==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 02-AUG-06 2HWY . COMPND 2 MOLECULE: PROTEIN SMG5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GLAVAN,I.BEHM-ANSMANT,E.IZAURRALDE,E.CONTI . 227 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 3 1 0 1 4 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 1 855 A P 0 0 96 0, 0.0 26,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.6 -6.9 12.7 28.7 2 856 A Y E -ab 27 88A 71 85,-1.4 87,-0.8 24,-0.2 2,-0.4 -0.829 360.0-169.8-105.9 134.4 -4.2 10.5 27.2 3 857 A L E -ab 28 89A 2 24,-2.0 26,-1.6 -2,-0.4 87,-0.2 -0.967 9.2-161.2-112.4 138.7 -1.7 11.3 24.5 4 858 A V E - b 0 90A 2 85,-2.5 87,-2.0 -2,-0.4 26,-0.1 -0.860 11.2-142.7-126.5 100.9 0.3 8.5 23.1 5 859 A P E - b 0 91A 1 0, 0.0 2,-0.1 0, 0.0 29,-0.1 -0.231 6.4-136.6 -54.8 137.7 3.6 9.3 21.2 6 860 A D > - 0 0 17 85,-2.7 4,-1.6 1,-0.1 5,-0.1 -0.372 30.1-111.3 -74.9 164.6 4.8 7.5 18.1 7 861 A T H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.913 123.5 51.7 -63.1 -44.8 8.6 6.6 18.1 8 862 A Q H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.879 106.1 53.5 -60.5 -39.6 8.9 9.2 15.3 9 863 A A H > S+ 0 0 0 82,-0.3 4,-1.7 1,-0.2 8,-0.2 0.900 113.7 42.2 -62.3 -43.6 7.1 11.8 17.5 10 864 A L H < S+ 0 0 1 -4,-1.6 4,-0.3 1,-0.2 -2,-0.2 0.872 115.8 49.3 -69.3 -40.4 9.5 11.3 20.3 11 865 A C H < S+ 0 0 14 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.801 126.6 22.5 -69.9 -31.0 12.6 11.1 18.1 12 866 A H H < S+ 0 0 93 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.494 129.9 35.5-116.8 -12.3 11.8 14.3 16.1 13 867 A H >X + 0 0 37 -4,-1.7 4,-1.7 -5,-0.2 3,-0.9 -0.198 62.5 141.9-144.8 43.7 9.5 16.4 18.2 14 868 A L H 3> S+ 0 0 16 -4,-0.3 4,-3.1 1,-0.2 5,-0.1 0.828 71.4 59.4 -58.0 -38.3 10.7 15.9 21.8 15 869 A P H 3> S+ 0 0 25 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.787 103.5 51.6 -68.1 -23.8 10.1 19.5 22.7 16 870 A V H <> S+ 0 0 10 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.927 112.5 45.8 -68.4 -47.8 6.4 19.3 21.8 17 871 A I H X S+ 0 0 1 -4,-1.7 4,-3.3 -8,-0.2 5,-0.3 0.924 109.3 55.9 -62.7 -42.3 6.1 16.2 24.0 18 872 A R H X S+ 0 0 44 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.951 109.3 47.0 -52.1 -51.8 8.0 18.0 26.7 19 873 A Q H X S+ 0 0 48 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.922 117.1 42.0 -54.1 -49.2 5.5 20.8 26.6 20 874 A L H X S+ 0 0 2 -4,-2.4 4,-0.7 1,-0.2 6,-0.5 0.898 114.8 49.1 -71.3 -41.9 2.5 18.5 26.7 21 875 A A H < S+ 0 0 0 -4,-3.3 -1,-0.2 1,-0.2 44,-0.2 0.685 117.5 42.6 -68.8 -24.2 3.9 16.1 29.3 22 876 A T H < S+ 0 0 80 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.566 94.2 82.5 -95.9 -15.4 4.7 19.0 31.5 23 877 A S H < S- 0 0 33 -4,-1.0 -2,-0.2 -5,-0.2 -3,-0.1 0.882 85.0-145.3 -56.6 -37.8 1.4 20.8 30.8 24 878 A G S < S+ 0 0 32 -4,-0.7 -1,-0.1 2,-0.3 -3,-0.1 0.548 79.7 98.6 73.7 9.6 -0.3 18.6 33.4 25 879 A R S S+ 0 0 159 -5,-0.5 2,-0.3 1,-0.1 -4,-0.1 0.477 