==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN, CELL CYCLE 02-AUG-02 1MB0 . COMPND 2 MOLECULE: CELL DIVISION RESPONSE REGULATOR DIVK; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR V.GUILLET,N.OHTA,S.CABANTOUS,A.NEWTON,J-P.SAMAMA,STRUCTURAL . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 18.7 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 0 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 2 A T 0 0 122 0, 0.0 2,-0.2 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 134.1 -3.4 -7.6 28.9 2 3 A K - 0 0 74 23,-0.2 25,-3.0 44,-0.1 2,-0.5 -0.489 360.0-149.8 -70.9 139.6 -0.1 -6.4 27.3 3 4 A K E -a 27 0A 53 23,-0.2 44,-2.9 -2,-0.2 45,-1.4 -0.963 11.3-170.4-117.7 126.0 1.4 -3.5 29.1 4 5 A V E -ab 28 48A 0 23,-1.9 25,-1.9 -2,-0.5 2,-0.6 -0.966 13.0-148.7-115.8 120.9 3.5 -0.9 27.4 5 6 A L E -ab 29 49A 0 43,-2.7 45,-3.0 -2,-0.5 2,-0.6 -0.812 14.6-155.4 -89.9 118.2 5.5 1.7 29.4 6 7 A I E -ab 30 50A 1 23,-3.3 25,-1.8 -2,-0.6 2,-0.7 -0.869 10.7-171.9 -98.3 120.5 5.7 5.0 27.5 7 8 A V E +ab 31 51A 1 43,-3.1 45,-2.1 -2,-0.6 2,-0.3 -0.897 30.5 139.0-114.1 98.3 8.7 7.2 28.3 8 9 A E - 0 0 3 23,-1.7 25,-0.1 -2,-0.7 6,-0.1 -0.972 40.9-160.8-146.4 124.9 8.1 10.5 26.4 9 10 A D S S+ 0 0 40 -2,-0.3 2,-0.5 23,-0.1 23,-0.1 0.796 72.8 83.4 -78.0 -26.2 8.6 14.1 27.6 10 11 A N > - 0 0 65 1,-0.1 4,-3.1 2,-0.0 5,-0.2 -0.682 68.0-149.9 -85.5 120.9 6.3 15.7 24.9 11 12 A E H > S+ 0 0 126 -2,-0.5 4,-2.7 1,-0.2 5,-0.2 0.866 97.0 51.2 -53.4 -43.6 2.6 15.7 25.8 12 13 A L H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 113.7 43.1 -63.3 -46.3 1.6 15.6 22.1 13 14 A N H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.926 113.5 54.3 -64.2 -43.4 3.8 12.6 21.4 14 15 A M H X S+ 0 0 24 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.916 109.1 46.6 -56.2 -48.1 2.7 11.0 24.7 15 16 A K H X S+ 0 0 108 -4,-2.7 4,-3.5 2,-0.2 -1,-0.2 0.904 111.9 50.3 -64.6 -41.9 -1.0 11.2 23.8 16 17 A L H X S+ 0 0 66 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.972 113.5 44.4 -60.7 -54.4 -0.6 9.9 20.3 17 18 A F H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.922 116.9 47.5 -54.2 -47.3 1.4 6.8 21.5 18 19 A H H X S+ 0 0 44 -4,-2.5 4,-2.7 -5,-0.3 5,-0.3 0.961 112.6 48.2 -59.2 -53.0 -1.1 6.3 24.3 19 20 A D H X S+ 0 0 89 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.901 114.5 44.9 -55.0 -48.2 -4.1 6.7 22.0 20 21 A L H X S+ 0 0 29 -4,-2.9 4,-0.7 -5,-0.2 -1,-0.2 0.923 115.3 46.2 -64.8 -46.5 -2.8 4.3 19.4 21 22 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.8 -5,-0.3 3,-0.8 0.910 112.9 49.9 -64.0 -42.6 -1.6 1.6 21.9 22 23 A E H ><5S+ 0 0 106 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.869 104.1 58.6 -63.9 -38.5 -4.9 1.7 23.9 23 24 A A H 3<5S+ 0 0 77 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.725 101.1 58.3 -64.5 -20.5 -6.9 1.4 20.7 24 25 A Q T <<5S- 0 0 75 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.400 126.0-101.7 -89.0 1.6 -5.1 -1.9 20.1 25 26 A G T < 5S+ 0 0 52 -3,-2.0 -23,-0.2 1,-0.3 2,-0.2 0.517 78.5 136.7 91.2 5.8 -6.3 -3.2 23.5 26 27 A Y < - 0 0 14 -5,-1.8 -1,-0.3 -25,-0.1 2,-0.2 -0.563 51.2-132.0 -87.0 150.0 -3.0 -2.6 25.3 27 28 A E E -a 3 0A 91 -25,-3.0 -23,-1.9 -2,-0.2 2,-0.3 -0.643 29.1-155.5 -90.8 156.5 -2.7 -1.1 28.8 28 29 A T E -a 4 0A 26 -2,-0.2 2,-0.3 -25,-0.2 -23,-0.2 -0.957 17.8-160.0-137.5 157.1 -0.2 1.7 29.1 29 30 A L E -a 5 0A 32 -25,-1.9 -23,-3.3 -2,-0.3 2,-0.4 -0.950 20.7-158.2-128.3 146.8 1.9 3.4 31.8 30 31 A Q E +a 6 0A 91 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.986 20.4 156.5-137.2 143.6 3.3 6.9 31.2 31 32 A T E -a 7 0A 15 -25,-1.8 -23,-1.7 -2,-0.4 -2,-0.0 -0.970 31.0-151.8-158.2 148.4 6.1 9.0 32.5 32 33 A R S S+ 0 0 162 -2,-0.3 2,-0.5 -25,-0.2 -23,-0.1 0.513 80.1 76.9 -96.4 -9.0 8.1 12.0 31.2 33 34 A E > - 0 0 109 1,-0.1 4,-1.3 -25,-0.1 3,-0.2 -0.896 67.4-148.3-114.1 132.1 11.2 11.1 33.2 34 35 A G H > S+ 0 0 0 -2,-0.5 4,-1.1 1,-0.2 3,-0.2 0.873 100.8 53.3 -58.8 -40.9 13.7 8.4 32.5 35 36 A L H > S+ 0 0 98 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.871 107.0 50.8 -64.1 -38.7 14.4 7.8 36.1 36 37 A S H > S+ 0 0 37 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.783 100.5 66.8 -68.4 -25.9 10.8 7.2 36.9 37 38 A A H X S+ 0 0 2 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.897 100.1 48.7 -60.7 -40.7 10.8 4.8 34.0 38 39 A L H X S+ 0 0 12 -4,-1.1 4,-1.7 -3,-0.4 -1,-0.2 0.929 112.9 47.1 -64.8 -45.5 13.1 2.5 36.0 39 40 A S H X S+ 0 0 76 -4,-1.4 4,-2.0 1,-0.2 3,-0.4 0.956 114.0 46.3 -59.7 -54.9 10.9 2.7 39.1 40 41 A I H X S+ 0 0 38 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.862 107.9 58.3 -57.3 -39.1 7.6 2.1 37.2 41 42 A A H X S+ 0 0 1 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.888 