==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 22-MAR-07 2EK1 . COMPND 2 MOLECULE: RNA-BINDING PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR IHSANAWATI,Y.BESSHO,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUCTURAL . 629 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 62.2 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 . 172 27.3 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 . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 17.8 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 0 8 0 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 10 6 20 2 6 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 . 6 0 0 0 0 0 1 0 3 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 1 875 A P 0 0 123 0, 0.0 2,-0.5 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 125.9 -11.9 61.6 53.1 2 876 A T E -A 50 0A 19 48,-2.2 48,-1.9 50,-0.3 2,-0.4 -0.943 360.0-146.2-118.6 137.4 -10.4 64.4 51.1 3 877 A V E -A 49 0A 66 -2,-0.5 76,-0.6 76,-0.3 2,-0.3 -0.788 13.5-170.7-104.1 136.1 -10.0 64.3 47.4 4 878 A I E -A 48 0A 1 44,-3.3 44,-1.7 -2,-0.4 2,-0.4 -0.801 19.4-120.5-116.4 169.6 -7.2 65.9 45.5 5 879 A K E -AB 47 76A 75 71,-1.9 71,-2.0 -2,-0.3 2,-0.4 -0.851 16.6-162.8-110.0 146.8 -6.6 66.5 41.8 6 880 A V E +AB 46 75A 1 40,-2.6 40,-2.5 -2,-0.4 2,-0.3 -0.981 16.1 175.7-127.3 134.1 -3.7 65.2 39.8 7 881 A Q E + B 0 74A 59 67,-1.9 67,-2.6 -2,-0.4 38,-0.2 -0.937 50.9 39.6-140.3 162.6 -2.9 66.8 36.4 8 882 A N + 0 0 58 -2,-0.3 37,-0.2 35,-0.3 -1,-0.1 0.626 69.3 152.3 72.6 17.5 -0.3 66.5 33.7 9 883 A X - 0 0 5 35,-2.7 -1,-0.2 -3,-0.1 63,-0.1 -0.458 52.8-100.3 -70.8 154.0 -0.0 62.7 33.9 10 884 A P > - 0 0 19 0, 0.0 3,-1.5 0, 0.0 34,-0.1 -0.359 28.3-114.6 -71.6 158.6 1.0 61.0 30.7 11 885 A F T 3 S+ 0 0 137 1,-0.2 33,-0.1 32,-0.1 -2,-0.1 0.615 113.5 59.9 -64.2 -19.6 -1.7 59.4 28.6 12 886 A T T 3 S+ 0 0 54 2,-0.0 -1,-0.2 32,-0.0 269,-0.1 0.368 76.3 133.1 -88.6 0.6 -0.2 55.9 29.3 13 887 A V < - 0 0 11 -3,-1.5 2,-0.3 55,-0.1 31,-0.1 -0.134 40.9-154.8 -54.8 148.1 -0.6 56.1 33.0 14 888 A S > - 0 0 2 1,-0.1 4,-1.7 267,-0.1 5,-0.2 -0.853 31.0-109.9-118.9 163.6 -2.1 53.1 34.9 15 889 A I H > S+ 0 0 3 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.921 120.8 55.1 -55.3 -40.6 -4.0 52.9 38.1 16 890 A D H > S+ 0 0 58 263,-0.4 4,-3.8 1,-0.2 -1,-0.2 0.918 104.8 51.0 -60.5 -45.4 -0.8 51.0 39.5 17 891 A E H > S+ 0 0 58 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.817 111.3 49.5 -59.4 -32.6 1.5 53.9 38.5 18 892 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.912 