==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-AUG-04 1VM0 . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,E.BITTO,C.A.BINGMAN . 196 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 22.4 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 0.5 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 . 12 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 1 1 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 2 0 0 0 0 2 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 19 A K > 0 0 205 0, 0.0 3,-1.8 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -59.6 15.2 25.6 24.1 2 20 A K T 3 + 0 0 167 1,-0.3 26,-0.0 3,-0.0 0, 0.0 0.843 360.0 33.1 -60.1 -30.4 16.0 21.9 24.9 3 21 A N T 3 S+ 0 0 31 25,-0.1 29,-2.5 24,-0.0 2,-0.4 0.126 99.8 103.0-112.4 18.5 19.8 22.5 24.8 4 22 A R E < -a 32 0A 109 -3,-1.8 2,-0.5 27,-0.2 29,-0.2 -0.895 52.5-161.9-100.8 130.9 19.6 26.1 26.2 5 23 A I E -a 33 0A 7 27,-3.0 29,-2.7 -2,-0.4 2,-0.6 -0.971 4.1-161.1-112.9 118.0 20.5 26.9 29.8 6 24 A Q E -a 34 0A 119 -2,-0.5 2,-0.8 27,-0.2 29,-0.2 -0.930 10.8-147.5 -99.4 124.4 19.2 30.3 31.0 7 25 A V + 0 0 2 27,-2.8 29,-0.5 -2,-0.6 32,-0.1 -0.830 53.0 119.9 -96.5 105.7 21.1 31.4 34.1 8 26 A S + 0 0 36 -2,-0.8 2,-0.7 27,-0.1 96,-0.3 0.372 38.3 101.8-146.6 5.3 18.8 33.3 36.4 9 27 A N > - 0 0 69 -3,-0.2 3,-1.3 1,-0.1 123,-0.1 -0.851 44.0-170.3-104.8 108.6 18.5 31.5 39.7 10 28 A T T 3 S+ 0 0 9 -2,-0.7 122,-0.2 92,-0.3 123,-0.2 0.618 84.4 65.2 -71.8 -13.7 20.6 33.1 42.5 11 29 A K T 3 S+ 0 0 106 120,-0.1 -1,-0.3 91,-0.1 120,-0.1 0.613 82.9 97.7 -81.9 -16.5 20.0 30.0 44.7 12 30 A K S < S- 0 0 34 -3,-1.3 2,-0.1 1,-0.1 152,-0.0 -0.546 74.5-124.8 -77.2 141.7 21.9 27.7 42.4 13 31 A P >> - 0 0 26 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.447 27.8-114.4 -73.2 149.8 25.5 26.7 43.0 14 32 A L H >> S+ 0 0 55 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.897 115.2 60.8 -46.2 -48.4 27.9 27.4 40.1 15 33 A F H 3> S+ 0 0 133 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.701 91.0 69.0 -64.0 -17.3 28.5 23.7 39.6 16 34 A F H <> S+ 0 0 67 -3,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.942 107.6 38.4 -56.1 -50.9 24.7 23.2 38.9 17 35 A Y H X>S+ 0 0 49 -4,-2.6 4,-2.8 1,-0.2 3,-0.5 0.912 109.1 51.5 -64.2 -43.5 23.5 18.8 27.6 25 43 A X H 3X5S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.876 104.2 58.7 -62.8 -32.9 26.8 18.4 25.6 26 44 A Q H 3<5S+ 0 0 83 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.862 119.0 28.9 -62.4 -34.5 26.6 14.7 26.2 27 45 A Q H <<5S+ 0 0 114 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.791 135.3 24.1 -95.7 -33.4 23.1 14.6 24.5 28 46 A Y H <5S- 0 0 78 -4,-2.8 2,-0.8 -5,-0.1 -3,-0.2 0.551 88.9-131.9-114.7 -13.3 23.1 17.4 22.0 29 47 A N S < - B 0 76A 23 -29,-0.5 3,-2.7 -2,-0.3 4,-0.3 -0.840 60.4 -45.2-108.4 147.3 21.2 39.0 31.7 37 55 A G G > S+ 0 0 20 38,-2.4 3,-2.0 -2,-0.3 4,-0.4 0.012 129.9 20.4 49.7-119.0 23.1 41.6 33.7 38 56 A X G 3 S+ 0 0 37 1,-0.3 3,-0.3 66,-0.2 4,-0.3 0.639 