==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-98 1IXM . COMPND 2 MOLECULE: PROTEIN (SPORULATION RESPONSE REGULATORY . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.I.VARUGHESE . 343 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 84.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 14.9 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 . 2 0.6 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 . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 0 1 1 0 0 0 0 0 0 1 0 1 0 0 0 2 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 1 1 4 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 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 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 13 A S 0 0 111 0, 0.0 2,-0.1 0, 0.0 171,-0.0 0.000 360.0 360.0 360.0 173.5 0.2 25.3 54.5 2 14 A D > + 0 0 111 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.070 360.0 7.7-146.5-111.1 -0.6 22.8 57.2 3 15 A T H > S+ 0 0 77 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.837 123.4 57.0 -56.2 -44.3 1.4 21.9 60.4 4 16 A A H > S+ 0 0 59 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.913 112.1 38.4 -48.1 -63.8 3.9 24.7 60.1 5 17 A L H > S+ 0 0 19 -3,-0.2 4,-2.9 1,-0.2 3,-0.2 0.904 115.4 56.2 -55.0 -48.3 1.4 27.6 60.0 6 18 A T H X S+ 0 0 12 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.809 105.2 46.9 -59.2 -42.0 -0.8 25.9 62.6 7 19 A N H X S+ 0 0 67 -4,-2.4 4,-1.4 -3,-0.2 -1,-0.2 0.816 114.2 50.0 -76.6 -26.1 1.7 25.5 65.4 8 20 A E H X S+ 0 0 93 -4,-1.3 4,-2.2 -5,-0.3 3,-0.4 0.946 111.3 48.1 -73.7 -45.8 2.8 29.1 64.8 9 21 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.3 -2,-0.2 0.907 112.5 49.8 -58.5 -44.6 -0.9 30.3 65.0 10 22 A I H X S+ 0 0 8 -4,-2.5 4,-0.6 2,-0.2 -1,-0.3 0.779 109.8 49.9 -66.4 -31.4 -1.4 28.3 68.1 11 23 A H H X S+ 0 0 52 -4,-1.4 4,-0.6 -3,-0.4 -1,-0.2 0.827 113.4 46.8 -75.3 -35.5 1.8 29.7 69.8 12 24 A L H >X S+ 0 0 15 -4,-2.2 4,-1.8 2,-0.2 3,-1.1 0.907 107.5 54.5 -71.9 -40.7 0.7 33.2 69.0 13 25 A L H 3X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.3 -1,-0.2 0.793 105.4 57.9 -64.4 -20.2 -2.8 32.7 70.2 14 26 A G H 3X S+ 0 0 17 -4,-0.6 4,-2.0 2,-0.2 -1,-0.3 0.708 101.1 53.3 -79.4 -25.6 -1.2 31.6 73.4 15 27 A H H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.6 0.958 111.0 50.0 -63.5 -50.6 -8.6 42.9 88.0 28 40 A K H 3X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.851 108.0 55.7 -56.2 -35.6 -9.1 40.1 90.6 29 41 A G H 3X S+ 0 0 37 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.856 109.2 45.8 -63.2 -37.8 -6.3 41.7 92.6 