==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAR-13 4JGO . COMPND 2 MOLECULE: SPORULATION KINASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR R.WU,M.SCHIFFER,M.GU,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 416 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 72.4 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 . 99 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 38 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 31.7 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+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 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 4 2 5 0 2 1 0 2 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 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 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 39 A E > 0 0 193 0, 0.0 3,-0.7 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-122.9 40.2 100.0 -17.1 2 40 A K T 3> + 0 0 109 1,-0.2 4,-1.1 2,-0.1 3,-0.4 -0.010 360.0 111.8 -89.2 25.6 40.9 96.3 -17.1 3 41 A D H 3> S+ 0 0 107 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.764 71.3 70.8 -59.8 -24.8 44.6 97.0 -17.7 4 42 A T H <> S+ 0 0 88 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.907 96.1 44.0 -57.8 -49.0 44.6 95.6 -14.2 5 43 A I H > S+ 0 0 41 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.765 112.8 54.7 -71.9 -24.9 43.7 92.0 -15.3 6 44 A A H X S+ 0 0 44 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.927 105.6 49.9 -70.9 -46.8 46.3 92.3 -18.1 7 45 A A H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.852 114.3 46.3 -62.9 -36.3 49.2 93.3 -15.8 8 46 A E H X S+ 0 0 92 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.886 108.4 54.5 -70.4 -42.5 48.3 90.4 -13.6 9 47 A H H X S+ 0 0 30 -4,-1.9 4,-1.3 1,-0.2 192,-0.3 0.864 109.2 51.6 -58.0 -33.6 48.0 88.0 -16.6 10 48 A K H X S+ 0 0 118 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.911 108.6 46.7 -70.0 -45.8 51.5 89.2 -17.4 11 49 A Q H X S+ 0 0 72 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.857 108.7 56.6 -69.6 -33.4 53.1 88.5 -14.0 12 50 A E H X S+ 0 0 102 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.886 107.0 50.4 -54.9 -42.4 51.3 85.1 -14.0 13 51 A A H X S+ 0 0 2 -4,-1.3 4,-2.5 -5,-0.2 -2,-0.2 0.898 110.2 49.2 -64.7 -39.6 53.2 84.5 -17.3 14 52 A S H X S+ 0 0 46 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.934 110.2 50.1 -64.2 -47.2 56.4 85.5 -15.7 15 53 A V H X S+ 0 0 41 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.894 112.0 49.2 -56.4 -42.3 55.8 83.2 -12.7 16 54 A L H X S+ 0 0 33 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.913 105.8 56.9 -63.5 -44.0 55.1 80.4 -15.2 17 55 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.942 111.4 42.4 -52.8 -50.0 58.3 81.2 -17.1 18 56 A N H X S+ 0 0 61 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.905 112.2 53.3 -69.0 -41.0 60.4 80.7 -13.9 19 57 A L H X S+ 0 0 62 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.957 114.9 41.5 -51.3 -55.6 58.5 77.6 -12.8 20 58 A H H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.903 114.7 48.1 -68.4 -43.1 59.1 75.9 -16.1 21 59 A R H X S+ 0 0 60 -4,-2.8 4,-3.5 -5,-0.3 5,-0.3 0.945 111.4 52.8 -58.9 -46.1 62.7 77.0 -16.7 22 60 A N H X S+ 