==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 16-JUN-06 2HCJ . COMPND 2 MOLECULE: PROTEIN CHAIN ELONGATION FACTOR EF-TU; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.MUI,S.E.HEFFRON,A.AORORA,K.ABEL,E.BERGMANN,F.JURNAK . 368 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 25.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 0 0 0 0 1 0 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 5 5 0 3 1 0 1 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 . 2 0 0 2 1 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 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 T 0 0 198 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.1 18.1 42.3 83.5 2 9 A K - 0 0 63 1,-0.1 48,-0.1 48,-0.1 2,-0.1 0.004 360.0 -98.8 -51.1 146.1 19.6 45.5 81.9 3 10 A P - 0 0 44 0, 0.0 48,-2.3 0, 0.0 2,-0.4 -0.437 38.1-140.7 -65.2 136.5 20.6 45.7 78.2 4 11 A H E -a 51 0A 126 46,-0.2 2,-0.4 -2,-0.1 48,-0.2 -0.863 20.2-173.7-102.9 136.1 24.3 45.2 77.8 5 12 A V E -a 52 0A 1 46,-2.3 48,-2.3 -2,-0.4 2,-0.5 -0.995 16.0-143.2-135.6 129.9 26.2 47.3 75.2 6 13 A N E +a 53 0A 64 -2,-0.4 69,-3.0 46,-0.2 70,-1.2 -0.786 32.7 154.2 -94.2 127.8 29.8 47.1 74.1 7 14 A V E +ab 54 76A 1 46,-2.4 48,-1.7 -2,-0.5 2,-0.3 -0.844 13.3 179.0-140.0 176.0 31.6 50.3 73.3 8 15 A G E -ab 55 77A 0 68,-0.7 70,-3.3 46,-0.3 2,-0.5 -0.969 31.4 -97.0-173.9 164.5 35.2 51.6 73.3 9 16 A T E + b 0 78A 1 46,-1.6 48,-0.5 -2,-0.3 2,-0.3 -0.852 37.1 175.7-100.8 124.5 37.4 54.6 72.7 10 17 A I E + b 0 79A 3 68,-2.2 70,-3.1 -2,-0.5 2,-0.2 -0.761 25.6 91.1-117.6 166.3 39.2 55.0 69.3 11 18 A G S S- 0 0 0 -2,-0.3 70,-0.1 79,-0.2 80,-0.1 -0.640 71.0 -34.6 133.0 169.7 41.3 57.8 68.0 12 19 A H S > S- 0 0 21 68,-0.4 3,-1.8 -2,-0.2 5,-0.3 -0.159 71.8 -85.5 -63.2 148.8 44.9 59.2 67.7 13 20 A V T 3 S+ 0 0 59 1,-0.2 -1,-0.1 2,-0.1 46,-0.1 -0.249 110.7 10.9 -56.5 138.3 47.5 58.6 70.5 14 21 A D T 3 S+ 0 0 129 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.477 87.7 117.9 70.9 6.8 47.4 61.2 73.3 15 22 A H S < S- 0 0 1 -3,-1.8 -2,-0.1 65,-0.1 96,-0.1 0.599 94.8 -93.9 -78.3 -6.2 44.2 62.7 72.2 16 23 A G S > S+ 0 0 8 -4,-0.2 4,-2.6 64,-0.1 5,-0.2 0.711 76.9 140.2 106.5 26.3 42.7 61.6 75.6 17 24 A K H > S+ 0 0 12 -5,-0.3 4,-2.3 2,-0.2 5,-0.1 0.885 81.0 42.5 -66.3 -41.5 41.0 58.2 75.2 18 25 A T H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 115.2 49.6 -73.3 -40.2 42.2 56.8 78.5 19 26 A T H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.928 113.4 47.6 -63.6 -42.9 41.5 60.1 80.3 20 27 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.923 107.8 56.7 -63.3 -43.7 38.0 60.1 78.8 21 28 A T H X S+ 0 0 5 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.919 112.1 40.6 -53.8 -46.2 37.6 56.4 79.7 22 29 A A H X S+ 0 0 38 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.934 112.7 56.1 -69.0 -43.9 38.2 57.2 83.4 23 30 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.858 107.0 48.9 -56.0 -40.5 36.2 60.4 83.2 24 31 