110.5 41.6 -60.4 -40.7 9.2 -0.8 35.3 42 43 A R H < S+ 0 0 129 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.830 118.9 45.7 -76.2 -32.7 10.0 -2.7 38.5 43 44 A E H < S+ 0 0 161 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.879 129.0 21.6 -77.8 -40.5 6.7 -1.9 40.1 44 45 A N H < S- 0 0 57 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.515 88.1-141.5-108.1 -7.2 4.4 -2.7 37.2 45 46 A K < - 0 0 62 -4,-1.4 -3,-0.1 -5,-0.4 -4,-0.1 0.950 23.2-155.6 44.4 75.0 6.6 -5.0 35.1 46 47 A P - 0 0 4 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 -0.388 16.5-134.5 -76.2 164.1 5.6 -3.8 31.6 47 48 A D S S+ 0 0 64 -44,-2.9 2,-0.3 1,-0.3 -43,-0.2 0.661 86.9 13.2 -89.4 -20.2 5.9 -6.1 28.6 48 49 A L E -b 4 0A 0 -45,-1.4 -43,-2.7 28,-0.2 2,-0.5 -0.983 66.3-144.6-155.7 146.5 7.5 -3.4 26.4 49 50 A I E -bc 5 78A 2 28,-2.5 30,-2.9 -2,-0.3 2,-0.8 -0.966 3.4-156.2-120.4 123.4 9.1 -0.0 26.9 50 51 A L E -bc 6 79A 1 -45,-3.0 -43,-3.1 -2,-0.5 2,-0.6 -0.874 23.3-165.0 -97.6 108.1 8.8 2.8 24.4 51 52 A M E -bc 7 80A 0 28,-2.9 30,-3.0 -2,-0.8 2,-0.6 -0.863 17.4-147.2-107.2 117.4 11.8 5.0 25.1 52 53 A D E > - c 0 81A 10 -45,-2.1 3,-0.5 -2,-0.6 30,-0.2 -0.683 10.3-161.7 -77.1 120.5 12.2 8.5 23.9 53 54 A I T 3 S+ 0 0 22 28,-2.1 7,-2.1 -2,-0.6 2,-0.8 0.855 81.9 61.0 -72.8 -35.5 16.0 8.9 23.3 54 55 A Q T 3 + 0 0 105 27,-0.6 -1,-0.2 5,-0.2 5,-0.1 -0.258 68.0 154.9 -89.6 47.1 15.9 12.7 23.3 55 56 A L < - 0 0 11 -2,-0.8 5,-0.1 -3,-0.5 -22,-0.1 -0.483 44.6-132.4 -69.9 146.3 14.6 13.3 26.8 56 57 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.889 99.4 40.8 -69.3 -39.0 15.6 16.7 28.1 57 58 A E S S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.0 -24,-0.1 0.713 125.4 8.6 -84.4 -21.2 16.9 15.7 31.5 58 59 A I S S- 0 0 37 -5,-0.0 -3,-0.4 4,-0.0 2,-0.4 -0.997 79.0 -94.3-159.4 153.7 18.7 12.5 30.6 59 60 A S >> - 0 0 41 -2,-0.3 4,-1.5 1,-0.2 3,-0.7 -0.565 24.5-148.9 -70.5 124.0 19.8 10.3 27.7 60 61 A G H 3> S+ 0 0 0 -7,-2.1 4,-1.9 -2,-0.4 -1,-0.2 0.813 99.4 61.7 -62.0 -27.9 17.2 7.7 27.0 61 62 A L H 3> S+ 0 0 82 -8,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.842 101.5 50.2 -66.9 -34.1 20.2 5.5 25.9 62 63 A E H <> S+ 0 0 124 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.837 108.8 51.8 -73.1 -32.5 21.6 5.7 29.4 63 64 A V H X S+ 0 0 0 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.888 