0 0 39 -4,-2.6 4,-2.9 -5,-0.2 -2,-0.2 0.900 108.4 51.2 -56.1 -44.0 63.5 75.9 -13.1 23 61 A K H X S+ 0 0 92 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.947 115.6 39.6 -57.5 -49.8 62.0 72.5 -13.8 24 62 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.928 114.9 51.6 -72.5 -42.6 64.0 72.0 -17.0 25 63 A N H X S+ 0 0 16 -4,-3.5 4,-2.6 -5,-0.2 5,-0.3 0.929 111.9 50.0 -53.3 -46.0 67.2 73.5 -15.5 26 64 A Y H X S+ 0 0 37 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.918 109.3 50.2 -58.6 -46.7 66.6 71.1 -12.6 27 65 A L H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.905 114.1 44.6 -59.1 -42.0 66.2 68.1 -14.9 28 66 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.936 115.0 46.1 -71.6 -45.0 69.3 68.8 -16.9 29 67 A G H X S+ 0 0 3 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.841 111.5 53.1 -67.5 -33.5 71.5 69.6 -13.9 30 68 A E H X S+ 0 0 16 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.916 109.2 48.0 -66.6 -43.9 70.2 66.5 -12.1 31 69 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.934 111.0 51.3 -63.3 -45.4 71.1 64.2 -15.0 32 70 A X H X S+ 0 0 44 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.931 111.1 49.4 -54.6 -46.7 74.5 65.8 -15.2 33 71 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.897 108.9 51.5 -62.7 -42.1 75.0 65.1 -11.5 34 72 A R H X S+ 0 0 35 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.942 113.6 44.7 -58.6 -48.0 73.9 61.5 -11.9 35 73 A X H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.914 112.3 50.9 -64.0 -46.1 76.4 60.9 -14.7 36 74 A T H X S+ 0 0 43 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.949 111.1 49.1 -57.0 -49.5 79.2 62.7 -12.9 37 75 A S H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.862 107.9 54.5 -59.3 -36.4 78.6 60.6 -9.8 38 76 A L H X S+ 0 0 3 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.960 107.4 50.3 -61.9 -48.4 78.6 57.4 -11.8 39 77 A S H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.9 46.5 -57.1 -40.0 82.0 58.2 -13.3 40 78 A I H < S+ 0 0 35 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.874 116.2 43.9 -68.0 -37.7 83.4 58.9 -9.8 41 79 A A H < S+ 0 0 1 -4,-2.0 212,-0.3 -5,-0.2 -2,-0.2 0.742 87.7 94.3 -88.4 -26.6 82.0 55.8 -8.2 42 80 A I S < S- 0 0 12 -4,-2.0 210,-0.1 -5,-0.2 4,-0.1 -0.449 84.2-103.8 -75.1 138.4 82.6 53.0 -10.7 43 81 A D - 0 0 66 208,-0.4 4,-0.4 -2,-0.2 -1,-0.1 -0.327 51.2 -96.0 -57.1 137.4 85.7 50.9 -10.3 44 82 A R S S+ 0 0 102 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.843 105.1 46.5-102.6 145.2 88.5 51.8 -12.8 45 83 A P S S- 0 0 126 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.552 104.5-112.7 -69.9 150.4 89.3 50.6 -15.4 46 84 A V - 0 0 35 -2,-0.2 2,-0.5 1,-0.1 -2,-0.1 -0.312 23.5-143.8 -58.2 123.9 85.6 50.6 -16.4 47 85 A D > - 0 0 75 -4,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.795 5.9-146.7 -87.2 127.5 84.3 47.1 -16.7 48 86 A I H > S+ 0 0 61 -2,-0.5 4,-2.8 1,-0.2 5,-0.1 0.869 95.5 53.5 -66.8 -38.7 81.8 47.0 -19.6 49 87 A K H > S+ 0 0 160 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.0 46.2 -59.6 -46.0 79.5 44.4 -18.1 50 88 A K H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.911 111.7 50.4 -65.0 -45.9 79.2 46.5 -14.9 51 89 A X H X S+ 0 0 5 