56.2 -7.1 5.5 44.7 79 85 A G T 3 S+ 0 0 36 1,-0.2 13,-2.2 12,-0.1 2,-0.3 0.367 108.6 121.7 74.1 -3.9 -6.4 7.5 47.9 80 86 A R E < -BC 77 91B 48 -3,-1.8 -4,-2.3 11,-0.2 -3,-0.6 -0.687 40.3-166.5 -99.2 149.3 -6.9 4.6 50.3 81 87 A F E -BC 75 90B 3 9,-2.4 9,-1.4 -2,-0.3 2,-0.3 -0.966 20.6-117.1-131.0 147.2 -4.4 3.2 52.8 82 88 A L E - C 0 89B 30 -8,-2.4 7,-0.2 -2,-0.3 3,-0.1 -0.580 11.9-165.1 -82.1 139.9 -4.3 -0.1 54.9 83 89 A D E >> - C 0 88B 4 5,-2.6 5,-1.6 -2,-0.3 4,-0.8 -0.882 12.7-177.0-115.3 94.3 -4.5 -0.2 58.6 84 90 A P T 45S+ 0 0 9 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.826 77.2 53.6 -64.7 -34.8 -3.3 -3.9 59.1 85 91 A R T 45S+ 0 0 35 1,-0.2 51,-0.0 -3,-0.1 -17,-0.0 0.957 118.3 34.2 -63.5 -50.6 -3.8 -3.9 62.9 86 92 A N T 45S- 0 0 45 -20,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.435 105.0-128.1 -86.6 -1.1 -7.4 -2.7 62.8 87 93 A K T <5 + 0 0 103 -4,-0.8 18,-2.1 1,-0.2 2,-0.3 0.889 66.3 119.6 53.2 46.4 -8.2 -4.6 59.5 88 94 A I E < -CD 83 104B 4 -5,-1.6 -5,-2.6 16,-0.3 2,-0.3 -0.855 55.0-140.2-131.1 170.3 -9.6 -1.5 57.8 89 95 A S E -CD 82 103B 6 14,-2.4 14,-2.3 -2,-0.3 2,-0.3 -0.898 23.7-176.2-123.6 153.2 -9.0 0.7 54.8 90 96 A F E -C 81 0B 0 -9,-1.4 -9,-2.4 -2,-0.3 11,-0.2 -0.979 27.7-116.0-156.5 139.8 -9.4 4.5 54.8 91 97 A K E -CD 80 100B 100 9,-1.5 9,-2.1 -2,-0.3 2,-0.4 -0.449 31.4-154.6 -66.5 145.4 -9.2 7.4 52.5 92 98 A F E - D 0 99B 7 -13,-2.2 2,-0.8 7,-0.2 7,-0.2 -0.986 12.1-149.5-132.0 122.5 -6.4 9.8 53.2 93 99 A D E >> - D 0 98B 51 5,-2.5 5,-1.1 -2,-0.4 4,-1.1 -0.840 14.5-159.9 -84.9 111.4 -6.4 13.5 52.3 94 100 A H T 45S+ 0 0 34 -2,-0.8 -1,-0.1 3,-0.2 -42,-0.1 0.735 83.9 44.5 -69.0 -27.1 -2.7 14.0 51.8 95 101 A L T 45S+ 0 0 6 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.903 123.0 33.0 -82.5 -47.2 -2.8 17.9 52.2 96 102 A R T 45S- 0 0 79 2,-0.1 -2,-0.2 423,-0.0 -1,-0.1 0.556 102.1-135.0 -81.0 -10.7 -5.0 18.1 55.2 97 103 A K T <5 + 0 0 58 -4,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.911 52.1 146.6 43.3 58.6 -3.6 14.8 56.5 98 104 A E E < -D 93 0B 121 -5,-1.1 -5,-2.5 -39,-0.1 2,-0.4 -0.963 43.3-141.2-123.9 135.9 -7.0 13.4 57.5 99 105 A A E +D 92 0B 25 -39,-0.5 -37,-0.3 -2,-0.4 2,-0.3 -0.787 29.9 166.8 -90.9 133.6 -8.4 9.9 57.5 100 106 A S E +D 91 0B 50 -9,-2.1 -9,-1.5 -2,-0.4 -39,-0.0 -0.843 44.0 28.6-133.0 176.2 -12.0 9.4 56.4 101 107 A D E - 0 0 73 -2,-0.3 -10,-0.2 -11,-0.2 2,-0.2 0.834 66.4-158.4 44.6 61.5 -14.4 6.6 55.3 102 108 A P E + 0 0 56 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 -0.477 15.9 176.4 -70.8 139.1 -13.1 3.6 57.2 103 109 A Q E -D 89 0B 94 -14,-2.3 -14,-2.4 -2,-0.2 0, 0.0 -0.995 35.2 -93.9-142.8 147.1 -14.1 0.2 55.8 104 110 A P E -D 88 0B 107 0, 0.0 2,-0.4 0, 0.0 -16,-0.3 -0.341 36.6-159.4 -64.4 140.0 -13.3 -3.4 56.6 105 111 A E - 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0 0 12 0, 0.0 3,-1.5 0, 0.0 7,-0.2 -0.226 32.8-144.9 -46.5 123.6 18.1 21.4 54.5 288 18 B P G > S+ 0 0 5 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.585 94.8 78.9 -66.0 -15.2 21.1 23.7 54.8 289 19 B Q G 3 S+ 0 0 46 1,-0.2 3,-0.1 171,-0.2 172,-0.0 0.527 101.6 39.5 -65.2 -9.9 23.2 20.8 53.5 290 20 B Q G <> S+ 0 0 81 -3,-1.5 4,-2.6 -4,-0.1 5,-0.3 -0.000 75.1 131.7-130.0 26.5 21.8 21.9 50.1 291 21 B I H <> S+ 0 0 15 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 0.916 73.9 47.3 -50.8 -52.9 21.9 25.7 50.3 292 22 B E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 115.2 43.8 -59.9 -47.1 23.5 26.3 47.0 293 23 B K H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.862 114.7 49.8 -65.5 -37.1 21.3 24.0 45.0 294 24 B N H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.909 109.7 51.8 -70.5 -37.2 18.2 25.2 46.7 295 25 B L H X S+ 0 0 2 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.914 111.6 46.0 -61.6 -45.8 19.1 28.9 46.0 296 26 B S H X S+ 0 0 26 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.899 114.8 47.9 -66.5 -36.7 19.6 28.1 42.3 297 27 B D H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 110.8 51.7 -64.4 -43.8 16.3 26.2 42.2 298 28 B L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.886 110.0 48.1 -61.9 -41.9 14.5 29.0 44.1 299 29 B I H < S+ 0 0 15 -4,-2.1 -1,-0.2 2,-0.2 7,-0.2 0.872 110.0 52.3 -68.2 -36.3 15.8 31.6 41.6 300 30 B D H < S+ 0 0 67 -4,-1.8 -298,-0.3 1,-0.2 -2,-0.2 0.899 111.2 49.3 -61.2 -41.0 14.7 29.4 38.7 301 31 B L H < S+ 0 0 4 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.905 128.5 20.0 -66.3 -44.9 11.3 29.3 40.4 302 32 B V >< + 0 0 8 -4,-2.5 3,-1.7 1,-0.1 -1,-0.3 -0.756 68.8 175.9-129.0 83.1 11.1 33.1 40.8 303 33 B P G > S+ 0 0 64 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.796 76.4 64.8 -59.5 -32.9 13.5 34.8 38.4 304 34 B S G 3 S+ 0 0 93 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.659 98.0 57.3 -65.6 -16.0 12.4 38.4 39.4 305 35 B L G <> S+ 0 0 1 -3,-1.7 4,-3.0 -6,-0.2 5,-0.3 0.466 74.8 106.1 -91.5 -2.0 13.8 37.7 42.9 306 36 B C H <> S+ 0 0 27 -3,-1.7 4,-2.9 1,-0.2 5,-0.2 0.881 79.9 44.1 -45.4 -58.3 17.3 36.9 41.7 307 37 B E H > S+ 0 0 101 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.907 117.5 43.4 -56.9 -51.3 18.9 40.2 42.8 308 38 B D H > S+ 0 0 56 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.885 