==== 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 4JGQ . 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 . 405 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 70.9 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 . 102 25.2 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 1.5 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 . 31 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 31.1 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 3 1 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 4 0 2 2 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 40 A K > 0 0 102 0, 0.0 4,-0.8 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 147.3 41.8 98.1 -18.2 2 41 A D H > + 0 0 151 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.757 360.0 67.0 -62.8 -25.4 45.6 98.7 -18.2 3 42 A T H > S+ 0 0 71 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.930 101.0 43.9 -61.2 -47.3 45.4 97.5 -14.6 4 43 A I H > S+ 0 0 44 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.657 108.9 60.7 -74.7 -17.8 44.4 93.9 -15.6 5 44 A A H X S+ 0 0 45 -4,-0.8 4,-2.8 2,-0.2 5,-0.3 0.978 101.4 48.7 -70.0 -59.3 47.0 93.9 -18.4 6 45 A A H X S+ 0 0 63 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.767 110.9 56.3 -53.1 -26.3 50.0 94.3 -16.1 7 46 A E H X S+ 0 0 98 -4,-0.8 4,-2.5 2,-0.2 3,-0.3 0.943 109.1 41.6 -70.1 -53.0 48.5 91.5 -14.0 8 47 A H H X S+ 0 0 30 -4,-1.6 4,-1.7 -3,-0.3 192,-0.3 0.803 110.2 59.0 -65.3 -34.6 48.3 89.0 -16.8 9 48 A K H X S+ 0 0 124 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.822 111.8 42.1 -59.5 -31.7 51.8 90.1 -18.0 10 49 A Q H X S+ 0 0 67 -4,-0.8 4,-2.5 -3,-0.3 -2,-0.2 0.849 105.6 59.5 -87.7 -34.2 52.9 89.1 -14.5 11 50 A E H X S+ 0 0 116 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.887 112.0 46.3 -52.8 -36.0 50.8 85.9 -14.4 12 51 A A H X S+ 0 0 4 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.834 106.9 52.6 -78.4 -38.1 53.0 85.1 -17.4 13 52 A S H X S+ 0 0 33 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.842 108.7 54.6 -66.2 -28.7 56.3 86.2 -15.9 14 53 A V H X S+ 0 0 53 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.899 108.1 48.0 -67.2 -42.6 55.4 83.8 -13.1 15 54 A L H X S+ 0 0 31 -4,-1.3 4,-2.6 -5,-0.2 5,-0.3 0.838 106.5 58.3 -63.3 -36.1 54.9 81.0 -15.7 16 55 A L H X S+ 0 0 6 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.977 111.7 38.9 -60.4 -55.0 58.2 81.8 -17.3 17 56 A N H X S+ 0 0 61 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.925 114.4 55.0 -63.0 -45.4 60.3 81.3 -14.2 18 57 A L H X S+ 0 0 67 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.954 117.4 34.8 -46.1 -59.3 58.2 78.3 -13.1 19 58 A H H X S+ 0 0 5 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.902 116.3 52.7 -73.3 -43.8 58.8 76.5 -16.3 20 59 A R H X S+ 0 0 62 -4,-3.2 4,-3.4 -5,-0.3 5,-0.2 0.959 111.6 48.7 -50.7 -52.9 62.3 77.7 -17.0 21 60 A N H X S+ 0 0 43 -4,-2.8 4,-2.3 -5,-0.3 -2,-0.2 0.870 107.2 55.5 -60.0 -36.4 63.3 76.5 -13.5 22 61 A K H X S+ 0 0 94 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.956 114.4 38.6 -62.3 -47.8 61.6 73.1 -14.1 23 62 