106.9 54.4 -69.1 -36.4 18.3 4.7 30.9 64 65 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.857 106.0 52.3 -64.5 -34.5 18.3 1.7 28.5 65 66 A K H X S+ 0 0 39 -4,-1.4 4,-0.7 2,-0.2 -1,-0.2 0.861 108.2 50.3 -69.9 -36.2 21.7 0.6 29.8 66 67 A W H >X S+ 0 0 123 -4,-1.6 4,-0.8 2,-0.2 3,-0.5 0.901 109.9 52.1 -66.4 -41.0 20.4 0.7 33.4 67 68 A L H >< S+ 0 0 1 -4,-2.2 3,-1.1 1,-0.2 6,-0.4 0.941 109.7 47.5 -59.1 -49.5 17.4 -1.4 32.2 68 69 A K H 3< S+ 0 0 54 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.621 108.4 56.9 -69.3 -12.8 19.7 -4.0 30.6 69 70 A E H << S+ 0 0 137 -4,-0.7 2,-0.7 -3,-0.5 -1,-0.3 0.599 89.2 85.5 -91.9 -14.9 21.9 -4.0 33.8 70 71 A D S XX S- 0 0 35 -3,-1.1 4,-2.8 -4,-0.8 3,-1.8 -0.805 71.7-149.3 -92.3 115.0 18.9 -5.0 36.0 71 72 A D T 34 S+ 0 0 156 -2,-0.7 4,-0.2 1,-0.3 -1,-0.1 0.747 98.2 50.0 -53.7 -26.1 18.4 -8.7 36.0 72 73 A D T 34 S+ 0 0 124 1,-0.1 -1,-0.3 2,-0.1 -4,-0.1 0.609 120.8 31.6 -90.6 -11.9 14.6 -8.2 36.5 73 74 A L T X4 S+ 0 0 4 -3,-1.8 3,-1.7 -6,-0.4 -2,-0.2 0.583 92.1 89.8-117.7 -16.6 14.2 -5.7 33.6 74 75 A A T 3< S+ 0 0 33 -4,-2.8 -3,-0.1 1,-0.3 -2,-0.1 0.755 84.3 57.5 -53.6 -31.2 16.8 -6.8 31.1 75 76 A H T 3 S+ 0 0 141 -4,-0.2 -1,-0.3 -8,-0.1 -2,-0.1 0.660 81.1 103.9 -77.4 -17.0 14.4 -9.1 29.3 76 77 A I S < S- 0 0 5 -3,-1.7 -28,-0.2 -9,-0.1 -29,-0.1 -0.528 78.4-118.8 -71.1 121.3 11.8 -6.4 28.6 77 78 A P - 0 0 26 0, 0.0 -28,-2.5 0, 0.0 2,-0.5 -0.308 26.7-152.3 -61.0 139.4 12.0 -5.3 24.9 78 79 A V E -c 49 0A 1 7,-0.3 9,-1.8 -30,-0.2 10,-1.2 -0.959 8.5-164.7-121.4 122.5 12.9 -1.6 24.4 79 80 A V E -cd 50 88A 0 -30,-2.9 -28,-2.9 -2,-0.5 2,-0.3 -0.916 16.5-143.8-106.1 120.3 11.8 0.4 21.4 80 81 A A E -cd 51 89A 6 8,-2.9 10,-2.1 -2,-0.6 2,-0.6 -0.629 4.2-154.2 -86.1 137.9 13.7 3.7 20.9 81 82 A V E cd 52 90A 6 -30,-3.0 -28,-2.1 -2,-0.3 -27,-0.6 -0.945 360.0 360.0-112.2 109.8 11.9 6.8 19.6 82 83 A T 0 0 69 8,-2.5 10,-0.8 -2,-0.6 -30,-0.0 -0.940 360.0 360.0-117.8 360.0 14.4 9.1 17.9 83 ! 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 84 97 A G 0 0 96 0, 0.0 3,-0.1 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0 -8.9 22.4 0.3 22.7 85 98 A G + 0 0 33 1,-0.4 2,-0.4 -18,-0.1 -7,-0.3 0.358 360.0 129.2 98.9 -5.8 20.2 -2.4 24.0 86 99 A C - 0 0 40 1,-0.1 -1,-0.4 -9,-0.1 -7,-0.2 -0.689 48.9-155.6 -85.7 135.3 17.2 -1.4 22.0 87 100 A E S S- 0 