==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-JUL-00 1GC2 . COMPND 2 MOLECULE: METHIONINE GAMMA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.MOTOSHIMA,K.INAGAKI,T.KUMASAKA,M.FURUICHI,H.INOUE, . 1488 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1069 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 99 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 76 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 481 32.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 70 4.7 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 5 2 5 11 0 8 0 12 4 0 7 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 5 7 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 . 12 0 4 4 12 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 4 0 2 2 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 7 A L 0 0 177 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.5 49.3 37.0 73.5 2 8 A P - 0 0 56 0, 0.0 5,-0.1 0, 0.0 727,-0.0 -0.259 360.0 -91.9 -61.6 151.8 49.5 35.1 70.2 3 9 A G > - 0 0 14 727,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.055 34.4-103.4 -60.5 165.2 51.0 37.1 67.3 4 10 A F H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.931 121.7 48.4 -54.1 -53.0 48.9 39.0 64.8 5 11 A A H > S+ 0 0 4 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.893 110.1 52.2 -57.6 -42.5 49.3 36.4 62.1 6 12 A T H >> S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 3,-0.7 0.934 112.8 44.5 -61.0 -46.4 48.3 33.6 64.5 7 13 A R H 3X S+ 0 0 30 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.882 105.9 59.8 -66.2 -38.4 45.1 35.5 65.5 8 14 A A H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.721 117.7 34.1 -62.2 -20.5 44.2 36.4 61.9 9 15 A I H << S+ 0 0 5 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.787 135.3 17.3-102.1 -38.1 44.1 32.7 61.3 10 16 A H H >< S+ 0 0 38 -4,-2.7 3,-2.3 -5,-0.2 -3,-0.2 0.722 77.3 128.8-111.5 -28.1 42.8 31.2 64.6 11 17 A H T 3< S+ 0 0 72 -4,-1.5 38,-0.1 -5,-0.4 3,-0.1 -0.035 85.1 2.9 -44.0 125.2 41.1 33.8 66.8 12 18 A G T 3 S+ 0 0 58 1,-0.1 2,-0.4 36,-0.1 -1,-0.3 0.408 110.5 97.0 82.3 0.7 37.7 32.7 68.1 13 19 A Y < + 0 0 34 -3,-2.3 -1,-0.1 32,-0.0 3,-0.1 -0.973 39.4 175.8-133.2 130.9 37.7 29.3 66.5 14 20 A D > - 0 0 69 -2,-0.4 3,-2.8 1,-0.1 4,-0.2 -0.978 26.0-144.1-129.3 116.0 38.4 25.7 67.7 15 21 A P G > >S+ 0 0 14 0, 0.0 5,-2.4 0, 0.0 3,-2.1 0.783 97.2 69.8 -46.0 -35.0 37.8 22.9 65.2 16 22 A Q G 3 5S+ 0 0 118 1,-0.3 3,-0.4 4,-0.2 6,-0.1 0.613 92.2 60.3 -63.6 -10.5 36.7 20.6 68.1 17 23 A D G < 5S+ 0 0 116 -3,-2.8 -1,-0.3 1,-0.2 -4,-0.0 0.457 108.3 41.9 -96.3 -2.4 33.6 22.8 68.4 18 24 A H T X 5S- 0 0 41 -3,-2.1 3,-1.5 -4,-0.2 -1,-0.2 -0.262 129.3 -76.7-139.3 51.4 32.3 22.1 64.9 19 25 A G T 3 5S- 0 0 66 -3,-0.4 -3,-0.2 1,-0.3 -2,-0.1 0.714 89.2 -62.9 64.6 21.5 32.9 18.4 64.2 20 26 A G T 3 - 0 0 25 1,-0.1 4,-2.9 -10,-0.0 5,-0.2 -0.679 360.0-146.6 -83.8 120.9 24.9 34.2 62.8 41 65 A P H > S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.816 98.2 53.6 -54.0 -37.8 28.0 32.2 63.8 42 66 A T H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.947 