==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-DEC-05 2FFG . COMPND 2 MOLECULE: YKUJ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.P.KUZIN,M.ABASHIDZE,F.FOROUHAR,S.M.VOROBIEV,C.K.HO, . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 74.8 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 . 46 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 3 1.9 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 . 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 . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 0 0 0 0 2 0 0 1 0 0 1 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 . 0 0 0 0 1 3 2 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 0 2 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 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 2 A S > 0 0 109 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.5 23.0 57.7 15.7 2 3 A Q H > + 0 0 96 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.898 360.0 52.5 -57.5 -43.4 24.4 59.6 18.6 3 4 A L H >> S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.928 106.7 52.7 -59.8 -46.7 25.6 56.4 20.3 4 5 A X H 3> S+ 0 0 128 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.934 108.8 51.8 -53.1 -48.4 27.5 55.4 17.1 5 6 A G H 3X S+ 0 0 14 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.774 107.9 50.6 -61.7 -30.5 29.2 58.8 17.2 6 7 A I H X S+ 0 0 29 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.966 109.6 49.5 -58.0 -51.7 33.7 56.2 17.2 9 10 A R H 3X S+ 0 0 46 -4,-1.6 4,-1.2 1,-0.3 -1,-0.2 0.830 111.0 49.6 -57.2 -35.2 35.2 59.1 19.1 10 11 A L H 3X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -1,-0.3 0.793 108.7 53.2 -76.1 -26.9 36.3 56.9 22.0 11 12 A Q H S+ 0 0 0 -4,-1.2 5,-1.6 2,-0.2 4,-0.6 0.849 105.8 51.4 -74.1 -35.6 46.6 57.5 23.1 18 19 A E H <5S+ 0 0 70 -4,-2.5 -2,-0.2 3,-0.2 -1,-0.2 0.917 113.4 45.1 -68.0 -41.8 48.4 54.3 22.3 19 20 A A H <5S+ 0 0 83 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.909 114.5 45.9 -67.6 -45.6 50.4 55.9 19.5 20 21 A A H <5S- 0 0 46 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.612 103.4-138.3 -73.2 -9.9 51.3 59.0 21.5 21 22 A N T <5 + 0 0 126 -4,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.879 69.5 91.1 51.5 43.3 52.1 56.6 24.3 22 23 A E S S-A 33 0A 43 3,-2.0 3,-1.2 -2,-0.3 -2,-0.0 -0.994 84.5 -7.4-127.0 118.4 25.7 69.6 24.7 31 32 A N T 3 S- 0 0 162 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.918 131.0 -53.0 62.8 45.7 24.8 73.1 23.5 32 33 A G T 3 S+ 0 0 47 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.371 114.2 115.4 73.8 -5.7 28.3 74.5 23.9 33 34 A E E < S-A 30 0A 98 -3,-1.2 -3,-2.0 1,-0.0 2,-0.5 -0.846 70.2-120.9-104.3 130.3 28.5 73.4 27.5 34 35 A K E +A 29 0A 66 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.507 33.9 170.4 -67.4 116.9 30.9 70.7 28.8 35 36 A I E - 0 0 20 -7,-2.1 17,-1.6 -2,-0.5 2,-0.3 0.835 64.1 -20.5 -93.5 -42.4 28.9 67.9 30.3 36 37 A C E -AB 28 51A 0 -8,-1.7 -8,-2.7 15,-0.2 -1,-0.4 -0.986 51.6-142.8-161.0 164.5 31.8 65.4 30.7 37 38 A S E -AB 27 50A 9 13,-1.9 13,-2.8 -2,-0.3 2,-0.4 -0.972 12.6-150.6-133.3 149.6 35.3 64.5 29.6 