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.935 112.9 55.6 -67.9 -46.5 63.6 72.4 -17.2 24 63 A N H X S+ 0 0 15 -4,-3.4 4,-2.4 -5,-0.2 -1,-0.2 0.904 111.7 46.4 -48.7 -42.4 66.8 73.9 -15.8 25 64 A Y H X S+ 0 0 40 -4,-2.3 4,-2.9 -5,-0.2 5,-0.4 0.937 108.3 54.4 -66.5 -48.9 66.4 71.5 -12.9 26 65 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.925 113.9 42.1 -51.6 -46.1 65.7 68.6 -15.1 27 66 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.936 115.4 47.7 -69.7 -45.6 68.9 69.2 -17.0 28 67 A G H X S+ 0 0 6 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.848 111.4 50.6 -66.7 -35.9 71.1 69.9 -14.0 29 68 A E H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.923 110.6 50.0 -68.5 -44.5 69.8 66.9 -12.1 30 69 A T H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.4 5,-0.2 0.933 110.5 49.6 -58.7 -46.1 70.5 64.7 -15.1 31 70 A X H X S+ 0 0 46 -4,-2.8 4,-3.4 1,-0.2 5,-0.2 0.967 111.5 49.2 -54.5 -52.6 74.1 66.2 -15.4 32 71 A A H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.890 108.4 53.8 -54.0 -45.7 74.6 65.6 -11.7 33 72 A R H X S+ 0 0 34 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.925 114.5 40.2 -54.8 -49.3 73.4 62.0 -12.0 34 73 A X H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.895 112.4 56.2 -69.7 -40.5 75.9 61.2 -14.8 35 74 A T H X S+ 0 0 40 -4,-3.4 4,-2.0 -5,-0.2 -2,-0.2 0.940 106.5 49.9 -58.8 -44.4 78.7 63.2 -13.2 36 75 A S H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.882 107.6 55.1 -64.3 -36.3 78.4 61.1 -10.1 37 76 A L H X S+ 0 0 3 -4,-1.5 4,-2.3 2,-0.2 3,-0.4 0.968 106.3 49.3 -57.2 -55.2 78.5 57.9 -12.2 38 77 A S H < S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 113.6 49.2 -52.9 -39.9 81.8 58.8 -13.8 39 78 A I H < S+ 0 0 43 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.869 118.3 35.3 -64.6 -39.7 83.2 59.6 -10.4 40 79 A A H < S+ 0 0 3 -4,-2.0 2,-0.2 -3,-0.4 -2,-0.2 0.586 87.1 106.8-101.1 -15.0 82.1 56.3 -8.6 41 80 A I S < S- 0 0 11 -4,-2.3 2,-0.2 -5,-0.2 203,-0.1 -0.488 75.3-115.8 -68.0 132.4 82.4 53.7 -11.4 42 81 A D - 0 0 68 201,-0.4 4,-0.4 -2,-0.2 -1,-0.1 -0.476 46.7 -98.9 -62.8 136.6 85.4 51.4 -10.9 43 82 A R S S+ 0 0 98 -2,-0.2 2,-0.2 2,-0.1 -1,-0.0 -0.845 103.1 44.0-113.9 155.5 88.0 51.8 -13.6 44 83 A P S S- 0 0 129 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.611 104.7-115.6 -64.6 151.4 88.8 50.5 -16.0 45 84 A V - 0 0 29 -2,-0.2 2,-0.6 -4,-0.1 -2,-0.1 -0.358 17.7-144.3 -68.8 129.4 85.0 50.3 -16.7 46 85 A D > - 0 0 78 -4,-0.4 4,-2.8 -2,-0.2 5,-0.1 -0.815 5.0-154.7 -87.5 118.1 83.4 47.0 -16.9 47 86 A I H > S+ 0 0 65 -2,-0.6 4,-3.5 2,-0.2 5,-0.2 0.799 92.1 59.7 -67.9 -27.8 80.6 47.1 -19.6 48 87 A K H > S+ 0 0 160 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.982 112.9 38.5 -59.6 -52.1 78.6 44.3 -18.0 49 88 A K H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.894 116.3 53.1 -66.3 -38.3 78.4 46.4 -14.8 50 89 A X H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.941 106.3 52.3 -56.1 -51.8 77.9 49.5 -16.9 51 90 A Q H X S+ 0 0 54 -4,-3.5 4,-1.7 1,-0.2 -1,-0.2 0.883 111.0 48.9 -53.4 -38.6 75.1 47.9 -18.8 52 91 A S H X S+ 0 0 43 -4,-1.8 4,-2.7 -5,-0.2 -1,-0.2 0.903 109.1 50.5 -73.9 -40.0 73.4 47.0 -15.5 53 92 A I H X S+ 0 0 12 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.892 109.3 52.0 -62.6 -41.4 73.8 50.5 -14.0 54 93 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.916 110.4 48.4 -62.2 -41.3 72.3 52.1 -17.1 55 94 A E H < S+ 0 0 87 -4,-1.7 4,-0.3 -5,-0.3 -2,-0.2 0.956 112.2 48.4 -64.4 -47.5 69.3 49.8 -16.9 56 95 A K H >< S+ 0 0 117 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.834 114.6 46.9 -57.8 -34.4 68.9 50.5 -13.2 57 96 A T H 3< S+ 0 0 11 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 106.7 55.4 -77.9 -40.0 69.1 54.2 -13.9 58 97 A F T >< S+ 0 0 63 -4,-2.9 3,-0.9 -5,-0.2 2,-0.6 0.475 87.6 111.5 -67.2 -2.7 66.7 54.1 -16.9 59 98 A D T < S- 0 0 105 -3,-0.5 -3,-0.0 -4,-0.3 -4,-0.0 -0.691 89.4 -3.1 -89.4 121.8 64.2 52.5 -14.4 60 99 A S T 3 S+ 0 0 115 -2,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.804 103.5 117.3 69.5 38.2 61.2 54.6 -13.5 61 100 A E X + 0 0 30 -3,-0.9 3,-1.5 1,-0.1 -1,-0.1 -0.704 33.1 171.5-138.7 79.2 62.5 57.5 -15.6 62 101 A P T 3 + 0 0 96 0, 0.0 80,-0.2 0, 0.0 83,-0.1 0.522 68.4 87.2 -68.5 -5.3 60.2 58.3 -18.4 63 102 A R T 3 S+ 0 0 40 78,-0.1 79,-1.4 -3,-0.1 2,-0.3 0.894 78.0 77.4 -57.8 -42.8 62.5 61.3 -18.9 64 103 A F E < -A 141 0A 9 -3,-1.5 77,-0.3 77,-0.2 3,-0.1 -0.520 51.7-169.0 -88.2 134.1 64.8 59.3 -21.1 65 104 A S E S- 0 0 10 75,-2.2 2,-0.3 1,-0.3 76,-0.2 0.844 86.3 -56.0 -60.1 -44.7 64.7 58.1 -24.7 66 105 A G E -A 140 0A 0 74,-1.3 74,-2.9 -3,-0.1 2,-0.4 -0.945 42.8-111.0 174.5 164.2 67.7 56.2 -23.3 67 106 A L E -A 139 0A 1 -2,-0.3 13,-1.4 72,-0.2 2,-0.3 -0.931 35.7-179.9-111.5 140.3 71.0 55.9 -21.6 68 107 A Y E -AB 138 79A 6 70,-2.7 70,-2.6 -2,-0.4 2,-0.4 -0.941 20.2-148.8-137.3 158.4 74.1 54.8 -23.5 69 108 A F E -AB 137 78A 2 9,-2.8 8,-3.2 -2,-0.3 9,-1.5 -1.000 18.4-167.5-130.0 131.6 77.7 54.3 -22.9 70 109 A L E -AB 136 76A 0 66,-2.8 66,-2.4 -2,-0.4 6,-0.2 -0.865 13.1-133.8-118.3 150.6 80.3 54.9 -25.6 71 110 A N E > -A 135 0A 40 4,-1.6 3,-1.0 -2,-0.3 64,-0.2 -0.292 45.4 -84.3 -91.0-176.0 83.9 54.0 -25.9 72 111 A A T 3 S+ 0 0 49 62,-0.7 63,-0.1 1,-0.3 61,-0.0 0.800 130.8 53.7 -60.8 -27.5 86.7 56.3 -27.0 73 112 A K T 3 S- 0 0 136 61,-0.1 -1,-0.3 2,-0.1 17,-0.2 0.738 118.9-108.7 -79.5 -25.1 85.9 55.4 -30.6 74 113 A G < + 0 0 0 -3,-1.0 15,-2.3 1,-0.3 2,-0.4 0.453 67.4 146.7 107.1 4.9 82.2 56.3 -30.3 75 114 A D B -F 88 0B 49 13,-0.2 -4,-1.6 14,-0.1 2,-0.6 -0.603 54.9-121.7 -74.5 128.6 80.8 52.8 -30.4 76 115 A V E +B 70 0A 19 11,-2.6 11,-0.3 -2,-0.4 -6,-0.3 -0.615 40.8 168.3 -66.6 115.7 77.7 52.4 -28.3 77 116 A T E + 0 0 56 -8,-3.2 2,-0.3 -2,-0.6 -7,-0.2 0.473 65.2 29.6-115.5 -8.7 78.9 49.6 -26.0 78 117 A A E S+B 69 0A 2 -9,-1.5 -9,-2.8 -3,-0.1 -1,-0.3 -0.962 71.6 165.1-147.1 142.4 76.1 49.7 -23.4 79 118 A S E -B 68 0A 10 -2,-0.3 -11,-0.2 -11,-0.2 -24,-0.1 -0.991 40.5-146.3-155.8 150.1 72.6 50.8 -24.1 80 119 A T S S+ 0 0 32 -13,-1.4 2,-0.5 -2,-0.3 -12,-0.1 0.474 88.7 78.0 -97.0 -5.2 69.1 50.7 -22.6 81 120 A T S S- 0 0 32 -14,-0.3 2,-0.4 -3,-0.0 -15,-0.0 -0.915 93.8-114.9-106.5 125.4 67.6 50.3 -26.1 82 121 A E - 0 0 185 