84.2 40.3 -99.9 -9.7 -3.4 18.7 31.1 26 880 A F S S- 0 0 27 -6,-0.5 2,-0.5 39,-0.1 -2,-0.3 -0.951 70.2-134.1-134.7 156.4 -2.5 15.2 29.7 27 881 A I E -a 2 0A 51 -26,-2.4 -24,-2.0 -2,-0.3 2,-0.9 -0.969 27.3-143.6-101.0 124.8 -1.2 11.9 30.8 28 882 A V E -ac 3 66A 2 37,-2.6 39,-3.4 -2,-0.5 2,-0.7 -0.810 13.2-167.4 -96.5 103.5 1.5 10.7 28.4 29 883 A I E - c 0 67A 12 -26,-1.6 39,-0.2 -2,-0.9 -2,-0.0 -0.824 4.2-162.0 -84.7 115.0 1.3 6.9 27.9 30 884 A I E - c 0 68A 0 37,-3.1 39,-1.5 -2,-0.7 -24,-0.1 -0.892 23.3-128.8 -96.8 110.8 4.5 5.8 26.1 31 885 A P >> - 0 0 2 0, 0.0 4,-2.6 0, 0.0 3,-1.6 -0.289 10.7-121.4 -66.2 145.1 3.7 2.4 24.7 32 886 A R H 3> S+ 0 0 103 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.772 114.4 56.8 -48.7 -35.3 6.1 -0.6 25.4 33 887 A T H 3> S+ 0 0 56 2,-0.2 4,-1.0 3,-0.2 -1,-0.3 0.788 111.3 43.9 -70.8 -27.3 6.6 -1.1 21.6 34 888 A V H <> S+ 0 0 4 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.935 113.8 48.2 -79.5 -55.6 7.8 2.6 21.4 35 889 A I H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.911 116.6 43.8 -49.6 -48.6 10.0 2.4 24.6 36 890 A D H X S+ 0 0 74 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.859 110.6 56.1 -68.8 -34.5 11.6 -0.8 23.3 37 891 A G H X S+ 0 0 15 -4,-1.0 4,-1.8 -5,-0.2 -2,-0.2 0.874 108.0 48.8 -59.7 -38.0 11.9 0.7 19.8 38 892 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.899 105.5 55.1 -74.6 -40.6 13.8 3.6 21.3 39 893 A D H < S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.909 111.1 48.2 -53.0 -45.5 16.2 1.3 23.3 40 894 A L H < S+ 0 0 149 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 115.5 44.0 -56.1 -45.9 17.0 -0.3 19.9 41 895 A L H < 0 0 42 -4,-1.8 4,-2.0 -5,-0.1 8,-0.3 0.759 360.0 360.0 -81.1 -22.9 17.5 3.1 18.3 42 896 A K < 0 0 67 -4,-2.5 3,-0.3 6,-0.2 -3,-0.1 0.689 360.0 360.0 -73.0 360.0 19.6 4.7 21.0 43 ! 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 44 898 A E 0 0 134 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -94.0 22.4 5.4 15.7 45 899 A H > - 0 0 97 -4,-2.0 4,-1.3 -3,-0.3 3,-0.2 -0.984 360.0-164.9-117.6 120.6 19.6 7.8 16.0 46 900 A P H > S+ 0 0 10 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.721 89.8 65.5 -74.4 -19.2 20.3 10.6 18.5 47 901 A G H > S+ 0 0 10 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.936 102.3 49.3 -59.6 -45.7 16.6 11.4 18.6 48 902 A A H > S+ 0 0 0 -3,-0.2 4,-2.2 1,-0.2 -6,-0.2 0.903 108.3 52.3 -57.8 -49.1 16.1 8.0 20.2 49 903 A R H X S+ 0 0 81 -4,-1.3 4,-2.0 -8,-0.3 -1,-0.2 0.820 115.9 40.2 -57.4 -37.8 18.9 8.5 22.8 50 904 A D H X S+ 0 0 5 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.818 107.3 62.0 -84.9 -34.0 17.3 11.9 23.9 51 905 A G H X S+ 0 0 0 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.945 114.0 36.9 -48.7 -49.8 13.8 10.6 23.7 52 906 A I H X S+ 0 0 6 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.966 115.9 51.1 -68.6 -54.2 14.7 8.1 26.4 53 907 A R H X S+ 0 0 107 