113.5 42.3 -66.2 -45.2 29.9 33.0 60.6 43 67 A L H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 111.8 55.4 -67.5 -38.5 29.4 36.7 61.1 44 68 A N H X S+ 0 0 50 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.837 107.1 50.2 -63.7 -33.2 30.2 36.5 64.8 45 69 A L H X S+ 0 0 16 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.941 110.6 48.3 -69.5 -48.1 33.6 34.8 64.1 46 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.923 113.4 49.3 -56.4 -44.9 34.5 37.5 61.6 47 71 A E H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.937 111.6 46.4 -62.1 -48.0 33.5 40.2 64.0 48 72 A A H X S+ 0 0 39 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.872 112.6 52.1 -64.0 -35.1 35.5 38.7 67.0 49 73 A R H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.931 110.9 45.2 -69.6 -42.5 38.5 38.2 64.8 50 74 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.873 111.5 53.8 -67.4 -35.9 38.5 41.8 63.5 51 75 A A H X>S+ 0 0 6 -4,-2.4 5,-2.9 -5,-0.2 4,-1.1 0.942 109.7 48.6 -61.8 -45.8 37.9 43.1 67.1 52 76 A S H <5S+ 0 0 23 -4,-2.3 3,-0.4 3,-0.2 -2,-0.2 0.917 112.8 46.5 -60.4 -45.9 41.0 41.1 68.2 53 77 A L H <5S+ 0 0 2 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.8 45.3 -66.2 -36.7 43.2 42.4 65.4 54 78 A E H <5S- 0 0 0 -4,-2.4 121,-0.3 -5,-0.2 120,-0.3 0.573 112.5-118.9 -82.2 -11.0 42.1 46.0 66.0 55 79 A G T <5 + 0 0 41 -4,-1.1 2,-0.2 -3,-0.4 -3,-0.2 0.837 68.2 133.5 75.4 33.7 42.5 45.6 69.7 56 80 A G < - 0 0 22 -5,-2.9 -1,-0.2 -6,-0.2 147,-0.1 -0.691 65.0-121.1-114.6 168.8 38.8 46.4 70.5 57 81 A E S S+ 0 0 137 -2,-0.2 2,-0.3 145,-0.2 146,-0.2 0.856 88.8 5.6 -75.1 -36.9 36.1 44.8 72.7 58 82 A A E -D 202 0D 11 144,-2.3 144,-2.2 -7,-0.1 2,-0.3 -0.987 59.0-153.6-149.9 157.6 33.6 44.0 69.9 59 83 A G E -D 201 0D 5 -2,-0.3 2,-0.3 142,-0.2 142,-0.2 -0.861 1.7-158.5-130.0 164.0 33.1 44.0 66.2 60 84 A L E -D 200 0D 0 140,-2.4 140,-2.2 -2,-0.3 2,-0.4 -0.988 11.4-147.3-143.6 131.3 30.2 44.3 63.7 61 85 A A E -D 199 0D 5 -2,-0.3 162,-0.5 138,-0.2 2,-0.3 -0.866 20.7-179.9-105.7 135.0 30.1 43.1 60.1 62 86 A L E -D 198 0D 0 136,-2.7 136,-2.8 -2,-0.4 160,-0.2 -0.837 42.6-100.8-130.1 167.2 28.1 44.9 57.4 63 87 A A S S- 0 0 3 158,-2.1 2,-0.3 -2,-0.3 159,-0.1 0.638 98.2 -8.9 -59.9 -19.8 27.3 44.7 53.7 64 88 A S S > S- 0 0 0 157,-0.3 4,-2.0 133,-0.1 134,-0.4 -0.985 70.7 -96.9-169.4 167.8 29.8 47.5 52.8 65 89 A G H > S+ 0 0 0 132,-0.5 4,-2.4 -2,-0.3 5,-0.1 0.895 126.7 49.9 -60.8 -40.4 32.1 50.2 54.1 66 90 A M H > S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.847 106.4 56.8 -66.0 -33.3 29.3 52.7 53.5 67 91 A G H > S+ 0 0 0 902,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.896 109.1 45.5 -63.9 -39.2 27.1 50.4 55.4 68 92 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 115,-0.2 -2,-0.2 0.905 114.7 47.6 -69.9 -41.9 29.5 50.6 58.4 69 93 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.926 117.2 40.9 -65.7 -46.6 29.8 54.4 58.1 70 94 A T H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.927 113.2 52.4 -69.5 -46.0 26.1 55.1 57.8 71 95 A S H X S+ 0 0 0 -4,-2.1 4,-1.0 -5,-0.3 