38 39 A V E -AB 26 49A 0 -12,-2.6 -12,-1.8 -2,-0.3 2,-0.4 -0.980 5.9-164.6-125.1 135.7 36.9 61.1 29.1 39 40 A K E -AB 25 48A 62 9,-2.2 9,-2.8 -2,-0.4 2,-0.6 -0.964 10.4-146.8-119.5 133.0 40.5 60.2 29.6 40 41 A Y E -AB 24 47A 0 -16,-2.9 -16,-1.1 -2,-0.4 2,-0.6 -0.892 8.6-164.9-103.2 121.7 42.0 57.0 28.2 41 42 A F E > - B 0 46A 50 5,-2.5 5,-1.2 -2,-0.6 3,-0.1 -0.917 11.1-163.2-105.8 115.3 44.9 55.4 30.2 42 43 A E T 5S+ 0 0 26 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.135 71.5 103.5 -81.9 23.2 46.8 52.7 28.2 43 44 A K T 5S- 0 0 124 3,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.063 115.4 -22.4 -90.3 27.9 48.0 51.6 31.7 44 45 A N T 5S- 0 0 93 -3,-0.1 20,-0.0 2,-0.1 0, 0.0 -0.889 99.6 -76.7 158.1-146.0 45.5 49.0 30.9 45 46 A Q T 5S+ 0 0 105 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.2 -0.261 84.5 137.1-134.3 44.0 42.7 49.7 28.4 46 47 A T E < -B 41 0A 36 -5,-1.2 -5,-2.5 19,-0.1 2,-0.4 -0.632 43.7-146.6-103.1 154.3 40.6 51.8 30.7 47 48 A F E -BC 40 63A 2 16,-4.0 16,-2.5 -2,-0.2 2,-0.6 -0.880 6.8-152.5-113.6 142.9 38.6 55.0 30.4 48 49 A E E -BC 39 62A 61 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.5 -0.968 12.6-157.3-117.3 115.1 38.1 57.5 33.2 49 50 A L E -BC 38 61A 0 12,-2.8 12,-2.4 -2,-0.6 2,-0.5 -0.824 3.4-163.2 -97.3 127.7 34.9 59.5 33.0 50 51 A T E -BC 37 60A 20 -13,-2.8 -13,-1.9 -2,-0.5 2,-0.6 -0.948 4.7-159.5-111.3 122.4 34.7 62.9 34.7 51 52 A V E -BC 36 59A 32 8,-2.9 8,-1.6 -2,-0.5 -15,-0.2 -0.904 13.5-139.2-106.5 118.4 31.2 64.3 35.3 52 53 A F E + 0 0 76 -17,-1.6 2,-0.3 -2,-0.6 5,-0.1 -0.397 20.2 179.9 -80.2 150.2 31.0 68.0 35.9 53 54 A Q E > - C 0 56A 124 3,-0.5 3,-2.0 -2,-0.1 -18,-0.0 -0.943 36.9-103.5-147.7 124.1 28.7 69.8 38.4 54 55 A K T 3 S+ 0 0 179 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.160 101.5 0.7 -51.6 134.3 28.6 73.6 38.8 55 56 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.534 117.0 102.2 64.9 5.9 30.4 74.9 41.9 56 57 A E E < S-C 53 0A 121 -3,-2.0 -3,-0.5 3,-0.0 -1,-0.2 -0.884 82.0-106.9-123.7 151.5 31.4 71.4 42.7 57 58 A K E - 0 0 174 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.537 51.6-109.7 -68.4 134.6 34.5 69.2 42.4 58 59 A P E - 0 0 46 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.340 24.8-128.4 -71.7 152.4 33.9 66.8 39.5 59 60 A N E -C 51 0A 94 -8,-1.6 -8,-2.9 -3,-0.1 2,-0.4 -0.783 18.3-151.7-100.1 142.0 33.4 63.1 40.1 60 61 A T E -C 50 0A 72 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.889 8.6-169.6-115.4 146.3 35.3 60.4 38.2 61 62 A Y E -C 49 0A 100 -12,-2.4 -12,-2.8 -2,-0.4 2,-0.2 -0.993 16.9-135.9-135.9 125.2 34.3 56.9 37.3 62 63 A P E +C 48 0A 110 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.542 22.3 179.2 -82.8 147.5 36.6 54.2 35.9 63 64 A F E -C 47 0A 34 -16,-2.5 -16,-4.0 -2,-0.2 3,-0.1 -0.988 20.5-171.4-144.4 137.8 35.5 51.9 33.0 64 65 A D S S+ 0 0 119 -2,-0.3 2,-0.5 -18,-0.3 -16,-0.1 0.373 73.6 71.4-110.0 1.5 37.5 49.2 31.3 65 66 A N > - 0 0 61 1,-0.1 4,-1.8 -18,-0.1 3,-0.5 -0.961 66.2-152.4-127.0 120.5 35.0 48.7 28.5 66 67 A I H > S+ 0 0 31 -2,-0.5 4,-1.9 1,-0.2 5,-0.1 0.810 97.4 53.8 -54.8 -36.8 34.4 51.2 25.7 67 68 