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.972 111.8 50.0 -63.9 -51.4 33.1 58.5 82.0 25 32 A T H X S+ 0 0 43 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.925 114.5 41.9 -53.3 -52.5 33.5 56.0 84.7 26 33 A T H X S+ 0 0 63 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.879 115.6 48.6 -67.2 -38.7 33.8 58.4 87.6 27 34 A V H X S+ 0 0 0 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.868 111.7 47.9 -71.5 -36.6 31.1 60.8 86.4 28 35 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.828 111.9 52.0 -71.9 -28.3 28.5 58.1 85.8 29 36 A A H X S+ 0 0 61 -4,-1.5 4,-0.9 -5,-0.3 -2,-0.2 0.879 112.3 44.4 -72.4 -39.8 29.3 56.7 89.2 30 37 A K H < S+ 0 0 135 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.639 123.2 37.2 -78.4 -17.1 28.8 60.0 91.0 31 38 A T H < S+ 0 0 61 -4,-1.0 -2,-0.2 -5,-0.1 -3,-0.2 0.802 134.2 19.0-103.5 -38.0 25.6 60.7 89.0 32 39 A Y H < 0 0 97 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.104 360.0 360.0-120.7 19.5 23.9 57.3 88.7 33 40 A G < 0 0 102 -4,-0.9 -3,-0.1 -5,-0.0 -1,-0.1 0.978 360.0 360.0 -62.5 360.0 25.7 55.4 91.5 34 !* 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 35 59 B G 0 0 74 0, 0.0 2,-0.2 0, 0.0 258,-0.1 0.000 360.0 360.0 360.0 139.0 50.2 34.1 69.2 36 60 B I - 0 0 54 1,-0.1 2,-0.7 256,-0.1 251,-0.0 -0.412 360.0-133.8 -64.4 131.2 48.5 37.5 68.8 37 61 B T - 0 0 65 -2,-0.2 2,-0.7 2,-0.0 28,-0.1 -0.796 16.9-157.6 -93.8 119.2 49.2 39.8 71.8 38 62 B I - 0 0 64 -2,-0.7 2,-0.6 27,-0.1 24,-0.1 -0.852 10.0-175.7-102.4 108.4 46.1 41.5 73.1 39 63 B N + 0 0 72 -2,-0.7 2,-0.3 20,-0.1 27,-0.1 -0.898 22.3 150.6-104.1 114.5 46.7 44.6 75.1 40 64 B T - 0 0 53 -2,-0.6 2,-0.4 17,-0.1 17,-0.2 -0.916 40.8-144.3-141.6 166.6 43.4 46.1 76.6 41 65 B S E -C 56 0A 51 15,-2.0 15,-2.1 -2,-0.3 2,-0.5 -0.988 24.2-164.8-132.4 117.4 41.9 48.1 79.4 42 66 B H E +C 55 0A 121 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.917 15.8 160.7-111.0 131.2 38.4 47.0 80.4 43 67 B V E -C 54 0A 37 11,-2.0 11,-2.6 -2,-0.5 2,-0.3 -0.937 21.0-150.3-138.8 159.1 36.0 49.1 82.5 44 68 B E E +C 53 0A 122 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.967 18.6 167.9-132.5 147.6 32.2 48.9 83.0 45 69 B Y E -C 52 0A 9 7,-1.7 7,-3.2 -2,-0.3 2,-0.4 -0.984 19.5-131.6-155.1 160.8 29.8 51.6 83.8 46 70 B D E -C 51 0A 58 -2,-0.3 5,-0.2 5,-0.2 -14,-0.2 -0.912 10.6-168.0-126.7 146.3 26.0 52.2 83.9 47 71 B T - 0 0 2 3,-3.0 3,-0.3 -2,-0.4 -19,-0.0 -0.704 54.6 -92.4-110.2 169.7 23.4 54.7 82.8 48 72 B P S S+ 0 0 82 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.850 126.2 29.1 -54.0 -31.5 19.9 54.3 84.2 49 73 B T S S+ 0 0 85 1,-0.1 2,-0.4 -47,-0.1 -3,-0.0 0.564 119.7 46.8-106.8 -9.4 18.9 52.1 81.3 50 74 B R - 0 0 18 -3,-0.3 -3,-3.0 -48,-0.1 2,-0.5 -0.981 54.3-147.2-143.9 151.5 22.1 50.5 80.2 51 75 B H E -aC 4 46A 29 -48,-2.3 -46,-2.3 -2,-0.4 2,-0.4 -0.939 27.5-156.6-109.0 124.7 25.2 48.6 81.3 52 76 B Y E -aC 5 45A 0 -7,-3.2 -7,-1.7 -2,-0.5 2,-0.7 -0.874 