143,-0.2 0.899 114.0 45.9 -56.6 -41.4 25.0 52.5 60.5 72 96 A T H X S+ 0 0 1 -4,-1.7 4,-1.9 -5,-0.2 3,-0.2 0.956 116.8 41.2 -67.6 -52.1 27.5 54.1 62.9 73 97 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.875 111.1 55.1 -68.2 -37.3 26.6 57.7 62.2 74 98 A W H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.834 111.9 48.3 -63.0 -29.9 22.8 57.2 62.1 75 99 A T H < S+ 0 0 4 -4,-1.0 -2,-0.2 -5,-0.3 -1,-0.2 0.893 116.2 39.0 -76.2 -43.1 23.2 55.6 65.5 76 100 A L H < S+ 0 0 10 -4,-1.9 2,-0.3 -5,-0.1 -2,-0.2 0.631 108.4 66.6 -85.0 -17.3 25.3 58.3 67.2 77 101 A L < + 0 0 0 -4,-1.9 29,-0.1 -5,-0.2 6,-0.0 -0.825 48.4 167.9-115.8 150.4 23.8 61.5 65.8 78 102 A R > - 0 0 47 -2,-0.3 3,-2.1 27,-0.1 775,-0.1 -0.940 52.9 -62.2-146.2 162.0 20.4 63.2 66.1 79 103 A P T 3 S+ 0 0 56 0, 0.0 27,-0.2 0, 0.0 26,-0.1 -0.188 124.3 26.7 -49.0 135.2 19.1 66.7 65.1 80 104 A G T 3 S+ 0 0 47 25,-2.6 26,-0.1 1,-0.4 25,-0.1 -0.165 94.6 116.3 101.9 -39.4 20.9 69.4 66.9 81 105 A D < - 0 0 42 -3,-2.1 26,-2.7 46,-0.1 -1,-0.4 -0.192 56.7-141.1 -59.8 154.6 24.1 67.3 67.3 82 106 A E E -ef 107 127D 6 44,-2.4 46,-2.8 24,-0.2 47,-1.5 -0.912 9.9-160.6-119.8 148.9 27.2 68.5 65.6 83 107 A V E -ef 108 129D 0 24,-2.3 26,-1.5 -2,-0.3 2,-0.4 -0.985 8.8-148.2-133.1 121.5 29.9 66.4 63.9 84 108 A L E -ef 109 130D 0 45,-2.4 47,-2.8 -2,-0.4 2,-0.3 -0.758 22.1-161.8 -89.1 132.2 33.4 67.6 63.2 85 109 A L E -ef 110 131D 0 24,-3.3 26,-3.1 -2,-0.4 47,-0.2 -0.864 24.0-105.5-120.1 149.9 34.9 66.2 60.0 86 110 A G E -e 111 0D 7 45,-1.7 26,-0.2 -2,-0.3 48,-0.0 -0.342 44.9-108.3 -62.1 152.9 38.4 65.8 58.6 87 111 A N S S+ 0 0 86 24,-0.5 2,-0.4 23,-0.1 -1,-0.1 0.750 102.9 33.8 -58.6 -27.6 38.9 68.3 55.8 88 112 A T S S+ 0 0 38 45,-0.1 45,-0.4 53,-0.1 2,-0.3 -0.992 71.2 175.2-132.0 140.9 38.8 65.7 53.1 89 113 A L - 0 0 18 -2,-0.4 47,-0.0 47,-0.1 5,-0.0 -0.922 42.5 -74.9-139.6 164.0 36.7 62.5 53.0 90 114 A Y >> - 0 0 51 -2,-0.3 4,-2.5 1,-0.1 3,-1.0 -0.334 53.8-110.9 -58.1 135.5 35.9 59.6 50.7 91 115 A G H 3> S+ 0 0 52 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.830 115.2 42.1 -35.2 -58.1 33.5 60.7 48.0 92 116 A C H 3> S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.787 111.8 55.3 -67.8 -28.1 30.5 58.8 49.2 93 117 A T H <> S+ 0 0 0 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.934 109.0 48.6 -68.7 -43.3 31.1 59.6 52.9 94 118 A F H X S+ 0 0 46 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.945 112.1 48.6 -59.1 -49.2 31.1 63.3 51.9 95 119 A A H X>S+ 0 0 12 -4,-2.3 4,-2.8 -5,-0.2 5,-0.5 0.905 109.9 52.7 -58.8 -43.1 27.9 62.8 50.0 96 120 A F H X>S+ 0 0 0 -4,-2.4 5,-1.3 3,-0.2 4,-1.1 0.929 114.7 40.9 -58.6 -48.5 26.3 60.9 53.0 97 121 A L H <>S+ 0 0 0 -4,-2.4 5,-1.6 3,-0.2 -2,-0.2 0.972 125.0 33.6 -65.2 -55.6 27.2 63.7 55.4 98 122 A H H <5S+ 0 0 60 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.843 133.9 25.4 -72.6 -36.5 26.3 66.7 53.3 99 123 A H H <5S+ 0 0 111 -4,-2.8 -3,-0.2 -5,-0.4 -1,-0.2 0.472 130.2 34.2-108.3 -3.1 23.4 65.3 51.2 100 124 A G T >< XS+ 0 0 0 -5,-1.3 3,-1.6 1,-0.3 5,-1.1 0.786 122.9 65.7 -58.9 -27.6 22.2 62.9 