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.910 111.4 49.4 -54.2 -43.4 17.0 10.3 28.4 54 908 A Y H X S+ 0 0 10 -4,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.944 108.4 53.2 -56.2 -51.8 14.3 13.0 28.5 55 909 A L H X S+ 0 0 14 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.845 110.4 47.1 -54.7 -39.3 11.8 10.5 29.7 56 910 A E H X S+ 0 0 97 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.847 108.6 54.9 -71.7 -35.6 14.0 9.4 32.5 57 911 A A H X S+ 0 0 36 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.948 108.7 48.0 -61.7 -47.0 14.7 13.1 33.5 58 912 A E H X>S+ 0 0 13 -4,-2.8 5,-2.1 1,-0.2 4,-0.6 0.918 111.9 50.6 -59.9 -40.6 10.9 13.7 33.8 59 913 A F H ><5S+ 0 0 156 -4,-1.8 3,-1.0 -5,-0.2 -1,-0.2 0.924 110.4 50.0 -58.1 -44.6 10.7 10.5 35.9 60 914 A K H 3<5S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.0 54.8 -64.1 -35.3 13.5 11.7 38.0 61 915 A K H 3<5S- 0 0 165 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.506 121.2-103.8 -82.3 -7.0 11.9 15.1 38.6 62 916 A G T <<5 + 0 0 54 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.748 56.9 167.1 93.0 29.6 8.7 13.5 39.9 63 917 A N < - 0 0 33 -5,-2.1 3,-0.4 1,-0.1 -1,-0.2 -0.692 13.6-177.6 -77.1 123.4 6.3 13.9 36.9 64 918 A R S S+ 0 0 212 -2,-0.5 -1,-0.1 1,-0.2 -5,-0.1 0.393 70.3 77.2-102.1 -2.3 3.3 11.7 37.5 65 919 A Y S S+ 0 0 107 -44,-0.2 -37,-2.6 -38,-0.1 2,-0.3 0.044 86.0 69.3-103.2 23.4 1.8 12.6 34.2 66 920 A I E +c 28 0A 23 -3,-0.4 2,-0.3 -39,-0.2 -37,-0.2 -0.992 55.6 160.9-144.1 136.6 4.0 10.4 32.2 67 921 A R E -c 29 0A 118 -39,-3.4 -37,-3.1 -2,-0.3 2,-0.3 -0.982 31.0-139.6-143.1 157.9 4.3 6.6 31.9 68 922 A C E c 30 0A 53 -2,-0.3 -2,-0.0 -39,-0.2 -39,-0.0 -0.820 360.0 360.0-107.2 163.4 5.5 3.7 29.9 69 923 A Q 0 0 63 -39,-1.5 -1,-0.1 -2,-0.3 11,-0.0 -0.279 360.0 360.0-118.9 360.0 3.3 0.8 29.7 70 ! 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 71 945 A L > 0 0 123 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -82.6 1.2 0.4 9.4 72 946 A Y H > + 0 0 202 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.974 360.0 39.4 -56.2 -64.5 2.4 -2.1 12.0 73 947 A K H >> S+ 0 0 121 2,-0.2 4,-2.3 1,-0.2 3,-0.7 0.958 114.6 56.6 -45.5 -54.1 3.6 0.5 14.6 74 948 A I H 3> S+ 0 0 41 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.868 114.9 36.7 -44.5 -50.9 0.5 2.6 13.8 75 949 A L H 3X S+ 0 0 42 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.661 108.7 64.5 -81.5 -21.8 -1.8 -0.3 14.6 76 950 A D H 0 0 86 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -24.8 -2.7 3.2 6.3 100 992 A L H > + 0 0 157 1,-0.2 4,-1.3 2,-0.2 0, 0.0 0.801 360.0 54.3 -63.6 -30.3 -6.2 4.6 5.7 101 993 A Q H > S+ 0 0 158 2,-0.2 4,-0.9 1,-0.1 -1,-0.2 0.835 100.2 60.4 -70.6 -36.1 -7.4 1.5 7.6 102 994 A A H >4 S+ 0 0 7 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.977 110.0 38.9 -56.5 -58.7 -5.2 2.3 10.6 103 995 A A H 3< S+ 0 0 63 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.828 