115.0 50.6 -65.3 -38.7 17.3 40.3 46.3 309 39 B L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.942 108.5 51.3 -62.5 -46.7 17.9 36.6 46.9 310 40 B L H < S+ 0 0 9 -4,-2.9 23,-0.3 -5,-0.3 -1,-0.2 0.856 114.8 44.2 -60.4 -34.9 21.6 36.8 45.9 311 41 B S H < S+ 0 0 17 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.834 122.4 34.3 -79.5 -32.6 22.0 39.7 48.4 312 42 B S H < S+ 0 0 6 -4,-2.1 2,-0.7 -5,-0.1 -2,-0.2 0.520 97.6 83.6-106.0 -7.4 20.1 38.2 51.3 313 43 B V < - 0 0 14 -4,-2.3 2,-0.2 -5,-0.2 -1,-0.1 -0.876 69.3-145.0-100.6 114.2 20.8 34.5 51.1 314 44 B D - 0 0 22 -2,-0.7 -2,-0.1 18,-0.1 -3,-0.1 -0.510 19.4-172.0 -71.9 140.9 24.0 33.5 52.8 315 45 B Q - 0 0 57 -2,-0.2 3,-0.1 1,-0.1 129,-0.1 -0.928 36.9 -80.8-128.2 156.5 26.0 30.6 51.2 316 46 B P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.229 60.8-104.9 -50.2 146.1 29.0 28.6 52.1 317 47 B L - 0 0 6 87,-0.1 2,-0.3 -3,-0.0 15,-0.1 -0.624 31.1-146.7 -85.1 135.4 32.1 30.7 51.3 318 48 B K E -N 331 0D 123 13,-0.8 13,-2.6 -2,-0.3 2,-0.4 -0.766 9.0-134.7-101.4 147.2 34.1 29.7 48.2 319 49 B I E +N 330 0D 90 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.811 24.2 176.5-103.1 142.1 37.9 30.1 47.9 320 50 B A E -N 329 0D 23 9,-2.1 9,-2.2 -2,-0.4 2,-0.5 -0.930 24.9-122.6-138.3 157.4 39.6 31.6 44.8 321 51 B R E -N 328 0D 130 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.916 6.6-147.8-108.7 132.5 43.2 32.4 44.0 322 52 B D E >>> -N 327 0D 9 5,-2.7 4,-2.4 -2,-0.5 5,-1.1 -0.878 16.3-167.8 -90.6 106.6 44.5 35.8 43.0 323 53 B K T 345S+ 0 0 157 -2,-0.8 -1,-0.1 1,-0.2 5,-0.0 0.747 78.9 59.0 -74.9 -24.0 47.3 34.8 40.6 324 54 B V T 345S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.701 122.8 23.1 -80.3 -17.6 48.9 38.3 40.4 325 55 B V T <45S- 0 0 70 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.603 100.2-127.3-117.5 -24.0 49.5 38.5 44.1 326 56 B G T <5 + 0 0 52 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.963 65.5 117.9 70.2 54.0 49.5 34.8 45.1 327 57 B K E < -N 322 0D 81 -5,-1.1 -5,-2.7 2,-0.0 -1,-0.3 -0.982 60.8-117.0-142.6 151.7 47.0 34.9 47.9 328 58 B D E -N 321 0D 48 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.543 29.1-172.9 -82.9 154.5 43.6 33.4 48.4 329 59 B Y E -N 320 0D 5 -9,-2.2 -9,-2.1 -2,-0.2 2,-0.3 -0.973 22.0-111.2-144.6 159.7 40.4 35.4 48.7 330 60 B L E -N 319 0D 0 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.676 23.5-138.1 -97.9 144.7 36.7 34.6 49.6 331 61 B L E +N 318 0D 29 -13,-2.6 -13,-0.8 -2,-0.3 2,-0.3 -0.821 35.9 135.5-104.1 136.2 33.8 34.8 47.2 332 62 B C > - 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