A D H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 110.0 48.0 -69.0 -36.7 30.8 50.1 25.2 68 69 A X H > S+ 0 0 112 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.813 112.1 46.3 -74.2 -32.6 30.0 50.7 28.9 69 70 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.877 111.1 54.9 -76.4 -35.2 31.6 54.1 29.1 70 71 A S H X S+ 0 0 1 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.890 107.3 49.9 -61.0 -41.3 29.8 55.1 25.9 71 72 A I H X S+ 0 0 79 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.917 110.2 49.6 -63.7 -45.8 26.5 54.2 27.3 72 73 A E H X S+ 0 0 70 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.916 111.8 48.6 -60.5 -45.2 27.1 56.2 30.5 73 74 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.945 111.2 51.2 -61.2 -46.7 28.1 59.2 28.4 74 75 A F H X S+ 0 0 57 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.953 111.3 45.0 -54.9 -55.9 25.0 58.8 26.2 75 76 A E H X S+ 0 0 116 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.853 112.9 53.6 -59.1 -33.2 22.6 58.6 29.1 76 77 A L H < S+ 0 0 24 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.891 111.2 44.0 -68.9 -40.4 24.4 61.6 30.7 77 78 A L H < S+ 0 0 10 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.785 108.0 61.3 -75.1 -26.6 24.0 63.7 27.6 78 79 A Q H < S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.912 100.0 51.2 -67.0 -42.9 20.4 62.6 27.2 79 80 A L < 0 0 123 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.648 360.0 360.0 -67.7 -9.3 19.5 64.1 30.5 80 81 A E 0 0 154 -3,-0.4 -1,-0.2 -4,-0.2 -50,-0.1 -0.254 360.0 360.0 69.5 360.0 21.2 67.1 28.9 81 !* 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 82 2 B S > 0 0 129 0, 0.0 4,-1.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 38.9 53.2 6.0 83 3 B Q H > + 0 0 91 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.903 360.0 53.5 -66.8 -40.2 41.1 56.1 5.1 84 4 B L H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 3,-0.4 0.926 104.2 54.7 -61.7 -44.8 38.2 58.5 4.7 85 5 B X H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 105.3 54.4 -55.6 -43.9 36.8 57.7 8.2 86 6 B G H X S+ 0 0 25 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.860 107.5 49.7 -58.5 -37.4 40.2 58.6 9.7 87 7 B I H X S+ 0 0 0 -4,-1.4 4,-2.1 -3,-0.4 -1,-0.2 0.911 110.7 50.7 -68.8 -41.8 40.1 61.9 8.0 88 8 B I H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.923 111.0 46.4 -61.1 -48.7 36.6 62.6 9.3 89 9 B T H X S+ 0 0 13 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.854 109.7 53.9 -66.4 -34.4 37.4 61.7 13.0 90 10 B R H X S+ 0 0 80 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.955 113.6 43.4 -63.4 -44.7 40.6 63.8 12.9 91 11 B L H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.844 107.5 59.6 -68.0 -35.3 38.5 66.8 11.8 92 12 B Q H X S+ 0 0 29 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.937 111.8 40.1 -58.0 -46.2 35.7 66.0 14.2 93 13 B S H X S+ 0 0 32 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.827 110.2 59.3 -73.0 -30.5 38.2 66.4 17.0 94 14 B L H X S+ 0 0 6 -4,-1.9 4,-1.1 -5,-0.2 -2,-0.2 0.978 112.8 39.9 -58.2 -52.6 39.8 69.4 15.3 95 15 B Q H X S+ 0 0 