30 42 A N H <<>S+ 0 0 49 -4,-1.7 5,-1.1 -3,-0.6 -1,-0.2 0.662 112.0 50.6 -82.3 -19.5 -8.1 45.0 92.7 31 43 A L H ><5S+ 0 0 3 -4,-1.5 3,-1.8 3,-0.2 -2,-0.2 0.896 109.7 53.5 -72.9 -42.6 -11.4 43.3 93.6 32 44 A S H 3<5S+ 0 0 65 -4,-2.7 2,-0.4 1,-0.3 -2,-0.2 0.948 107.5 47.0 -57.5 -53.8 -9.5 41.5 96.4 33 45 A L T 3<5S- 0 0 78 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.018 117.0-118.2 -79.3 30.8 -8.1 44.7 97.9 34 46 A Q T < 5 + 0 0 142 -3,-1.8 2,-1.6 -2,-0.4 -3,-0.2 0.472 68.3 140.8 44.8 16.8 -11.7 46.1 97.6 35 47 A K >>< + 0 0 31 -5,-1.1 4,-1.0 1,-0.2 3,-0.7 -0.421 17.1 165.4 -90.5 65.5 -10.7 48.9 95.2 36 48 A Y H 3> + 0 0 99 -2,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.733 66.3 60.3 -49.4 -36.7 -13.7 48.8 92.9 37 49 A D H 3> S+ 0 0 115 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 101.2 54.3 -65.5 -40.9 -13.1 52.1 91.2 38 50 A R H <> S+ 0 0 26 -3,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.792 106.3 55.5 -64.7 -28.0 -9.7 51.0 89.9 39 51 A V H X S+ 0 0 0 -4,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.904 106.3 46.5 -72.9 -46.6 -11.4 48.0 88.3 40 52 A F H X S+ 0 0 79 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.887 113.3 52.1 -63.3 -34.4 -14.0 49.9 86.3 41 53 A E H X S+ 0 0 143 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.913 112.0 47.0 -64.0 -41.8 -11.2 52.2 85.1 42 54 A M H X S+ 0 0 37 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.948 109.6 50.4 -60.1 -52.6 -9.2 49.1 84.1 43 55 A I H X S+ 0 0 5 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.931 108.1 56.0 -57.8 -40.9 -12.1 47.5 82.3 44 56 A E H X S+ 0 0 53 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.857 108.0 47.6 -56.4 -42.1 -12.6 50.8 80.4 45 57 A E H X S+ 0 0 54 -4,-1.7 4,-3.4 2,-0.2 3,-0.3 0.923 107.6 53.3 -68.8 -42.7 -9.1 50.8 79.2 46 58 A M H X S+ 0 0 32 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.832 110.5 50.6 -63.4 -25.7 -9.2 47.2 78.0 47 59 A V H X S+ 0 0 64 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.3 0.834 113.1 44.8 -72.6 -39.9 -12.3 48.2 76.0 48 60 A I H X S+ 0 0 67 -4,-1.6 4,-2.0 -3,-0.3 -2,-0.2 0.916 111.6 51.4 -69.6 -47.9 -10.4 51.1 74.5 49 61 A D H X S+ 0 0 53 -4,-3.4 4,-1.4 1,-0.3 -2,-0.2 0.840 109.5 50.8 -63.5 -36.3 -7.3 49.1 73.8 50 62 A A H X S+ 0 0 13 -4,-1.6 4,-1.6 -5,-0.3 -1,-0.3 0.884 105.8 57.3 -67.5 -37.2 -9.4 46.5 72.0 51 63 A K H X S+ 0 0 127 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.907 107.5 47.0 -59.7 -41.4 -11.1 49.4 69.9 52 64 A H H X S+ 0 0 16 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.869 