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.950 107.9 55.1 -54.9 -49.1 78.6 49.7 -16.8 52 90 A Q H X S+ 0 0 52 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.935 110.5 44.1 -51.4 -49.0 75.9 47.9 -18.8 53 91 A S H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.902 112.3 53.4 -65.7 -38.1 74.1 46.9 -15.6 54 92 A I H X S+ 0 0 7 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.876 108.4 48.5 -63.8 -40.3 74.5 50.3 -14.1 55 93 A L H X S+ 0 0 0 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.912 111.8 50.2 -67.9 -40.1 73.0 52.1 -17.2 56 94 A E H X S+ 0 0 90 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.936 113.0 45.8 -62.2 -48.0 70.0 49.7 -17.1 57 95 A K H < S+ 0 0 120 -4,-2.7 3,-0.3 2,-0.2 -2,-0.2 0.944 117.2 43.9 -60.2 -50.0 69.4 50.3 -13.4 58 96 A T H < S+ 0 0 10 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.931 114.7 48.8 -59.1 -48.1 69.8 54.0 -13.8 59 97 A F H >< S+ 0 0 61 -4,-3.6 3,-1.9 -5,-0.2 -1,-0.2 0.758 85.7 118.9 -61.9 -24.6 67.6 54.1 -17.0 60 98 A D T 3< S- 0 0 103 -4,-1.4 -3,-0.0 1,-0.3 -4,-0.0 -0.249 89.3 -12.2 -63.0 116.2 65.0 52.0 -15.3 61 99 A S T 3 S+ 0 0 107 -2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.686 95.7 125.7 72.0 25.4 61.6 53.8 -15.1 62 100 A E X - 0 0 61 -3,-1.9 3,-3.0 1,-0.1 -1,-0.1 -0.735 35.6-176.6-115.9 82.0 62.9 57.2 -16.0 63 101 A P T 3 S+ 0 0 87 0, 0.0 80,-0.3 0, 0.0 -1,-0.1 0.678 75.9 84.0 -51.1 -20.1 60.7 58.3 -19.0 64 102 A R T 3 S+ 0 0 21 78,-0.1 79,-2.4 -3,-0.1 2,-0.2 0.889 82.8 74.0 -41.8 -46.5 63.1 61.3 -19.0 65 103 A F E < -A 142 0A 6 -3,-3.0 77,-0.3 77,-0.3 3,-0.1 -0.503 52.1-171.6 -90.2 138.5 65.5 59.2 -21.0 66 104 A S E S- 0 0 13 75,-4.0 2,-0.3 1,-0.4 76,-0.2 0.847 83.1 -43.0 -78.6 -43.8 65.5 58.2 -24.6 67 105 A G E -A 141 0A 0 74,-1.3 74,-2.9 -3,-0.1 2,-0.4 -0.973 47.9-124.2-172.5 167.2 68.5 56.0 -23.7 68 106 A L E +A 140 0A 0 -2,-0.3 13,-1.4 72,-0.2 2,-0.3 -0.990 35.0 176.6-123.1 132.5 71.7 55.8 -21.7 69 107 A Y E -AB 139 80A 6 70,-3.0 70,-2.7 -2,-0.4 2,-0.4 -0.884 24.1-146.4-134.6 164.3 74.9 54.8 -23.5 70 108 A F E -AB 138 79A 4 9,-2.6 8,-2.8 -2,-0.3 9,-1.4 -0.994 19.1-164.4-128.3 136.3 78.6 54.3 -23.0 71 109 A L E -AB 137 77A 0 66,-3.0 66,-2.2 -2,-0.4 6,-0.2 -0.904 12.1-133.6-120.7 151.9 81.1 55.1 -25.7 72 110 A N E > -A 136 0A 39 4,-1.9 3,-1.1 -2,-0.3 64,-0.2 -0.305 45.2 -85.2 -89.8-178.2 84.8 54.2 -26.1 73 111 A A T 3 S+ 0 0 44 62,-0.6 63,-0.1 1,-0.3 -1,-0.0 0.835 129.8 52.2 -59.9 -34.3 87.5 56.6 -27.1 74 112 A K T 3 S- 0 0 159 61,-0.1 -1,-0.3 2,-0.1 17,-0.2 0.713 120.9-107.1 -74.3 -23.0 86.8 56.1 -30.8 75 113 A G < + 0 0 0 -3,-1.1 15,-2.5 1,-0.3 16,-0.2 0.539 68.3 146.3 106.5 10.2 83.1 56.9 -30.2 76 114 A D B -F 89 0B 32 13,-0.2 -4,-1.9 14,-0.1 2,-0.7 -0.546 55.8-115.3 -74.0 143.4 81.6 53.4 -30.6 77 115 A V E +B 71 0A 17 11,-2.5 11,-0.3 -6,-0.2 -6,-0.3 -0.726 42.7 166.7 -78.1 116.9 78.6 52.6 -28.4 78 116 A T E + 0 0 58 -8,-2.8 2,-0.3 -2,-0.7 -7,-0.2 0.584 65.5 31.0-111.7 -15.0 79.9 49.8 -26.1 79 117 A A E S+B 70 0A 2 -9,-1.4 -9,-2.6 -28,-0.1 2,-0.3 -0.987 72.5 167.3-142.1 143.6 77.0 49.8 -23.6 80 118 A S E -B 69 0A 14 -2,-0.3 -11,-0.2 -11,-0.2 4,-0.1 -0.997 41.7-146.4-161.1 140.3 73.4 50.7 -24.3 81 119 A T S S+ 0 0 32 -13,-1.4 2,-0.5 -2,-0.3 -12,-0.1 0.651 91.7 69.7 -85.5 -15.7 