112.4 46.1 -71.9 -45.3 -0.8 56.3 40.4 19 893 A L H < S+ 0 0 31 -4,-2.6 3,-0.4 2,-0.2 -2,-0.2 0.954 113.6 49.8 -62.5 -46.3 -0.9 54.1 43.4 20 894 A D H >< S+ 0 0 110 -4,-3.8 3,-2.8 1,-0.2 -2,-0.2 0.950 105.6 57.5 -57.6 -47.3 3.0 53.7 43.2 21 895 A F H 3< S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.880 110.4 43.7 -51.0 -41.5 3.3 57.5 42.9 22 896 A F T >< S+ 0 0 3 -4,-1.8 3,-2.5 -3,-0.4 5,-0.5 0.206 84.4 143.1 -92.0 23.2 1.5 57.9 46.2 23 897 A Y T < S+ 0 0 99 -3,-2.8 -3,-0.1 1,-0.3 -4,-0.0 -0.333 70.9 22.9 -62.8 127.9 3.5 55.0 47.8 24 898 A G T 3 S+ 0 0 32 497,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.446 108.4 86.3 95.4 -4.1 4.1 55.9 51.4 25 899 A Y S < S- 0 0 61 -3,-2.5 -2,-0.2 2,-0.0 34,-0.1 0.434 89.7-120.9-115.4 7.9 1.2 58.3 51.5 26 900 A Q + 0 0 50 -4,-0.2 25,-0.8 1,-0.2 2,-0.2 0.855 41.3 172.7 64.3 34.0 -2.0 56.3 52.3 27 901 A V B -C 50 0A 17 -5,-0.5 23,-0.3 23,-0.2 -1,-0.2 -0.533 45.7-104.2 -68.5 142.7 -4.0 57.2 49.3 28 902 A I > - 0 0 37 21,-2.9 3,-1.7 -2,-0.2 21,-0.4 -0.641 30.2-139.1 -73.2 120.6 -7.2 55.1 49.4 29 903 A P T 3 S+ 0 0 48 0, 0.0 3,-0.2 0, 0.0 91,-0.2 0.596 95.3 41.7 -60.3 -18.5 -6.6 52.3 46.8 30 904 A G T 3 S+ 0 0 23 1,-0.1 88,-0.1 89,-0.1 89,-0.1 0.154 95.2 84.6-112.4 20.6 -10.1 52.1 45.2 31 905 A S < + 0 0 20 -3,-1.7 2,-0.3 18,-0.2 -1,-0.1 0.428 57.4 114.9-101.2 -2.0 -10.6 56.0 45.0 32 906 A V + 0 0 0 84,-0.3 84,-2.7 -3,-0.2 2,-0.4 -0.540 37.1 175.7 -76.5 133.0 -8.8 56.7 41.8 33 907 A a E -DE 47 115A 2 14,-2.2 14,-1.7 -2,-0.3 2,-0.4 -0.992 17.2-147.6-131.6 142.6 -10.9 58.1 38.9 34 908 A L E -DE 46 114A 7 80,-2.2 80,-2.0 -2,-0.4 12,-0.2 -0.910 14.1-129.6-111.6 137.0 -9.4 59.1 35.6 35 909 A K E - E 0 113A 21 10,-2.4 8,-2.2 -2,-0.4 9,-0.5 -0.564 22.3-173.5 -88.6 147.5 -10.8 61.9 33.5 36 910 A Y E -D 42 0A 6 76,-2.0 76,-0.4 6,-0.3 74,-0.2 -0.998 19.6-125.7-136.0 140.3 -11.6 61.5 29.8 37 911 A N > - 0 0 44 4,-2.5 3,-1.9 -2,-0.4 58,-0.2 -0.050 43.1 -83.3 -72.1-172.4 -12.7 64.2 27.4 38 912 A E T 3 S+ 0 0 106 1,-0.3 58,-0.2 2,-0.1 61,-0.1 0.786 126.4 59.8 -68.4 -21.5 -15.8 64.1 25.2 39 913 A K T 3 S- 0 0 95 2,-0.1 271,-0.3 56,-0.1 -1,-0.3 0.342 118.2-107.2 -90.6 11.6 -14.0 62.1 22.5 40 914 A G S < S+ 0 0 1 -3,-1.9 212,-1.3 1,-0.2 211,-1.3 0.711 78.7 126.9 77.5 21.4 -13.3 59.3 24.9 41 915 A X - 0 0 37 209,-0.2 -4,-2.5 210,-0.2 -1,-0.2 -0.888 66.6-101.3-113.2 145.3 -9.6 60.0 25.3 42 916 A P E - D 0 36A 28 0, 0.0 -6,-0.3 0, 0.0 -31,-0.1 -0.309 20.9-151.8 -65.4 136.2 -7.8 60.4 28.7 43 917 A T E - 0 0 49 -8,-2.2 -35,-0.3 2,-0.2 -7,-0.1 0.586 