108.9 55.6 -70.7 -29.9 -7.6 50.5 68.7 53 65 A E H X S+ 0 0 46 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.804 109.9 45.5 -70.2 -31.2 -6.8 46.8 67.8 54 66 A S H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.947 110.7 54.2 -71.6 -47.5 -10.0 46.6 65.7 55 67 A K H < S+ 0 0 50 -4,-2.5 4,-0.3 1,-0.3 3,-0.3 0.902 111.2 44.6 -50.3 -44.6 -9.1 49.9 64.1 56 68 A L H ><>S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.2 5,-0.6 0.879 111.3 54.1 -69.6 -38.9 -5.7 48.6 63.2 57 69 A S H 3<5S+ 0 0 24 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.783 114.1 40.9 -65.2 -29.6 -7.2 45.3 62.0 58 70 A N T 3<5S+ 0 0 93 -4,-2.1 -1,-0.2 -3,-0.3 -2,-0.2 0.225 85.3 90.6-106.5 11.2 -9.6 47.1 59.6 59 71 A L T < 5S- 0 0 0 -3,-0.9 32,-1.6 -4,-0.3 -1,-0.2 0.481 98.2-121.0 -78.0 0.3 -7.3 49.9 58.2 60 72 A K T 5S+ 0 0 57 -3,-0.3 35,-0.2 1,-0.2 3,-0.1 0.805 79.4 125.7 57.9 32.6 -6.4 47.3 55.5 61 73 A T >< + 0 0 1 -5,-0.6 4,-2.0 1,-0.2 -1,-0.2 -0.773 32.4 169.5-119.5 79.0 -2.8 47.7 56.5 62 74 A P H > + 0 0 36 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.888 68.4 44.0 -63.3 -45.3 -2.2 44.0 57.1 63 75 A H H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.932 114.9 48.0 -76.9 -41.0 1.5 43.8 57.6 64 76 A L H > S+ 0 0 1 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 112.4 52.0 -56.1 -45.1 1.8 46.9 59.9 65 77 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -9,-0.2 5,-0.2 0.952 108.2 49.4 -60.2 -51.6 -1.1 45.5 61.9 66 78 A F H X S+ 0 0 31 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.925 112.2 47.9 -50.3 -53.4 0.6 42.1 62.3 67 79 A D H X S+ 0 0 37 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.881 112.9 49.2 -56.3 -41.5 3.9 43.7 63.5 68 80 A F H < S+ 0 0 3 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.833 111.7 48.4 -68.0 -34.8 2.1 45.9 65.9 69 81 A L H < S+ 0 0 12 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.856 118.4 37.8 -76.0 -36.2 0.0 43.0 67.4 70 82 A T H >< S+ 0 0 19 -4,-2.1 3,-1.5 -5,-0.2 4,-0.3 0.490 85.4 104.2 -92.8 -8.0 3.0 40.6 67.9 71 83 A F G >< S+ 0 0 4 -4,-0.9 3,-1.2 1,-0.3 -1,-0.2 0.849 84.7 41.8 -42.1 -51.1 5.5 43.2 69.0 72 84 A N G 3 S+ 0 0 82 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.523 106.8 62.2 -79.5 -11.4 5.4 42.4 72.7 73 85 A W G < S+ 0 0 36 -3,-1.5 -1,-0.3 -4,-0.1 2,-0.2 0.324 101.9 64.6 -94.0 -0.4 5.4 38.7 72.0 74 86 A K S < S- 0 0 58 -3,-1.2 2,-1.2 -4,-0.3 0, 0.0 -0.745 103.4 -77.8-121.0 171.2 8.8 39.0 70.4 75 87 A T + 0 0 98 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 -0.541 69.3 136.8 -86.6 97.9 12.2 40.0 71.7 76 88 A