105.0 71.1 -60.3 -32.5 -6.9 5.7 11.2 104 996 A A H 3< + 0 0 71 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.3 0.728 65.1 108.9 -61.0 -24.6 -10.2 4.1 10.4 105 997 A H S X< S- 0 0 96 -3,-1.3 3,-0.9 -4,-0.9 -3,-0.0 -0.476 71.9-144.7 -57.0 110.7 -10.1 2.1 13.7 106 998 A A T 3 S+ 0 0 97 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.501 73.4 66.2 -75.2 -20.8 -12.8 4.2 15.2 107 999 A S T 3 S+ 0 0 88 2,-0.0 2,-0.4 1,-0.0 -1,-0.2 0.558 93.7 52.7 -86.0 -7.4 -12.3 4.8 18.9 108 1000 A V S < S- 0 0 13 -3,-0.9 2,-0.2 -5,-0.2 -19,-0.2 -0.979 72.7-123.2-139.4 139.0 -9.1 6.9 19.0 109 1001 A D E -d 89 0A 88 -21,-1.2 -19,-3.7 -2,-0.4 2,-0.5 -0.559 17.7-163.5 -77.8 139.1 -7.9 10.2 17.5 110 1002 A I E +d 90 0A 55 -2,-0.2 2,-0.3 -21,-0.2 -19,-0.2 -0.975 19.7 165.0-121.5 114.9 -4.7 10.2 15.5 111 1003 A K - 0 0 78 -21,-2.6 -16,-0.0 -2,-0.5 2,-0.0 -0.973 41.9-103.0-127.4 142.3 -3.2 13.7 15.0 112 1004 A N > - 0 0 22 -2,-0.3 4,-3.5 -21,-0.2 5,-0.3 -0.361 35.0-118.1 -57.7 138.2 0.3 14.8 13.8 113 1005 A V H > S+ 0 0 0 -21,-2.6 4,-2.8 1,-0.2 5,-0.1 0.923 115.3 39.6 -43.8 -57.8 2.4 16.0 16.7 114 1006 A L H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.787 115.0 53.7 -68.1 -28.6 2.7 19.6 15.3 115 1007 A D H > S+ 0 0 60 2,-0.2 4,-2.3 3,-0.2 -2,-0.2 0.953 113.8 41.8 -65.5 -48.3 -0.9 19.5 14.1 116 1008 A F H X S+ 0 0 19 -4,-3.5 4,-2.4 2,-0.2 -2,-0.2 0.931 117.3 49.7 -60.3 -43.6 -2.0 18.7 17.6 117 1009 A Y H < S+ 0 0 43 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.899 110.5 46.3 -66.9 -45.8 0.5 21.1 19.1 118 1010 A K H < S+ 0 0 169 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.5 49.7 -67.7 -36.3 -0.4 24.1 16.9 119 1011 A Q H < 0 0 163 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.905 360.0 360.0 -61.6 -38.9 -4.2 23.3 17.7 120 1012 A W < 0 0 102 -4,-2.4 -4,-0.0 -5,-0.2 -1,-0.0 -0.377 360.0 360.0 -65.8 360.0 -3.4 23.1 21.4 121 !* 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 0.0 122 855 B P 0 0 106 0, 0.0 26,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-163.9 36.2 22.2 11.4 123 856 B Y E -e 148 0B 104 24,-0.2 2,-0.6 26,-0.1 26,-0.2 -0.832 360.0-158.7 -88.8 126.5 33.9 25.0 12.8 124 857 B L E -e 149 0B 0 24,-2.1 26,-2.2 -2,-0.5 88,-0.2 -0.946 7.4-173.7-105.0 118.2 30.2 24.1 12.9 125 858 B V E -g 212 0C 3 86,-1.8 88,-1.8 -2,-0.6 26,-0.2 -0.905 15.8-157.0-110.2 100.9 28.0 27.1 13.0 126 859 B P E -g 213 0C 0 0, 0.0 2,-0.1 0, 0.0 29,-0.1 -0.407 6.3-129.2 -81.8 158.2 24.4 25.9 13.6 127 860 B D > - 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0 0 89 -4,-3.3 4,-1.0 -3,-0.4 5,-0.1 -0.880 360.0-155.4-120.0 141.8 8.4 27.9 20.9 167 900 B P H > S+ 0 0 8 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.809 95.4 60.5 -81.3 -30.7 9.6 24.8 22.7 168 901 B G H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.987 107.3 45.4 -54.3 -60.3 12.5 24.1 20.3 169 902 B A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -6,-0.2 