41.2-109.1 -86.4 -5.2 -7.1 64.1 29.7 44 918 A G E S+ 0 0 10 -9,-0.5 -35,-2.7 1,-0.4 2,-0.3 0.542 85.6 114.6 88.7 8.6 -4.0 63.4 31.9 45 919 A E E + 0 0 55 -10,-0.3 -10,-2.4 -38,-0.2 -1,-0.4 -0.832 37.7 168.6-118.1 154.8 -6.1 64.2 35.0 46 920 A A E -AD 6 34A 1 -40,-2.5 -40,-2.6 -2,-0.3 2,-0.4 -0.945 26.9-136.2-155.9 165.5 -7.3 62.2 38.0 47 921 A X E +AD 5 33A 31 -14,-1.7 -14,-2.2 -2,-0.3 2,-0.3 -0.955 27.2 177.4-126.3 142.5 -9.0 62.6 41.4 48 922 A V E -A 4 0A 0 -44,-1.7 -44,-3.3 -2,-0.4 2,-0.3 -0.980 13.8-142.3-148.4 147.6 -7.6 60.5 44.2 49 923 A A E -A 3 0A 9 -21,-0.4 -21,-2.9 -2,-0.3 2,-0.3 -0.873 7.6-161.8-124.1 157.4 -8.6 60.4 47.9 50 924 A F E -AC 2 27A 0 -48,-1.9 -48,-2.2 -2,-0.3 -23,-0.2 -0.908 32.9-113.0-131.2 155.5 -7.0 60.1 51.3 51 925 A E S S+ 0 0 109 -25,-0.8 2,-0.3 -2,-0.3 -24,-0.1 0.773 96.1 24.6 -60.0 -33.8 -8.4 59.1 54.7 52 926 A S S > S- 0 0 39 1,-0.1 4,-1.9 -50,-0.1 -50,-0.3 -0.896 73.2-120.9-133.2 163.0 -7.8 62.5 56.2 53 927 A R H > S+ 0 0 137 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.926 114.5 56.2 -66.2 -43.0 -7.5 66.1 55.2 54 928 A D H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 107.6 48.0 -57.0 -42.7 -4.0 66.3 56.8 55 929 A E H > S+ 0 0 47 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.919 110.6 50.7 -66.2 -40.2 -2.8 63.3 54.7 56 930 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.936 112.2 49.2 -59.0 -46.2 -4.2 64.9 51.4 57 931 A T H X S+ 0 0 56 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.921 109.8 49.5 -58.1 -46.6 -2.4 68.1 52.3 58 932 A A H X S+ 0 0 38 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.884 110.4 50.3 -62.7 -44.6 0.9 66.3 53.0 59 933 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.949 110.0 51.1 -58.0 -45.6 0.8 64.5 49.7 60 934 A V H X S+ 0 0 23 -4,-2.4 4,-1.1 -5,-0.2 15,-0.2 0.912 114.3 43.8 -59.4 -41.0 0.1 67.7 47.8 61 935 A I H < S+ 0 0 119 -4,-2.3 3,-0.2 -5,-0.2 -2,-0.2 0.975 120.4 37.2 -67.1 -49.5 3.0 69.4 49.5 62 936 A D H < S+ 0 0 67 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.771 123.1 38.4 -78.4 -27.0 5.6 66.6 49.2 63 937 A L H >< S+ 0 0 15 -4,-2.9 3,-2.1 -5,-0.3 -1,-0.2 0.511 76.5 120.4-104.5 -7.7 4.7 65.2 45.7 64 938 A N T 3< S+ 0 0 54 -4,-1.1 10,-0.2 -5,-0.3 -58,-0.0 -0.365 87.7 12.8 -59.1 135.7 3.8 68.2 43.6 65 939 A D T 3 S+ 0 0 64 8,-3.0 -1,-0.3 1,-0.3 9,-0.1 0.437 93.8 130.8 74.8 4.3 6.1 68.3 40.6 66 940 A R < - 0 0 120 -3,-2.1 7,-2.4 7,-0.2 -1,-0.3 -0.512 59.7-100.6 -80.4 161.8 7.5 64.7 41.1 67 941 A P E -J 72 0B 84 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.427 