H - 0 0 67 -2,-1.2 31,-0.1 -4,-0.1 30,-0.0 -0.888 54.7-130.9-133.2 163.1 12.4 43.7 72.1 77 89 A Y S S+ 0 0 106 -2,-0.3 42,-0.4 2,-0.1 2,-0.3 -0.009 88.8 44.4-111.6 34.0 13.7 46.1 74.7 78 90 A M S S- 0 0 12 40,-0.1 42,-0.2 64,-0.1 2,-0.2 -0.950 79.9-117.5-169.7 144.3 10.7 48.3 75.0 79 91 A T E -a 120 0A 71 40,-2.3 42,-1.5 -2,-0.3 2,-0.3 -0.540 27.1-140.1 -84.2 154.2 6.9 47.7 75.2 80 92 A L E +a 121 0A 9 -2,-0.2 2,-0.3 40,-0.2 42,-0.2 -0.846 21.4 173.3-113.4 155.6 4.6 48.9 72.5 81 93 A E E -a 122 0A 82 40,-1.2 42,-1.2 -2,-0.3 2,-0.3 -0.948 14.7-167.3-147.0 149.3 1.1 50.5 72.7 82 94 A Y E -a 123 0A 35 -2,-0.3 2,-0.3 40,-0.2 42,-0.2 -0.975 12.0-168.8-144.5 168.9 -0.8 51.9 69.8 83 95 A E E -a 124 0A 63 40,-2.2 42,-2.6 -2,-0.3 2,-0.6 -0.979 16.8-143.9-153.8 146.1 -3.8 54.1 68.9 84 96 A V E -a 125 0A 0 -2,-0.3 2,-0.7 40,-0.2 42,-0.2 -0.931 20.2-162.0-126.2 103.7 -5.5 54.8 65.8 85 97 A L E +a 126 0A 66 40,-2.3 42,-2.4 -2,-0.6 2,-0.2 -0.824 54.4 13.5 -91.3 111.7 -6.7 58.3 65.9 86 98 A G S S- 0 0 28 -2,-0.7 42,-0.2 40,-0.2 2,-0.1 -0.621 102.8 -29.6 119.7-174.5 -9.4 59.2 63.4 87 99 A E S S- 0 0 74 40,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.441 71.1 -96.7 -74.9 143.1 -11.8 57.3 61.1 88 100 A I + 0 0 63 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.433 55.4 177.7 -61.7 124.9 -10.8 53.8 59.8 89 101 A K - 0 0 61 -2,-0.2 2,-1.2 -3,-0.1 39,-0.0 -0.989 38.4 -99.5-138.7 129.7 -9.5 54.7 56.3 90 102 A D + 0 0 79 -2,-0.4 3,-0.4 1,-0.2 -30,-0.2 -0.229 38.4 172.4 -64.1 92.7 -7.9 52.3 53.6 91 103 A L > + 0 0 6 -32,-1.6 4,-1.4 -2,-1.2 3,-0.3 -0.025 28.4 141.1 -85.3 34.0 -4.2 52.8 54.0 92 104 A S T 4 + 0 0 65 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.768 68.7 39.7 -51.4 -41.9 -3.9 50.0 51.5 93 105 A A T 4 S+ 0 0 85 -3,-0.4 4,-0.4 1,-0.2 3,-0.3 0.808 112.7 53.5 -77.9 -36.3 -0.9 51.4 49.6 94 106 A Y T >> S+ 0 0 93 -3,-0.3 4,-3.0 1,-0.2 3,-1.0 0.718 85.2 94.1 -74.1 -15.6 0.9 52.8 52.5 95 107 A D H 3X S+ 0 0 9 -4,-1.4 4,-2.6 1,-0.3 -1,-0.2 0.811 88.6 36.4 -46.2 -58.2 0.9 49.4 54.3 96 108 A Q H 3> S+ 0 0 127 -3,-0.3 4,-1.1 -4,-0.3 -1,-0.3 0.680 118.9 50.1 -71.9 -24.8 4.2 48.0 53.2 97 109 A K H <> S+ 0 0 57 -3,-1.0 4,-2.0 -4,-0.4 -2,-0.2 0.881 113.8 45.6 -83.7 -41.2 6.0 51.4 53.3 98 110 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.923 113.5 49.4 -61.0 -52.1 4.7 52.2 56.9 99 111 A A H X S+ 0 0 6 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.882 110.5 51.6 -57.8 -39.4 5.6 48.6 58.1 100 112 A K H X S+ 0 0 59 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.948 113.2 44.0 -62.0 -48.4 9.0 49.0 