0.853 113.4 50.5 -49.0 -44.8 14.1 27.4 21.1 170 903 B R H X S+ 0 0 47 -4,-1.0 4,-2.6 -8,-0.3 -1,-0.2 0.953 112.9 44.6 -62.4 -50.3 13.5 27.0 24.8 171 904 B D H X S+ 0 0 5 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.694 109.7 58.1 -68.6 -22.8 15.1 23.5 24.9 172 905 B G H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.951 109.7 42.0 -68.8 -53.9 18.0 24.8 22.7 173 906 B I H X S+ 0 0 10 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.952 113.1 54.7 -52.5 -53.0 19.0 27.4 25.2 174 907 B R H X S+ 0 0 106 -4,-2.6 4,-2.2 1,-0.3 -1,-0.2 0.883 108.6 48.9 -52.8 -41.8 18.4 24.9 28.0 175 908 B Y H X S+ 0 0 6 -4,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.859 112.2 47.1 -63.7 -39.9 20.9 22.5 26.2 176 909 B L H X S+ 0 0 15 -4,-1.9 4,-2.0 -3,-0.4 -2,-0.2 0.913 112.6 48.6 -74.5 -40.9 23.5 25.2 25.7 177 910 B E H X S+ 0 0 105 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.926 111.7 52.7 -53.8 -47.1 23.2 26.3 29.4 178 911 B A H X S+ 0 0 24 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.837 108.9 48.1 -62.7 -37.5 23.5 22.6 30.3 179 912 B E H <>S+ 0 0 9 -4,-1.9 5,-1.7 2,-0.2 4,-0.2 0.823 108.4 53.7 -73.8 -36.0 26.7 22.1 28.3 180 913 B F H ><5S+ 0 0 165 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.969 112.1 44.7 -60.2 -53.4 28.4 25.1 29.7 181 914 B K H 3<5S+ 0 0 167 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.848 107.7 60.0 -55.0 -36.1 27.7 23.9 33.2 182 915 B K T 3<5S- 0 0 150 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.423 117.2-112.0 -81.5 2.3 28.9 20.4 32.2 183 916 B G T < 5 + 0 0 61 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.399 58.5 159.3 91.5 0.1 32.3 21.7 31.3 184 917 B N > < - 0 0 23 -5,-1.7 3,-0.6 1,-0.2 -1,-0.2 -0.417 16.5-178.7 -66.6 108.6 32.1 21.2 27.5 185 918 B R T 3 + 0 0 231 -2,-0.5 -1,-0.2 1,-0.2 -5,-0.0 0.660 67.2 81.3 -85.0 -17.8 34.7 23.5 25.9 186 919 B Y T 3 S+ 0 0 112 -44,-0.1 -37,-2.9 -38,-0.1 2,-0.4 0.207 83.3 74.7 -74.4 15.9 33.8 22.6 22.3 187 920 B I E < +f 149 0B 29 -3,-0.6 2,-0.4 -39,-0.2 -37,-0.2 -0.959 57.4 175.1-138.6 124.2 30.9 25.0 22.4 188 921 B R E -f 150 0B 129 -39,-2.3 -37,-3.9 -2,-0.4 2,-0.5 -0.954 25.0-144.3-124.4 136.5 31.0 28.8 22.2 189 922 B C E -f 151 0B 65 -2,-0.4 2,-0.3 -39,-0.2 -39,-0.0 -0.886 31.8-132.0 -90.6 131.1 28.4 31.5 21.9 190 923 B Q - 0 0 28 -39,-3.7 2,-0.4 -2,-0.5 -34,-0.1 -0.619 8.2-140.7 -84.8 144.6 29.8 34.3 19.7 191 924 B K 0 0 176 -2,-0.3 -38,-0.0 1,-0.2 -1,-0.0 -0.873 360.0 360.0 -99.6 131.9 29.6 38.0 20.8 192 925 B E 0 0 183 -2,-0.4 -1,-0.2 -40,-0.0 -2,-0.0 0.168 360.0 360.0 105.3 360.0 28.9 40.4 17.9 193 ! 