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.428 38.5-152.6 -62.2 115.2 67.9 46.9 -27.7 83 122 A L - 0 0 57 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.772 22.1-173.5 -99.6 136.2 70.2 47.5 -30.7 84 123 A K S S+ 0 0 206 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.930 75.7 28.2 -80.1 -74.0 70.1 45.5 -33.9 85 124 A T S S- 0 0 104 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.756 99.1 -92.6 -99.6 133.5 73.2 46.8 -35.8 86 125 A K - 0 0 197 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 -0.117 46.7-149.7 -42.8 122.3 76.3 48.2 -34.1 87 126 A V - 0 0 28 -11,-0.3 -11,-2.6 -3,-0.0 2,-0.4 -0.794 13.6-168.2-105.7 139.6 75.9 52.0 -33.7 88 127 A N B -F 75 0B 40 -2,-0.4 -13,-0.2 -13,-0.2 3,-0.2 -0.988 11.3-176.1-128.6 137.5 78.6 54.7 -33.7 89 128 A L > + 0 0 11 -15,-2.3 3,-1.3 -2,-0.4 6,-0.3 0.118 47.8 117.1-116.9 19.5 78.2 58.4 -32.7 90 129 A A T 3 S+ 0 0 36 1,-0.3 -1,-0.1 -17,-0.2 -16,-0.1 0.768 79.4 53.3 -59.3 -25.5 81.7 59.8 -33.4 91 130 A D T 3 S+ 0 0 98 -3,-0.2 -1,-0.3 -17,-0.1 -2,-0.1 0.661 82.5 114.4 -86.5 -17.9 80.1 62.1 -36.1 92 131 A A S <> S- 0 0 12 -3,-1.3 4,-2.4 1,-0.1 3,-0.4 -0.272 72.4-127.4 -55.9 132.6 77.5 63.5 -33.7 93 132 A S H > S+ 0 0 96 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 109.4 47.3 -42.6 -56.0 77.9 67.2 -33.0 94 133 A F H > S+ 0 0 6 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.824 109.1 54.5 -64.0 -34.0 77.9 66.7 -29.2 95 134 A F H > S+ 0 0 4 -3,-0.4 4,-2.7 -6,-0.3 5,-0.3 0.949 108.8 47.7 -64.2 -48.8 80.3 63.9 -29.4 96 135 A I H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.942 113.6 48.2 -55.3 -48.2 82.9 66.0 -31.3 97 136 A K H X S+ 0 0 121 -4,-2.4 4,-2.6 -5,-0.2 6,-0.3 0.828 112.5 49.1 -64.2 -30.2 82.4 68.8 -28.8 98 137 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 5,-0.4 0.939 109.2 48.9 -78.5 -47.3 82.8 66.5 -25.9 99 138 A K H < S+ 0 0 116 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.942 117.6 45.7 -52.1 -50.4 86.0 64.7 -27.0 100 139 A E H < S+ 0 0 146 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.971 120.3 33.7 -55.3 -63.4 87.4 68.2 -27.7 101 140 A T H < S- 0 0 54 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.674 87.2-141.5 -75.9 -17.9 86.4 70.1 -24.5 102 141 A K < + 0 0 75 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.821 69.9 106.6 52.0 32.7 86.7 67.2 -22.1 103 142 A K S S- 0 0 121 -5,-0.4 -1,-0.2 -6,-0.3 -2,-0.2 -0.900 82.9 -78.8-133.0 162.1 83.6 68.7 -20.5 104 143 A T - 0 0 49 -2,-0.3 2,-0.4 20,-0.1 20,-0.2 -0.273 46.9-158.6 -57.3 145.3 79.9 67.9 -20.2 105 144 A V E -C 123 0A 5 18,-2.3 18,-3.1 2,-0.0 2,-0.6 -0.995 13.3-157.1-133.4 134.5 77.9 68.9 -23.3 106 145 A I E -C 122 0A 27 -2,-0.4 16,-0.2 16,-0.2 -79,-0.0 -0.948 22.4-148.0-110.0 115.2 74.2 69.6 -23.8 107 146 A S - 0 0 11 14,-2.9 2,-0.1 -2,-0.6 3,-0.1 -0.200 13.4-113.6 -73.1 165.2 73.0 69.1 -27.4 108 147 A D - 0 0 48 1,-0.2 13,-0.5 12,-0.1 -1,-0.1 -0.279 55.1 -70.2 -79.1-179.6 70.3 70.9 -29.3 109 148 A S + 0 0 17 11,-0.1 2,-0.3 -2,-0.1 11,-0.2 -0.416 65.9 147.8 -74.9 151.0 67.2 69.0 -30.4 110 149 A Y E -D 119 0A 76 9,-2.1 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