56.6 101 113 A L H X S+ 0 0 49 -4,-2.0 4,-2.8 1,-0.2 5,-0.2 0.916 110.6 53.5 -65.1 -45.3 9.6 52.3 58.4 102 114 A M H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.803 109.4 50.4 -62.8 -29.2 8.2 51.1 61.7 103 115 A R H X S+ 0 0 82 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.911 110.4 48.5 -76.0 -37.3 10.6 48.2 61.6 104 116 A K H X S+ 0 0 63 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.872 115.5 45.0 -67.7 -39.9 13.6 50.5 60.9 105 117 A L H X S+ 0 0 28 -4,-2.8 4,-2.9 2,-0.2 -1,-0.2 0.875 109.9 54.2 -69.2 -38.9 12.5 52.7 63.7 106 118 A F H X S+ 0 0 10 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.870 111.3 46.5 -64.3 -32.7 11.8 49.7 66.1 107 119 A H H X S+ 0 0 59 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.882 111.2 50.3 -72.5 -42.8 15.4 48.5 65.4 108 120 A L H >X S+ 0 0 44 -4,-1.8 4,-1.4 2,-0.2 3,-0.7 0.964 112.8 49.4 -56.5 -49.1 16.9 52.0 66.0 109 121 A F H >X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-0.9 0.933 107.4 52.2 -59.1 -45.2 14.9 52.0 69.2 110 122 A D H 3< S+ 0 0 32 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.747 112.2 47.3 -64.7 -22.8 16.2 48.5 70.3 111 123 A Q H << S+ 0 0 68 -4,-1.5 35,-0.6 -3,-0.7 -1,-0.3 0.693 119.5 39.7 -85.4 -22.3 19.8 49.7 69.7 112 124 A A H << S+ 0 0 0 -4,-1.4 33,-2.7 -3,-0.9 -2,-0.2 0.826 93.4 86.4 -97.9 -42.2 19.2 53.0 71.6 113 125 A V B < S-E 144 0B 1 -4,-2.9 2,-0.6 31,-0.2 31,-0.3 -0.266 88.7 -99.9 -63.7 148.3 16.9 52.2 74.7 114 126 A S > - 0 0 5 29,-2.3 3,-1.8 1,-0.2 5,-0.3 -0.604 24.7-150.8 -68.4 113.9 18.5 51.0 78.0 115 127 A R T 3 S+ 0 0 74 -2,-0.6 -1,-0.2 1,-0.3 4,-0.1 0.797 98.1 56.2 -55.7 -25.0 18.2 47.2 78.0 116 128 A E T 3 S+ 0 0 160 2,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.057 98.7 78.5 -97.5 26.5 18.1 47.5 81.8 117 129 A S S < S- 0 0 42 -3,-1.8 2,-2.0 -40,-0.2 26,-0.1 -0.953 86.2-110.4-133.2 146.9 15.1 50.0 81.9 118 130 A E - 0 0 198 -2,-0.3 2,-0.1 24,-0.1 -40,-0.1 -0.436 47.8-175.6 -86.7 81.2 11.3 49.8 81.5 119 131 A N - 0 0 3 -2,-2.0 -40,-2.3 -42,-0.4 2,-0.3 -0.379 6.0-173.2 -73.4 143.2 11.0 51.5 78.1 120 132 A H E -aB 79 141A 56 21,-2.3 21,-2.5 -42,-0.2 2,-0.4 -0.995 8.5-167.3-145.8 143.0 7.6 52.2 76.5 121 133 A L E -aB 80 140A 0 -42,-1.5 -40,-1.2 -2,-0.3 2,-0.4 -0.996 2.5-165.7-135.3 135.2 6.5 53.5 73.1 122 134 A T E -aB 81 139A 20 17,-1.2 17,-2.2 -2,-0.4 2,-0.4 -0.966 6.9-164.9-121.0 135.9 3.1 54.6 72.1 123 135 A V E -aB 82 138A 0 -42,-1.2 -40,-2.2 -2,-0.4 2,-0.6 -0.997 1.3-167.9-128.4 123.5 2.3 55.1 68.4 124 136 A S E -aB 83 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