69.9 50.6 -22.9 82 120 A T S S- 0 0 42 -14,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.902 96.0-114.3-102.8 127.1 68.5 50.1 -26.4 83 121 A E - 0 0 187 -2,-0.5 2,-0.5 1,-0.1 -2,-0.1 -0.415 38.6-135.9 -57.0 121.6 69.2 46.7 -28.0 84 122 A L - 0 0 59 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 -0.762 17.3-162.5 -93.2 124.5 71.4 47.8 -30.9 85 123 A K S S+ 0 0 203 -2,-0.5 2,-0.2 30,-0.1 -1,-0.2 0.978 76.5 5.6 -64.0 -57.8 70.8 46.3 -34.4 86 124 A T S S- 0 0 106 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.672 99.3 -70.5-117.7 171.8 74.1 47.2 -35.8 87 125 A K - 0 0 143 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.348 53.9-155.6 -52.4 143.6 77.3 48.8 -34.5 88 126 A V - 0 0 20 -11,-0.3 -11,-2.5 -3,-0.1 2,-0.4 -0.992 12.8-172.2-131.0 142.6 76.8 52.5 -33.8 89 127 A N B -F 76 0B 52 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.2 -0.997 13.6-179.5-139.7 134.2 79.3 55.3 -33.7 90 128 A L > + 0 0 8 -15,-2.5 3,-1.5 -2,-0.4 6,-0.3 0.130 49.5 114.2-120.1 14.5 78.7 58.9 -32.5 91 129 A A T 3 S+ 0 0 31 1,-0.3 -1,-0.1 -16,-0.2 6,-0.1 0.673 75.9 59.5 -61.8 -16.7 82.2 60.4 -33.1 92 130 A D T 3 S+ 0 0 90 -3,-0.2 -1,-0.3 -17,-0.1 -2,-0.1 0.659 81.0 108.7 -86.6 -18.0 80.7 62.6 -35.7 93 131 A R S <> S- 0 0 44 -3,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.291 74.3-129.7 -60.2 141.4 78.2 64.2 -33.3 94 132 A S H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.906 108.9 51.7 -58.7 -43.7 79.0 67.8 -32.4 95 133 A F H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.824 107.9 53.1 -66.4 -30.2 78.7 67.1 -28.7 96 134 A F H > S+ 0 0 4 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.959 110.2 46.3 -67.6 -50.1 81.2 64.2 -29.0 97 135 A I H X S+ 0 0 80 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.916 116.2 45.3 -57.0 -46.1 83.8 66.4 -30.7 98 136 A K H X S+ 0 0 119 -4,-2.5 4,-2.9 1,-0.2 6,-0.3 0.899 112.3 51.1 -67.9 -37.7 83.3 69.2 -28.2 99 137 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 5,-0.2 0.877 109.9 51.1 -67.4 -35.5 83.4 66.7 -25.3 100 138 A K H < S+ 0 0 117 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.903 116.0 40.0 -67.2 -44.3 86.6 65.2 -26.6 101 139 A E H < S+ 0 0 150 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.922 122.3 38.0 -71.6 -48.7 88.4 68.5 -26.9 102 140 A T H < S- 0 0 52 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.727 87.0-145.7 -79.7 -20.2 87.2 70.2 -23.8 103 141 A K < + 0 0 71 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.1 0.751 66.9 108.8 54.3 24.9 87.3 67.1 -21.6 104 142 A K S S- 0 0 140 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.828 82.1 -77.9-124.5 164.4 84.3 68.7 -19.9 105 143 A T - 0 0 46 -2,-0.3 2,-0.4 20,-0.1 20,-0.2 -0.274 47.6-161.3 -58.6 146.9 80.5 67.9 -19.8 106 144 A V E -C 124 0A 7 18,-2.0 18,-2.5 2,-0.0 2,-0.5 -0.999 12.9-155.3-137.0 135.3 78.6 68.9 -22.9 107 145 A I E -C 123 0A 32 -2,-0.4 16,-0.2 84,-0.2 2,-0.1 -0.936 21.2-148.5-106.8 131.1 74.8 69.5 -23.5 108 146 A S - 0 0 12 14,-3.0 2,-0.1 -2,-0.5 3,-0.1 -0.474 12.4-113.8 -94.2 167.6 73.6 69.1 -27.1 109 147 A D - 0 0 51 1,-0.2 13,-0.4 -2,-0.1 2,-0.2 -0.287 54.5 -70.3 -82.8 177.7 70.8 70.8 -29.1 110 148 A S + 0 0 17 11,-0.1 2,-0.3 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