29.3-174.3 -92.6 160.3 7.5 62.6 38.1 68 942 A I E > S-J 71 0B 12 3,-2.1 3,-2.3 -2,-0.1 -55,-0.1 -0.957 82.1 -40.0-136.3 115.7 5.3 59.9 36.6 69 943 A G T 3 S- 0 0 68 -2,-0.4 -1,-0.1 1,-0.3 -60,-0.0 -0.350 126.1 -24.6 57.9-139.9 7.1 58.7 33.5 70 944 A S T 3 S+ 0 0 122 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.320 120.7 88.1 -86.6 6.5 8.5 61.8 31.8 71 945 A R E < S-J 68 0B 106 -3,-2.3 -3,-2.1 -5,-0.0 2,-0.7 -0.885 71.8-131.7-115.4 144.3 6.1 64.3 33.2 72 946 A K E -J 67 0B 98 -2,-0.4 2,-0.2 -5,-0.2 -6,-0.1 -0.783 33.9-133.0 -87.2 118.0 6.1 66.3 36.4 73 947 A V - 0 0 0 -7,-2.4 -8,-3.0 -2,-0.7 2,-0.5 -0.467 8.7-143.1 -73.3 139.1 2.7 65.8 38.0 74 948 A K E -B 7 0A 86 -67,-2.6 -67,-1.9 -10,-0.2 2,-0.3 -0.948 17.0-164.9-105.1 123.6 0.8 68.8 39.2 75 949 A L E -B 6 0A 11 -2,-0.5 2,-0.5 -15,-0.2 -69,-0.2 -0.864 3.2-160.2-111.2 142.5 -1.3 68.3 42.5 76 950 A S E -B 5 0A 48 -71,-2.0 -71,-1.9 -2,-0.3 3,-0.1 -0.992 24.0-114.2-130.3 126.6 -4.0 70.6 43.9 77 951 A G - 0 0 38 -2,-0.5 -72,-0.1 -73,-0.2 -20,-0.1 0.170 45.5 -66.0 -54.1 165.9 -5.1 70.6 47.4 78 952 A P 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -74,-0.1 -0.104 360.0 360.0 -59.7 140.4 -8.5 69.5 48.8 79 953 A S 0 0 163 -76,-0.6 -76,-0.3 -3,-0.1 -3,-0.0 -0.953 360.0 360.0-124.7 360.0 -11.7 71.5 48.1 80 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 875 B P 0 0 125 0, 0.0 2,-0.5 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 52.1 -17.7 72.8 40.7 82 876 B T E -F 130 0A 23 48,-3.5 48,-2.5 50,-0.1 2,-0.3 -0.968 360.0-154.0-123.0 122.3 -20.1 70.4 42.5 83 877 B V E -F 129 0A 49 -2,-0.5 2,-0.3 46,-0.3 46,-0.3 -0.646 9.9-167.7 -96.6 148.5 -19.8 66.7 41.6 84 878 B I E -F 128 0A 1 44,-2.7 44,-2.3 -2,-0.3 2,-0.4 -0.819 21.8-123.4-122.2 165.0 -22.2 63.8 41.8 85 879 B K E -FG 127 156A 68 71,-2.5 71,-1.8 -2,-0.3 2,-0.5 -0.878 15.5-154.9-108.5 145.1 -21.5 60.1 41.5 86 880 B V E -FG 126 155A 0 40,-3.3 40,-2.2 -2,-0.4 2,-0.3 -0.975 17.2-175.0-119.3 133.0 -23.0 57.8 38.9 87 881 B Q E + G 0 154A 47 67,-2.4 67,-2.6 -2,-0.5 38,-0.2 -0.920 51.3 31.0-129.9 156.1 -23.4 54.0 39.6 88 882 B N + 0 0 47 35,-0.4 60,-0.2 -2,-0.3 37,-0.2 0.639 70.0 148.9 78.6 22.8 -24.5 50.9 37.9 89 883 B X - 0 0 2 35,-2.4 -1,-0.2 -3,-0.2 4,-0.1 -0.386 60.7 -85.9 -78.8 168.7 -23.5 51.8 34.4 90 884 B P - 0 0 6 0, 0.0 110,-0.2 0, 0.0 34,-0.2 -0.418 40.3-117.2 -64.1 151.2 -22.4 49.1 32.0 91 885 B F S S+ 0 0 46 108,-0.8 2,-0.6 32,-0.1 33,-0.3 0.784 107.0 53.4 -66.4 -27.4 -18.7 48.4 32.5 92 886 B T S S+ 0 0 7 107,-1.1 2,-0.3 106,-0.2 163,-0.3 -0.957 