122.1 61.0 -61.1 -19.3 24.4 40.2 37.0 39 57 A A G X> S+ 0 0 0 -3,-2.7 4,-1.7 1,-0.2 3,-0.5 0.579 80.8 82.5 -83.1 -12.0 24.2 36.6 35.7 40 58 A I H <> S+ 0 0 31 -3,-2.0 4,-2.7 -4,-0.3 5,-0.2 0.919 84.2 61.2 -59.3 -39.7 26.6 37.2 32.8 41 59 A A H 3> S+ 0 0 62 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.898 103.5 50.1 -54.5 -39.8 29.5 36.7 35.3 42 60 A T H <> S+ 0 0 19 -3,-0.5 4,-2.9 -4,-0.3 -1,-0.2 0.924 109.7 48.9 -67.8 -44.6 28.2 33.1 35.9 43 61 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.911 111.8 50.4 -59.3 -43.8 28.0 32.3 32.2 44 62 A V H X S+ 0 0 50 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.923 112.3 46.4 -58.2 -47.7 31.5 33.7 31.7 45 63 A T H X S+ 0 0 51 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.896 110.2 52.4 -64.2 -45.8 32.9 31.6 34.6 46 64 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.927 112.2 47.7 -52.6 -48.3 31.1 28.4 33.4 47 65 A T H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.923 110.1 50.2 -60.2 -49.7 32.7 28.9 30.0 48 66 A E H X S+ 0 0 105 -4,-2.6 4,-3.4 2,-0.2 5,-0.3 0.915 111.7 49.7 -54.6 -46.6 36.2 29.5 31.3 49 67 A I H X S+ 0 0 39 -4,-2.5 4,-2.1 2,-0.2 6,-0.3 0.925 111.7 46.9 -59.1 -47.2 35.9 26.3 33.4 50 68 A L H <>S+ 0 0 0 -4,-2.5 6,-1.8 2,-0.2 5,-1.5 0.837 118.1 43.4 -69.7 -30.8 34.7 24.2 30.5 51 69 A K H ><5S+ 0 0 80 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.969 115.2 46.1 -73.8 -57.7 37.5 25.7 28.3 52 70 A N H 3<5S+ 0 0 131 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.2 0.767 113.5 49.6 -57.8 -29.9 40.3 25.5 30.9 53 71 A N T 3<5S- 0 0 92 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.348 115.7-112.0 -97.6 8.9 39.5 22.0 31.9 54 72 A G T < 5S+ 0 0 13 -3,-1.6 32,-0.4 2,-0.2 -3,-0.2 0.521 83.9 111.9 83.1 12.9 39.4 20.6 28.4 55 73 A F S - 0 0 15 -29,-2.3 3,-1.1 -30,-0.1 4,-0.4 -0.321 31.1 -99.0 -81.3 169.6 36.1 19.2 22.6 85 108 A E T 3 S+ 0 0 158 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.689 125.4 48.8 -63.8 -20.2 38.0 16.2 21.3 86 109 A K T 3> S+ 0 0 84 -32,-0.4 4,-2.3 1,-0.1 -1,-0.2 0.501 83.1 97.2 -96.3 -5.0 38.7 15.2 25.0 87 110 A F H <> S+ 0 0 0 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.897 81.8 47.5 -56.1 -51.8 35.1 15.5 26.2 88 111 A D H > S+ 0 0 103 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.901 114.9 46.8 -60.6 -43.7 34.1 11.8 26.0 89 112 A E H > S+ 0 0 132 -4,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.845 111.7 50.7 -67.6 -34.0 37.3 10.6 27.8 90 113 A L H X S+ 0 0 45 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.920 111.6 48.3 -66.6 -42.0 37.0 13.2 30.5 91 114 A X H < S+ 0 0 32 -4,-2.8 3,-0.3 -5,-0.2 -2,-0.2 0.894 111.7 49.1 -66.2 -37.7 33.4 12.2 31.1 92 115 A A H < S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.4 51.3 -68.7 -36.0 34.3 8.5 31.2 93 116 A A H < 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.719 360.0 360.0 -71.7 -25.0 37.1 9.2 33.7 94 117 A A < 0 0 116 -4,-1.2 -3,-0.0 -3,-0.3 -4,-0.0 -0.409 360.0 360.0 -63.9 360.0 34.8 11.2 36.0 95 !