15.7-157.5-111.0 138.5 28.3 49.3 79.2 53 77 B A E -aC 6 44A 25 -48,-2.3 -46,-2.4 -2,-0.4 2,-0.4 -0.957 26.2-165.1-109.0 108.7 31.4 47.2 78.7 54 78 B H E -aC 7 43A 0 -11,-2.6 -11,-2.0 -2,-0.7 2,-0.4 -0.818 9.0-165.2-102.9 134.0 34.0 49.7 77.6 55 79 B V E +aC 8 42A 8 -48,-1.7 -46,-1.6 -2,-0.4 2,-0.3 -0.964 6.8 179.7-122.0 137.9 37.4 48.8 76.0 56 80 B D E - C 0 41A 3 -15,-2.1 -15,-2.0 -2,-0.4 -46,-0.1 -0.968 11.3-155.6-132.1 143.7 40.4 51.2 75.6 57 81 B X - 0 0 9 -48,-0.5 -17,-0.1 -2,-0.3 -40,-0.1 -0.925 15.0-133.3-125.7 151.9 43.7 50.2 74.0 58 82 B P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.980 77.2 12.5 -64.7 -66.9 47.3 51.6 74.3 59 83 B G S >> S- 0 0 25 -20,-0.1 4,-1.5 -46,-0.1 3,-0.9 -0.681 79.3 -98.2-117.6 170.6 48.7 52.1 70.9 60 84 B H H 3> S+ 0 0 50 1,-0.3 4,-2.3 -2,-0.2 5,-0.1 0.845 119.6 56.5 -53.9 -39.9 47.6 52.1 67.2 61 85 B A H 3> S+ 0 0 49 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.852 104.2 54.2 -62.7 -32.9 48.7 48.5 66.6 62 86 B D H <> S+ 0 0 14 -3,-0.9 4,-2.2 2,-0.2 5,-0.2 0.889 107.5 50.4 -67.7 -37.0 46.5 47.4 69.5 63 87 B Y H X S+ 0 0 4 -4,-1.5 4,-1.5 2,-0.2 5,-0.2 0.930 112.1 47.5 -66.5 -44.5 43.5 49.2 67.9 64 88 B V H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 3,-0.3 0.979 117.1 41.4 -57.7 -60.5 44.2 47.4 64.5 65 89 B K H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.941 116.9 45.8 -51.1 -59.5 44.6 43.9 66.1 66 90 B N H X>S+ 0 0 1 -4,-2.2 5,-0.6 -5,-0.2 4,-0.6 0.736 113.5 50.4 -62.2 -25.2 41.8 44.1 68.5 67 91 B M H <5S+ 0 0 7 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.866 115.5 41.6 -83.1 -35.9 39.4 45.5 65.9 68 92 B I H <5S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.943 116.5 45.7 -76.5 -48.3 40.2 42.9 63.3 69 93 B T H <5S- 0 0 41 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.714 106.2-122.3 -68.7 -19.4 40.2 39.8 65.6 70 94 B G T <5 + 0 0 31 -4,-0.6 3,-0.3 -5,-0.3 -3,-0.2 0.717 59.0 152.1 82.3 22.1 37.0 40.9 67.4 71 95 B A S > - d 0 111A 0 -2,-0.4 4,-2.8 4,-0.3 3,-0.5 -0.586 7.8-146.8 -73.5 129.5 41.8 66.5 70.5 83 107 B A T 34 S+ 0 0 3 28,-3.0 -1,-0.2 -2,-0.3 29,-0.1 0.746 98.6 60.2 -66.7 -21.9 40.5 69.9 69.5 84 108 B T T 34 S+ 0 0 69 27,-0.3 -1,-0.2 1,-0.1 28,-0.1 0.809 117.5 25.8 -75.2 -33.0 44.2 71.0 69.8 85 109 B D T <4 S- 0 0 88 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.1 0.736 93.9-151.8 -99.3 -33.7 45.5 68.7 67.1 86 110 B G < - 0 0 7 -4,-2.8 -4,-0.3 2,-0.0 -1,-0.2 -0.351 59.3 -14.6 80.7-173.4 42.4 68.2 65.0 87 111 B P S S- 0 0 40 0, 0.0 -6,-0.1 0, 0.0 -76,-0.0 -0.300 74.8-170.5 -59.1 144.1 42.1 64.9 63.2 88 112 B M >> - 0 0 65 1,-0.0 4,-1.6 0, 0.0 3,-1.4 -0.786 40.0 -82.8-128.6 173.3 45.4 63.0 63.0 89 113 B P H 3> S+ 0 0 88 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.862 128.3 45.9 -46.0 -46.7 46.5 59.9 61.1 90 114 B Q H 3> S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -79,-0.2 0.730 104.6 64.1 -73.9 -16.3 45.1 57.4 63.5 91 115 B T H <> S+ 0 0 0 -3,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.968 109.7 39.1 -65.5 -50.8 41.9 59.3 63.6 92 116 B R H X S+ 0 0 106 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.934 115.9 51.0 -63.5 -49.7 41.4 58.5 59.9 93 117 B E H X S+ 0 0 43 -4,-2.4 4,-3.5 1,-0.2 5,-0.2 0.886 108.5 51.5 -60.3 -38.6 42.7 55.0 60.2 94 118 B H H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.871 111.3 47.2 -69.1 -31.7 40.4 54.1 63.1 95 119 B I H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.941 114.9 47.5 -69.9 -45.2 37.4 55.4 61.2 96 120 B L H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.944 114.5 45.2 -60.1 -50.1 38.5 53.4 58.1 97 121 B L H X S+ 0 0 0 -4,-3.5 4,-3.1 1,-0.2 6,-0.2 0.922 108.9 58.3 -59.7 -43.6 39.1 50.3 60.2 98 122 B G H <>S+ 0 0 1 -4,-2.4 5,-2.8 -5,-0.2 4,-0.5 0.888 109.3 43.3 -53.9 -43.1 35.8 50.8 61.9 99 123 B R H ><5S+ 0 0 92 -4,-2.1 3,-1.0 3,-0.2 -1,-0.2 0.952 115.1 48.8 -68.0 -49.7 33.9 50.7 58.6 100 124 B Q H 3<5S+ 0 0 30 -4,-2.4 -2,-0.2 1,-0.2 247,-0.2 0.867 115.0 43.6 -59.6 -39.5 35.9 47.7 57.3 101 125 B V T 3<5S- 0 0 9 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.481 120.4-104.6 -87.8 0.2 35.5 45.6 60.4 102 126 B G T < 5 + 0 0 49 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.631 54.0 166.2 93.3 12.6 31.8 46.5 60.8 103 127 B V < - 0 0 10 -5,-2.8 -1,-0.2 -6,-0.2 -28,-0.1 -0.517 22.0-159.9 -64.4 112.9 31.6 49.0 63.7 104 128 B P + 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.760 62.5 28.2 -67.7 -31.2 28.0 50.3 63.1 105 129 B Y - 0 0 80 -30,-0.3 -28,-2.8 -31,-0.1 2,-0.4 -0.995 54.7-169.5-140.1 143.8 28.1 53.6 65.0 106 130 B I E -d 77 0A 2 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.997 3.9-172.2-131.5 127.6 30.6 56.2 65.9 107 131 B I E -d 78 0A 1 -30,-2.5 -28,-3.0 -2,-0.4 2,-0.4 -0.903 21.2-134.3-113.3 145.3 30.0 59.1 68.3 108 132 B V E -de 79 145A 0 36,-2.5 38,-2.5 -2,-0.4 2,-0.6 -0.853 14.6-166.4-108.3 137.8 32.6 61.8 68.6 109 133 B F E -de 80 146A 0 -30,-2.7 -28,-1.9 -2,-0.4 2,-1.1 -0.938 14.8-152.3-119.7 102.6 34.0 63.4 71.8 110 134 B L E -de 81 147A 1 36,-2.9 38,-3.0 -2,-0.6 3,-0.4 -0.687 28.9-160.3 -76.9 104.4 35.9 66.5 70.8 111 135 B N E +d 82 0A 4 -30,-2.1 -28,-3.0 -2,-1.1 -27,-0.3 -0.300 54.6 33.1 -90.4 169.3 38.4 66.6 73.6 112 136 B K >> + 0 0 68 -30,-0.2 3,-2.1 -29,-0.1 4,-0.5 0.750 61.5 148.1 60.7 29.3 40.6 69.1 75.3 113 137 B C T 34 + 0 0 7 35,-2.7 3,-0.3 -3,-0.4 36,-0.2 0.637 61.3 74.8 -68.2 -10.9 38.2 71.9 74.7 114 138 B D T 34 S+ 0 0 50 34,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.679 97.4 48.7 -71.2 -18.1 39.5 73.5 77.9 115 139 B M T <4 S+ 0 0 133 -3,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.623 106.4 63.7 -93.2 -16.9 42.5 74.4 75.8 116 140 B V < + 0 0 13 -4,-0.5 2,-1.0 -3,-0.3 -1,-0.2 -0.821 50.1 170.8-117.2 98.3 40.5 75.9 73.0 117 141 B D + 0 0 172 -2,-0.6 2,-0.1 -3,-0.1 -3,-0.1 -0.778 48.3 100.3-103.9 89.1 38.4 78.9 73.5 118 142 B D >> - 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