58 -4,-3.0 4,-1.1 1,-0.2 -2,-0.2 0.912 118.5 47.5 -61.2 -47.5 36.4 71.0 15.4 96 16 B E H < S+ 0 0 54 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.874 109.8 49.1 -66.7 -41.3 35.6 69.8 18.9 97 17 B T H >< S+ 0 0 59 -4,-3.5 3,-0.6 1,-0.2 -1,-0.2 0.763 103.5 65.5 -70.4 -20.4 38.9 70.7 20.6 98 18 B A H ><>S+ 0 0 0 -4,-1.1 5,-2.0 -5,-0.3 2,-1.2 0.915 101.8 48.0 -63.7 -43.2 38.4 74.1 19.0 99 19 B E T 3<5S+ 0 0 40 -4,-1.1 -1,-0.3 -3,-0.3 -67,-0.0 -0.610 94.2 77.1 -97.8 69.9 35.3 74.5 21.2 100 20 B A T < 5S+ 0 0 32 -2,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.170 114.8 15.6-149.7 -10.3 37.2 73.5 24.3 101 21 B A T < 5S- 0 0 57 -3,-0.9 -2,-0.2 2,-0.2 -3,-0.1 0.176 106.0-111.1-152.0 9.2 38.9 76.8 24.7 102 22 B N T 5S+ 0 0 107 -4,-0.3 -3,-0.2 1,-0.2 -4,-0.1 0.953 82.6 106.5 51.1 57.4 36.9 79.0 22.4 103 23 B E S S-D 114 0B 52 3,-2.0 3,-0.9 -2,-0.3 -2,-0.0 -0.926 90.3 -14.1-139.4 108.2 51.7 61.2 2.3 112 32 B N T 3 S- 0 0 164 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.946 129.1 -51.8 62.7 51.6 55.2 59.8 3.0 113 33 B G T 3 S+ 0 0 64 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.370 112.7 121.2 70.5 -5.9 56.2 62.6 5.4 114 34 B E E < -D 111 0B 107 -3,-0.9 -3,-2.0 1,-0.0 2,-0.3 -0.808 65.4-125.7 -97.0 126.0 55.2 65.2 2.8 115 35 B K E +D 110 0B 94 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.495 30.2 173.8 -67.4 124.4 52.6 67.8 3.7 116 36 B I E - 0 0 35 -7,-2.7 17,-1.9 1,-0.4 2,-0.3 0.812 63.4 -17.1 -99.6 -41.8 49.8 67.8 1.1 117 37 B C E -DE 109 132B 0 -8,-1.2 -8,-2.2 15,-0.2 -1,-0.4 -0.960 56.5-136.6-156.6 171.0 47.4 70.2 2.7 118 38 B S E -DE 108 131B 13 13,-2.7 13,-3.6 -2,-0.3 2,-0.4 -0.970 11.9-156.0-136.0 148.8 46.5 71.9 6.0 119 39 B V E -DE 107 130B 0 -12,-3.0 -12,-2.6 -2,-0.3 2,-0.3 -0.978 8.3-177.8-131.4 143.3 43.2 72.5 7.8 120 40 B K E -DE 106 129B 89 9,-1.7 9,-3.6 -2,-0.4 2,-0.4 -0.981 14.4-146.7-135.5 143.8 42.1 75.1 10.3 121 41 B Y E -DE 105 128B 5 -16,-2.5 -16,-1.2 -2,-0.3 2,-0.6 -0.932 1.7-151.0-117.3 140.1 38.7 75.4 12.0 122 42 B F E >> - E 0 127B 39 5,-2.8 4,-2.6 -2,-0.4 5,-1.4 -0.918 7.4-172.4-113.1 108.5 36.9 78.6 13.1 123 43 B E T 45S+ 0 0 25 -2,-0.6 2,-2.9 1,-0.3 3,-0.3 0.968 86.7 51.8 -59.6 -60.4 34.6 78.1 16.1 124 44 B K T 45S+ 0 0 203 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.375 122.9 34.2 -76.9 60.6 33.1 81.6 16.1 125 45 B N T 45S- 0 0 102 -2,-2.9 -1,-0.2 -3,-0.4 -2,-0.2 0.103 96.9-131.1-177.6 -40.9 32.3 81.0 12.4 126 46 B Q T <5 + 0 0 114 -4,-2.6 2,-0.3 -3,-0.3 -3,-0.2 0.821 63.7 125.9 73.0 36.1 31.6 77.3 12.1 127 47 B T E < -E 122 0B 24 -5,-1.4 -5,-2.8 -32,-0.0 2,-0.4 -0.931 54.1-142.3-131.7 151.8 33.9 76.8 9.2 128 48 B F E -EF 121 144B 3 16,-3.7 16,-2.1 -2,-0.3 2,-0.6 -0.899 16.2-153.8-106.2 134.3 36.8 74.7 8.0 129 49 B E E -EF 120 143B 64 -9,-3.6 -9,-1.7 -2,-0.4 2,-0.5 -0.941 7.1-159.9-114.6 115.2 39.6 76.3 6.0 130 50 B L E -EF 119 142B 0 12,-2.7 12,-2.0 -2,-0.6 2,-0.6 -0.806 2.7-165.1 -95.3 125.9 41.6 74.1 3.7 131 51 B T E -EF 118 141B 29 -13,-3.6 -13,-2.7 -2,-0.5 2,-0.4 -0.948 7.1-159.7-111.7 121.1 45.0 75.2 2.6 132 52 B V E -EF 117 140B 29 8,-2.6 8,-1.0 -2,-0.6 2,-0.3 -0.856 