* 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 96 20 B K 0 0 167 0, 0.0 26,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -34.2 8.4 46.9 54.8 97 21 B N + 0 0 18 25,-0.1 29,-2.5 24,-0.0 2,-0.4 -0.123 360.0 116.6-115.7 31.9 11.9 48.2 54.2 98 22 B R E -d 126 0B 137 27,-0.2 2,-0.5 29,-0.0 29,-0.2 -0.860 41.3-168.4-109.3 136.6 13.6 45.0 52.9 99 23 B I E -d 127 0B 5 27,-2.8 29,-2.4 -2,-0.4 2,-0.5 -0.993 1.6-167.3-123.4 122.7 15.0 44.6 49.5 100 24 B Q E -d 128 0B 113 -2,-0.5 2,-0.7 27,-0.2 3,-0.2 -0.956 14.2-145.9-110.2 121.8 16.0 41.1 48.2 101 25 B V E +d 129 0B 3 27,-2.6 29,-0.5 -2,-0.5 32,-0.1 -0.788 54.4 115.2 -92.5 113.3 18.1 41.1 45.1 102 26 B S + 0 0 66 -2,-0.7 2,-0.7 27,-0.1 -92,-0.3 0.406 40.0 99.4-150.0 -10.4 17.3 38.2 42.8 103 27 B N > - 0 0 66 -3,-0.2 3,-1.5 1,-0.1 -1,-0.1 -0.823 48.6-164.0 -95.7 112.5 15.8 39.4 39.5 104 28 B T T 3 S+ 0 0 9 -2,-0.7 -66,-0.2 -96,-0.3 -65,-0.1 0.604 85.1 68.4 -70.9 -9.7 18.4 39.5 36.8 105 29 B K T 3 S+ 0 0 113 -97,-0.1 -1,-0.3 -68,-0.1 -37,-0.1 0.640 80.5 97.1 -76.3 -19.0 16.1 41.7 34.7 106 30 B K S < S- 0 0 78 -3,-1.5 2,-0.1 1,-0.1 -5,-0.0 -0.541 73.3-127.2 -79.7 138.9 16.4 44.7 37.1 107 31 B P >> - 0 0 38 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.466 27.4-112.5 -72.8 152.9 18.9 47.5 36.4 108 32 B L H >> S+ 0 0 57 1,-0.3 4,-1.8 2,-0.2 3,-0.7 0.884 115.8 59.8 -52.8 -44.2 21.3 48.4 39.3 109 33 B F H 3> S+ 0 0 131 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.695 90.8 68.9 -66.8 -19.0 19.6 51.8 39.8 110 34 B F H <> S+ 0 0 74 -3,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.951 108.0 38.7 -54.2 -49.3 16.3 50.0 40.5 111 35 B Y H - E 0 175B 18 -29,-0.5 3,-2.4 -2,-0.3 45,-0.2 -0.884 61.0 -36.0-111.8 151.9 22.5 35.2 47.7 131 55 B G G > S+ 0 0 21 43,-2.3 3,-1.8 -2,-0.3 4,-0.4 -0.115 130.9 15.1 53.6-120.8 25.4 34.0 45.6 132 56 B X G 3 S+ 0 0 36 1,-0.3 3,-0.5 -122,-0.2 4,-0.4 0.685 123.0 63.2 -61.7 -22.4 25.8 36.0 42.4 133 57 B A G <> S+ 0 0 0 -3,-2.4 4,-1.6 1,-0.2 3,-0.4 0.593 80.1 82.1 -82.3 -11.1 23.5 38.7 43.7 134 58 B I H <> S+ 0 0 31 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.904 84.6 60.7 -58.5 -37.8 25.9 39.6 46.5 135 59 B A H > S+ 0 0 64 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.886 103.3 51.7 -60.1 -38.1 27.9 41.7 44.1 136 60 B T H > S+ 0 0 19 -3,-0.4 4,-2.8 -4,-0.4 -1,-0.2 0.947 110.4 46.0 -60.4 -50.9 24.8 43.8 43.5 137 61 B V H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.913 112.6 51.3 -61.9 -44.3 24.2 44.5 47.2 138 62 B V H X S+ 0 0 51 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.918 112.5 46.7 -55.1 -44.3 27.9 45.3 47.7 139 63 B T H X S+ 0 0 50 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.898 110.4 51.1 -70.6 -42.6 27.7 47.8 44.8 140 64 B V H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.941 112.7 48.1 -58.0 -44.5 24.5 49.4 46.0 141 65 B T H X S+ 0 0 14 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.917 110.4 50.0 -63.5 -43.1 26.1 49.9 49.4 142 66 B E H X S+ 0 0 