76.3 146.6-104.4 113.9 -17.8 49.4 28.8 93 887 B V - 0 0 8 -2,-0.6 2,-0.2 160,-0.2 160,-0.2 -0.988 38.0-134.9-146.7 146.2 -19.3 53.0 28.4 94 888 B S > - 0 0 4 -2,-0.3 4,-1.9 1,-0.1 159,-0.2 -0.665 22.2-121.8-101.8 159.2 -18.1 55.9 26.4 95 889 B I H > S+ 0 0 1 157,-0.3 4,-2.7 -2,-0.2 5,-0.3 0.937 115.5 62.2 -60.5 -37.6 -17.9 59.4 27.5 96 890 B D H > S+ 0 0 82 156,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 103.0 48.7 -50.4 -51.5 -20.1 60.2 24.6 97 891 B E H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 110.8 51.2 -58.1 -42.0 -22.9 58.0 26.1 98 892 B I H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.922 108.3 49.8 -63.5 -41.7 -22.5 59.7 29.5 99 893 B L H < S+ 0 0 45 -4,-2.7 3,-0.3 2,-0.2 4,-0.2 0.897 109.2 53.1 -67.2 -35.2 -22.8 63.2 28.1 100 894 B D H >< S+ 0 0 99 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.933 104.3 55.7 -64.0 -42.5 -26.0 62.1 26.2 101 895 B F H 3< S+ 0 0 24 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.859 114.8 39.7 -55.6 -35.5 -27.4 60.8 29.4 102 896 B F T >< S+ 0 0 2 -4,-1.4 3,-2.8 -3,-0.3 -1,-0.3 0.245 82.3 150.7-100.3 13.7 -26.9 64.3 30.8 103 897 B Y T < + 0 0 202 -3,-1.7 3,-0.1 1,-0.3 -3,-0.1 -0.092 69.2 22.4 -47.3 129.2 -27.9 66.2 27.7 104 898 B G T 3 S+ 0 0 67 1,-0.4 2,-0.3 3,-0.1 -1,-0.3 0.331 102.3 95.9 95.6 -16.1 -29.3 69.5 28.7 105 899 B Y S < S- 0 0 51 -3,-2.8 2,-1.8 33,-0.0 -1,-0.4 -0.793 86.9-107.9-103.6 156.4 -27.6 69.8 32.0 106 900 B Q - 0 0 111 -2,-0.3 25,-0.9 -3,-0.1 2,-0.4 -0.489 39.2-176.0 -88.4 79.5 -24.4 71.7 32.3 107 901 B V B -H 130 0A 24 -2,-1.8 23,-0.2 -5,-0.2 5,-0.1 -0.559 34.9-113.6 -69.3 123.9 -21.8 69.0 32.7 108 902 B I > - 0 0 41 21,-3.2 3,-2.1 -2,-0.4 21,-0.3 -0.446 41.8-102.9 -60.9 120.6 -18.4 70.7 33.2 109 903 B P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -72,-0.1 -0.142 99.5 4.9 -46.5 128.3 -16.3 69.8 30.1 110 904 B G T 3 S+ 0 0 27 -74,-0.2 -67,-0.1 1,-0.1 -2,-0.1 0.500 96.4 111.8 77.0 3.7 -13.7 67.1 30.7 111 905 B S < + 0 0 8 -3,-2.1 2,-0.7 18,-0.2 16,-0.1 0.364 40.3 112.3 -91.1 -1.2 -14.9 66.4 34.3 112 906 B V - 0 0 2 -76,-0.4 -76,-2.0 -4,-0.1 2,-0.5 -0.661 46.2-180.0 -73.2 116.8 -16.2 63.0 33.6 113 907 B a E -EI 35 127A 0 14,-2.3 14,-2.1 -2,-0.7 2,-0.4 -0.948 22.5-139.5-130.9 123.8 -14.0 60.5 35.4 114 908 B L E -EI 34 126A 20 -80,-2.0 -80,-2.2 -2,-0.5 2,-0.3 -0.601 21.5-129.4 -72.4 130.2 -14.4 56.9 35.4 115 909 B K E -E 33 0A 31 10,-2.5 8,-0.6 -2,-0.4 10,-0.4 -0.648 18.9-161.1 -82.8 135.3 -13.7 55.2 38.7 116 910 B Y E - 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