12.0-134.7-103.7 135.5 46.4 73.2 -0.4 133 53 B F + 0 0 79 -17,-1.9 2,-0.4 -2,-0.4 5,-0.1 -0.685 22.2 177.1 -93.8 140.1 50.1 73.3 -1.0 134 54 B Q > - 0 0 79 3,-0.4 3,-1.6 -2,-0.3 -18,-0.0 -0.959 38.2-108.4-140.9 117.3 51.8 73.7 -4.4 135 55 B K T 3 S+ 0 0 190 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.149 100.1 8.1 -47.8 127.5 55.6 73.9 -4.7 136 56 B G T 3 S+ 0 0 83 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.686 114.8 88.5 74.1 20.6 56.9 77.3 -5.5 137 57 B E S < S- 0 0 123 -3,-1.6 -3,-0.4 0, 0.0 -1,-0.2 -0.973 83.9 -93.4-147.9 160.9 53.6 79.1 -5.1 138 58 B K - 0 0 183 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.492 54.9-114.3 -67.3 140.0 51.3 80.8 -2.6 139 59 B P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.528 20.5-123.5 -82.2 149.2 48.8 78.2 -1.4 140 60 B N E -F 132 0B 81 -8,-1.0 -8,-2.6 -2,-0.2 2,-0.4 -0.715 20.9-154.8 -89.3 137.5 45.1 78.4 -2.1 141 61 B T E -F 131 0B 75 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.0 -0.889 9.2-170.3-110.9 145.7 42.7 78.4 0.8 142 62 B Y E -F 130 0B 103 -12,-2.0 -12,-2.7 -2,-0.4 2,-0.2 -0.984 14.4-136.9-139.9 124.1 39.2 77.2 0.5 143 63 B P E -F 129 0B 96 0, 0.0 2,-0.3 0, 0.0 -14,-0.2 -0.518 20.2-178.5 -83.2 150.1 36.3 77.5 3.1 144 64 B F E -F 128 0B 37 -16,-2.1 -16,-3.7 -2,-0.2 3,-0.1 -0.991 21.5-169.1-143.3 138.9 33.9 74.7 3.9 145 65 B D S S+ 0 0 131 -2,-0.3 2,-0.4 -18,-0.2 -1,-0.1 0.407 76.1 70.4-107.5 1.6 31.0 74.8 6.4 146 66 B N > - 0 0 59 1,-0.1 4,-1.8 -18,-0.1 5,-0.2 -0.972 66.6-151.8-125.6 125.6 30.6 71.0 6.2 147 67 B I H > S+ 0 0 31 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.839 100.3 53.8 -60.9 -34.9 33.0 68.5 7.7 148 68 B D H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.893 105.9 53.0 -67.5 -40.8 32.0 65.9 5.0 149 69 B X H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.945 114.5 39.7 -58.7 -54.0 32.7 68.3 2.1 150 70 B V H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.880 111.3 57.2 -67.0 -39.4 36.3 69.0 3.3 151 71 B S H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.906 110.1 46.8 -57.6 -40.3 37.0 65.4 4.3 152 72 B I H X S+ 0 0 74 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.919 110.9 50.3 -66.4 -46.3 36.1 64.5 0.7 153 73 B E H X S+ 0 0 70 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.906 112.4 48.1 -60.0 -41.0 38.3 67.2 -0.7 154 74 B I H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 3,-0.3 0.947 109.1 53.2 -65.5 -46.8 41.2 66.1 1.5 155 75 B F H X S+ 0 0 58 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.910 110.4 46.1 -53.2 -48.7 40.7 62.4 0.6 156 76 B E H X S+ 0 0 108 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.776 109.8 54.8 -67.0 -29.1 40.9 63.1 -3.2 157 77 B L H < S+ 0 0 28 -4,-1.3 3,-0.5 -3,-0.3 -1,-0.2 0.891 111.3 45.0 -70.0 -41.5 43.9 65.4 -2.7 158 78 B L H < S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.832 101.8 66.5 -71.4 -32.8 45.7 62.5 -0.9 159 79 B Q H < 0 0 114 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.793 360.0 360.0 -60.4 -26.9 44.7 60.0 -3.5 160 80 B L < 0 0 177 -4,-0.7 -1,-0.2 -3,-0.5 -4,-0.0 -0.474 360.0 360.0 -78.2 360.0 46.8 61.8 -6.0