105 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.918 111.4 50.1 -61.4 -44.2 29.3 51.3 48.0 143 67 B I H X S+ 0 0 43 -4,-2.5 4,-1.9 1,-0.2 6,-0.3 0.943 110.8 47.4 -58.7 -50.1 27.4 53.8 46.0 144 68 B L H <>S+ 0 0 0 -4,-2.4 6,-1.7 1,-0.2 5,-1.6 0.833 117.9 43.5 -65.8 -32.6 25.2 55.0 48.9 145 69 B K H ><5S+ 0 0 82 -4,-2.1 3,-1.2 -5,-0.2 -2,-0.2 0.943 113.8 46.5 -74.0 -53.2 28.3 55.3 51.1 146 70 B N H 3<5S+ 0 0 133 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.791 114.5 49.9 -60.9 -29.3 30.7 57.0 48.6 147 71 B N T 3<5S- 0 0 94 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.423 115.9-111.9 -97.6 2.2 28.0 59.4 47.6 148 72 B G T < 5S+ 0 0 27 -3,-1.2 37,-0.4 -4,-0.2 -3,-0.2 0.488 84.1 111.6 94.8 6.4 27.1 60.4 51.1 149 73 B F S > - 0 0 16 1,-0.1 4,-1.8 -2,-0.1 5,-0.6 -0.804 16.6-172.4-142.6 97.8 17.0 21.8 46.6 165 89 B D T >45S+ 0 0 147 -2,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.945 87.9 48.5 -56.3 -58.6 14.7 19.1 45.2 166 90 B A T 345S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.859 112.2 50.9 -51.4 -39.5 16.8 18.1 42.2 167 91 B R T 345S- 0 0 106 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.849 100.7-136.5 -65.5 -36.6 19.9 17.8 44.5 168 92 B G T <<5S+ 0 0 65 -4,-1.8 -3,-0.1 -3,-0.6 -2,-0.1 0.356 80.7 42.0 89.0 -4.3 18.2 15.6 47.0 169 93 B R S - 0 0 19 -34,-2.0 3,-1.0 1,-0.1 4,-0.4 -0.491 25.1-106.3 -81.1 168.8 23.3 59.7 56.8 184 108 B E T 3 S+ 0 0 159 1,-0.2 4,-0.3 -2,-0.1 3,-0.1 0.621 122.3 49.4 -69.4 -18.7 23.2 63.3 58.1 185 109 B K T 3> S+ 0 0 87 -37,-0.4 4,-2.7 1,-0.1 -1,-0.2 0.468 82.0 98.0 -95.8 -5.9 23.6 64.5 54.5 186 110 B F H <> S+ 0 0 0 -3,-1.0 4,-2.6 1,-0.2 5,-0.2 0.904 84.8 45.2 -51.3 -51.5 20.9 62.4 52.9 187 111 B D H > S+ 0 0 94 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.943 114.3 47.9 -64.5 -46.3 18.2 65.1 52.9 188 112 B E H > S+ 0 0 82 -4,-0.3 4,-3.2 1,-0.2 -1,-0.2 0.915 114.0 48.3 -57.8 -41.2 20.5 67.8 51.6 189 113 B L H X S+ 0 0 58 -4,-2.7 4,-1.5 2,-0.2 -2,-0.2 0.889 110.3 49.3 -71.0 -37.0 21.7 65.4 48.9 190 114 B X H X S+ 0 0 44 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.882 115.7 45.9 -69.1 -35.6 18.3 64.3 47.8 191 115 B A H ><>S+ 0 0 30 -4,-2.3 3,-1.7 -5,-0.2 5,-1.3 0.960 110.8 51.2 -64.3 -56.4 17.3 68.0 47.6 192 116 B A H ><5S+ 0 0 48 -4,-3.2 3,-2.1 1,-0.3 -2,-0.2 0.726 93.4 73.8 -57.5 -25.1 20.5 69.1 45.7 193 117 B A H 3<5S+ 0 0 69 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.890 110.1 32.5 -56.3 -35.5 19.9 66.3 43.1 194 118 B N T <<5S- 0 0 122 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.011 121.1-104.6-111.1 28.0 17.1 68.6 41.9 195 119 B E T < 5S+ 0 0 182 -3,-2.1 -3,-0.2 1,-0.1 -2,-0.1 0.896 84.4 125.9 51.5 46.9 18.8 72.0 42.8 196 120 B E < + 0 0 129 -5,-1.3 -4,-0.2 -8,-0.2 -1,-0.1 0.300 25.6 126.2-118.5 7.0 16.5 72.4 45.8 197 121 B K 0 0 126 -6,-0.1 -9,-0.0 1,-0.1 -8,-0.0 -0.345 360.0 360.0 -63.3 142.7 19.0 73.0 48.6 198 122 B E 0 0 219 -2,-0.1 -1,-0.1 0, 0.0 -10,-0.0 0.785 360.0 360.0-113.8 360.0 18.5 76.1 50.7