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 0.0 194 944 B T > 0 0 60 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.0 15.8 32.0 9.1 195 945 B L T 4 + 0 0 148 1,-0.2 4,-0.4 2,-0.2 0, 0.0 0.980 360.0 16.9 -55.9 -50.5 15.1 33.6 5.7 196 946 B Y T > S+ 0 0 133 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.657 118.2 70.1 -95.4 -20.3 17.4 36.5 6.8 197 947 B K H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.927 94.2 58.3 -60.1 -42.0 19.1 34.7 9.7 198 948 B I H X S+ 0 0 45 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.888 107.9 45.7 -52.0 -45.3 20.9 32.5 7.1 199 949 B L H > S+ 0 0 79 -4,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.848 112.1 49.8 -70.3 -39.4 22.5 35.6 5.6 200 950 B D H X S+ 0 0 45 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.823 106.8 57.6 -70.7 -30.8 23.5 37.2 8.9 201 951 B S H >X S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 4,-1.0 0.978 105.4 46.4 -63.3 -56.0 25.1 33.9 10.1 202 952 B C H 3X S+ 0 0 49 -4,-1.5 4,-0.5 1,-0.3 -1,-0.2 0.787 105.0 62.1 -63.4 -28.0 27.6 33.6 7.2 203 953 B K H >< S+ 0 0 133 -4,-1.1 3,-0.8 1,-0.2 4,-0.5 0.874 103.5 50.1 -60.3 -36.9 28.5 37.2 7.5 204 954 B Q H 0 0 97 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.4 20.1 32.2 -3.2 219 994 B A T 3 + 0 0 37 1,-0.3 2,-0.2 0, 0.0 -24,-0.0 0.775 360.0 61.4 -70.6 -26.2 20.7 32.2 0.6 220 995 B A T 3 0 0 76 6,-0.0 -1,-0.3 0, 0.0 6,-0.1 -0.184 360.0 360.0 -87.8 40.6 22.8 29.1 -0.1 221 996 B H < 0 0 193 -3,-0.8 0, 0.0 -2,-0.2 0, 0.0 -0.857 360.0 360.0-142.7 360.0 25.0 31.3 -2.4 222 ! 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 0.0 223 999 B S 0 0 152 0, 0.0 2,-0.7 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -3.6 33.4 30.4 0.5 224 1000 B V - 0 0 42 -13,-0.0 -12,-0.2 2,-0.0 -19,-0.0 -0.850 360.0-137.1-119.5 95.0 31.6 28.6 3.4 225 1001 B D - 0 0 119 -2,-0.7 -13,-1.2 -14,-0.1 2,-0.4 0.051 19.1-159.4 -47.3 154.5 30.0 25.2 2.5 226 1002 B I B +h 212 0C 73 -15,-0.2 2,-0.3 -6,-0.1 -13,-0.1 -0.996 17.8 159.5-137.9 139.0 26.5 24.5 3.9 227 1003 B K - 0 0 48 -15,-1.4 2,-0.2 -2,-0.4 3,-0.0 -0.946 45.4 -84.1-147.1 170.8 24.7 21.3 4.4 228 1004 B N > - 0 0 36 -2,-0.3 4,-2.9 -15,-0.2 5,-0.2 -0.512 37.7-120.1 -76.2 141.7 21.8 20.1 6.5 229 1005 B V H > S+ 0 0 0 -15,-2.4 4,-2.2 1,-0.2 5,-0.1 0.900 111.1 41.0 -41.2 -62.2 22.5 19.1 10.1 230 1006 B L H > S+ 0 0 51 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.858 113.8 53.1 -66.0 -38.9 21.3 15.5 9.8 231 1007 B D H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.969 112.4 46.0 -56.2 -52.3 22.9 15.0 6.4 232 1008 B F H < S+ 0 0 14 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.837 111.0 53.1 -57.0 -39.1 26.2 16.2 7.9 233 1009 B Y H >X S+ 0 0 26 -4,-2.2 4,-1.4 2,-0.2 3,-1.1 0.904 109.3 46.1 -69.3 -41.6 25.7 14.0 11.0 234 1010 B K H 3< S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 108.3 59.7 -70.6 -26.0 25.2 10.8 8.9 235 1011 B Q T 3< S+ 0 0 124 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.629 100.3 58.4 -65.6 -16.8 28.3 12.1 7.0 236 1012 B W T <4 0 0 56 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.882 360.0 360.0 -89.5 -43.2 30.1 11.9 10.3 237 1013 B K < 0 0 186 -4,-1.4 0, 0.0 0, 0.0 0, 0.0 -0.218 360.0 360.0 -58.8 360.0 29.6 8.2 10.9