57.4 102 126 A G G > - 0 0 52 -2,-0.3 3,-2.1 -26,-0.2 7,-0.3 -0.564 30.5-158.8 -70.2 104.6 42.1 70.1 60.0 113 137 A M T 3 S+ 0 0 5 -2,-0.9 31,-1.7 1,-0.3 -1,-0.2 0.414 90.3 58.1 -66.4 2.3 42.4 67.1 62.3 114 138 A A T 3 S+ 0 0 30 29,-0.3 2,-1.0 1,-0.2 -1,-0.3 0.515 90.7 76.6-104.8 -12.4 46.2 67.6 62.4 115 139 A D <> + 0 0 51 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 -0.774 58.1 179.0-101.6 85.8 45.7 71.2 63.9 116 140 A L H > S+ 0 0 45 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.742 79.7 58.7 -60.1 -25.4 44.8 70.5 67.5 117 141 A Q H > S+ 0 0 139 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.979 110.2 41.0 -67.2 -55.4 44.6 74.2 68.2 118 142 A A H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.874 114.5 53.3 -59.2 -40.7 41.9 74.7 65.5 119 143 A L H X S+ 0 0 0 -4,-2.5 4,-1.1 -7,-0.3 3,-0.3 0.944 106.9 50.7 -61.3 -49.2 40.1 71.4 66.6 120 144 A E H < S+ 0 0 74 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.855 111.3 51.6 -56.2 -34.9 40.0 72.5 70.2 121 145 A A H < S+ 0 0 81 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 104.5 53.7 -71.9 -37.0 38.5 75.8 69.0 122 146 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.655 84.5 110.8 -74.3 -15.5 35.7 74.2 66.8 123 147 A M < + 0 0 17 -4,-1.1 -3,-0.0 -3,-0.3 29,-0.0 -0.297 41.6 170.2 -62.5 142.2 34.4 72.2 69.8 124 148 A T > - 0 0 49 -42,-0.1 3,-1.3 31,-0.0 -42,-0.1 -0.908 51.9 -97.8-143.7 167.8 31.0 73.2 71.1 125 149 A P T 3 S+ 0 0 144 0, 0.0 -43,-0.1 0, 0.0 -2,-0.1 0.676 124.6 57.5 -65.7 -11.7 28.7 71.6 73.6 126 150 A A T 3 S+ 0 0 32 -45,-0.1 -44,-2.4 2,-0.0 2,-0.5 0.667 73.9 114.6 -89.4 -19.5 26.8 70.2 70.6 127 151 A T E < +f 82 0D 7 -3,-1.3 -44,-0.2 -46,-0.2 3,-0.1 -0.367 30.9 159.3 -56.9 106.7 29.9 68.4 69.2 128 152 A R E + 0 0 91 -46,-2.8 30,-2.3 -2,-0.5 2,-0.3 0.729 58.7 24.8-102.9 -30.3 28.8 64.7 69.5 129 153 A V E -fg 83 158D 0 -47,-1.5 -45,-2.4 28,-0.2 2,-0.5 -0.993 52.2-159.6-142.4 145.9 31.1 63.0 67.0 130 154 A I E -fg 84 159D 0 28,-2.5 30,-2.7 -2,-0.3 2,-0.4 -0.989 23.3-177.2-123.4 116.9 34.5 63.6 65.4 131 155 A Y E +fg 85 160D 1 -47,-2.8 -45,-1.7 -2,-0.5 2,-0.3 -0.959 13.7 137.0-122.8 135.0 35.0 61.6 62.2 132 156 A F E - g 0 161D 2 28,-1.6 30,-2.3 -2,-0.4 2,-0.3 -0.988 40.8-121.7-165.9 164.8 38.0 61.4 59.9 133 157 A E E - g 0 162D 8 -45,-0.4 3,-0.2 -2,-0.3 30,-0.1 -0.828 28.7-132.5-110.3 151.0 40.2 59.2 57.8 134 158 A S S S+ 0 0 1 28,-1.1 32,-0.2 1,-0.5 2,-0.2 -0.823 97.7 23.2-157.7 113.9 44.0 58.8 58.4 135 159 A P S S- 0 0 5 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 0.565 105.8-132.5 -68.3 159.7 45.7 59.0 56.1 136 160 A A B >> -J 141 0E 5 5,-1.9 4,-1.6 -3,-0.2 5,-0.6 -0.679 15.6-112.2 -90.1 138.0 43.1 61.0 54.2 137 161 A N T 45S+ 0 0 23 -2,-0.3 -1,-0.1 2,-0.2 -48,-0.1 0.649 103.3 61.8 -33.6 -39.5 42.1 60.1 50.6 138 162 A P T 45S- 0 0 21 0, 0.0 -1,-0.1 0, 0.0 206,-0.1 0.937 130.0 -22.9 -59.1 -94.3 43.6 63.3 49.0 139 163 A N T 45S- 0 0 62 126,-0.0 -2,-0.2 212,-0.0 152,-0.1 -0.150 97.9 -87.1-115.8 40.2 47.3 63.4 49.6 140 164 A M T <5 - 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