0 95 -9,-1.8 2,-0.3 -2,-0.4 -8,-0.2 0.661 75.4 -2.1 -82.1 -17.5 15.5 -4.1 20.0 88 101 A A E -d 79 0A 27 -10,-1.2 -8,-2.9 2,-0.0 2,-0.3 -0.980 61.7-146.5-163.3 169.1 14.0 -1.6 17.6 89 102 A Y E -d 80 0A 56 -2,-0.3 2,-0.3 -10,-0.2 -8,-0.2 -0.968 2.9-162.1-144.4 157.6 13.7 2.1 16.7 90 103 A I E -d 81 0A 4 -10,-2.1 -8,-2.5 -2,-0.3 2,-0.2 -0.996 12.5-146.5-142.1 141.3 11.1 4.5 15.2 91 104 A S - 0 0 81 -2,-0.3 4,-0.4 -10,-0.2 8,-0.1 -0.660 26.9 -84.7-107.6 163.4 11.6 8.0 13.7 92 105 A K S S+ 0 0 66 -10,-0.8 2,-0.1 -2,-0.2 3,-0.0 -0.902 105.5 61.7-115.2 145.8 9.4 11.1 13.6 93 106 A P S S- 0 0 131 0, 0.0 -2,-0.2 0, 0.0 2,-0.2 0.279 101.5-131.9 -55.2 129.5 7.3 12.1 11.9 94 107 A I - 0 0 35 -2,-0.1 2,-0.7 -4,-0.1 -2,-0.1 -0.398 9.0-143.0 -67.6 132.2 5.8 8.9 13.3 95 108 A S > - 0 0 65 -4,-0.4 4,-3.3 1,-0.2 5,-0.2 -0.878 10.3-150.9 -94.6 117.1 4.2 6.4 10.9 96 109 A V H > S+ 0 0 60 -2,-0.7 4,-3.2 2,-0.2 5,-0.3 0.949 93.8 43.3 -53.9 -56.0 1.3 4.9 12.7 97 110 A V H > S+ 0 0 102 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.944 116.9 47.0 -56.9 -49.5 1.3 1.6 10.9 98 111 A H H > S+ 0 0 92 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 113.9 49.6 -58.4 -42.9 5.1 1.3 11.1 99 112 A F H X S+ 0 0 1 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.967 115.5 41.4 -59.8 -55.9 4.9 2.3 14.8 100 113 A L H X S+ 0 0 21 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.860 112.9 53.9 -62.6 -38.1 2.2 -0.3 15.7 101 114 A E H X S+ 0 0 93 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.935 107.8 50.2 -62.7 -47.0 3.7 -3.0 13.5 102 115 A T H X S+ 0 0 10 -4,-2.2 4,-1.1 -5,-0.2 -1,-0.2 0.907 114.4 44.0 -57.7 -45.8 7.1 -2.7 15.3 103 116 A I H >X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 3,-0.7 0.945 114.4 47.7 -67.0 -49.1 5.5 -2.9 18.8 104 117 A K H 3X S+ 0 0 69 -4,-2.7 4,-3.0 1,-0.2 -2,-0.2 0.892 106.5 60.6 -58.4 -39.3 3.1 -5.8 17.9 105 118 A R H 3< S+ 0 0 149 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.845 114.0 34.7 -57.1 -36.1 6.1 -7.6 16.4 106 119 A L H << S+ 0 0 59 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.779 125.9 39.6 -90.2 -30.2 7.9 -7.6 19.7 107 120 A L H < 0 0 15 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.906 360.0 360.0 -84.7 -47.2 4.8 -8.0 22.0 108 121 A E < 0 0 137 -4,-3.0 -1,-0.2 -5,-0.2 -4,-0.0 -0.589 360.0 360.0 -88.6 360.0 2.7 -10.5 20.0