==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 15-AUG-11 3TFD . COMPND 2 MOLECULE: ALR2278 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR M.B.WINTER,M.A.HERZIK JR.,J.KURIYAN,M.A.MARLETTA . 365 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 77.0 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 . 53 14.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 2 0 0 0 2 0 0 0 2 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 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 0 0 0 0 3 3 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 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 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 1 A M 0 0 27 0, 0.0 42,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 163.1 41.6 41.3 65.8 2 2 A Y B >> -A 42 0A 21 40,-0.2 3,-1.6 1,-0.1 4,-0.8 -0.265 360.0-110.7 -61.8 153.3 45.1 41.6 64.3 3 3 A G H 3> S+ 0 0 0 38,-2.5 4,-2.6 35,-0.7 36,-0.3 0.741 110.5 75.9 -60.3 -26.4 48.0 41.2 66.7 4 4 A L H 3> S+ 0 0 24 35,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.874 93.9 50.9 -50.7 -44.2 48.8 44.8 66.5 5 5 A V H <> S+ 0 0 23 -3,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.915 110.8 47.7 -64.3 -42.8 45.9 45.7 68.7 6 6 A N H X S+ 0 0 0 -4,-0.8 4,-2.3 1,-0.2 -2,-0.2 0.851 109.6 53.1 -70.2 -32.0 47.0 43.1 71.3 7 7 A K H X S+ 0 0 67 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.906 107.4 52.3 -64.3 -42.5 50.5 44.4 71.2 8 8 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.900 109.0 50.4 -60.4 -40.6 49.2 47.9 71.9 9 9 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.947 112.6 45.5 -62.1 -49.6 47.3 46.6 74.8 10 10 A Q H X S+ 0 0 37 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.874 113.7 50.5 -58.9 -40.4 50.4 44.9 76.2 11 11 A D H X S+ 0 0 50 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.905 110.7 47.8 -69.7 -39.4 52.5 48.0 75.6 12 12 A M H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.941 115.1 44.3 -65.9 -47.2 50.1 50.3 77.3 13 13 A I H X>S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.7 0.932 115.9 48.1 -62.6 -46.4 49.7 48.1 80.4 14 14 A S H X5S+ 0 0 22 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.896 115.2 44.6 -60.4 -43.4 53.4 47.5 80.6 15 15 A K H <5S+ 0 0 146 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.900 123.1 35.5 -69.3 -40.9 54.3 51.2 80.2 16 16 A H H <5S+ 0 0 108 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.813 137.4 14.5 -83.9 -32.4 51.7 52.4 82.6 17 17 A H H <5S- 0 0 74 -4,-3.1 4,-0.4 -5,-0.3 -3,-0.2 0.484 104.3-114.1-127.6 -8.9 51.7 49.6 85.2 18 18 A G X< - 0 0 27 -4,-1.3 4,-2.0 -5,-0.7 3,-0.2 0.044 35.5 -69.3 90.4 162.7 54.9 47.6 84.6 19 19 A E H > S+ 0 0 104 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.864 125.4 56.1 -57.1 -46.8 55.7 44.0 83.5 20 20 A D H > S+ 0 0 143 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 108.7 48.2 -56.7 -45.8 54.5 42.2 86.6 21 21 A T H > S+ 0 0 40 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.938 112.0 50.1 -59.6 -45.6 51.1 43.8 86.2 22 22 A W H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.925 109.4 51.2 -56.6 -47.1 51.0 42.8 82.5 23 23 A E H X S+ 0 0 87 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.902 109.4 49.7 -60.9 -40.7 52.0 39.2 83.3 24 24 A A H X S+ 0 0 48 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.867 113.2 47.4 -65.5 -35.9 49.2 38.9 85.8 25 25 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.931 112.1 48.6 -71.2 -44.6 46.7 40.3 83.3 26 26 A K H <>S+ 0 0 13 -4,-3.1 5,-2.6 2,-0.2 4,-0.4 0.914 113.9 47.3 -61.1 -45.4 47.9 38.0 80.5 27 27 A Q H ><5S+ 0 0 94 -4,-2.7 3,-2.0 -5,-0.2 5,-0.3 0.966 112.0 49.6 -57.3 -54.8 47.7 35.0 82.9 28 28 A K H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.795 107.0 56.2 -55.1 -32.2 44.2 36.0 84.1 29 29 A A T 3<5S- 0 0 10 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.536 118.6-111.3 -81.0 -7.3 43.1 36.4 80.4 30 30 A G T < 5S+ 0 0 53 -3,-2.0 3,-0.2 -4,-0.4 -3,-0.2 0.687 88.0 113.5 89.4 23.0 44.2 32.8 79.7 31 31 A L > < + 0 0 13 -5,-2.6 3,-1.0 -6,-0.2 -4,-0.2 0.047 24.3 121.5-119.0 23.5 47.1 33.7 77.5 32 32 A E T 3 S+ 0 0 122 -5,-0.3 -1,-0.2 1,-0.3 -5,-0.1 0.827 73.2 57.5 -59.9 -34.4 50.1 32.6 79.5 33 33 A D T 3 S+ 0 0 126 -3,-0.2 2,-0.6 -6,-0.1 -1,-0.3 0.772 82.2 96.0 -70.0 -27.3 51.3 30.3 76.7 34 34 A I < - 0 0 35 -3,-1.0 3,-0.1 1,-0.2 -3,-0.1 -0.542 56.0-168.2 -70.0 112.4 51.5 33.1 74.1 35 35 A D - 0 0 135 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.897 68.7 -17.8 -67.1 -42.8 55.2 34.2 74.1 36 36 A F - 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.977 69.0-105.8-160.3 152.6 54.4 37.3 72.1 37 37 A F - 0 0 7 -2,-0.3 2,-0.7 -3,-0.1 3,-0.1 -0.685 28.9-134.0 -83.2 140.4 51.7 38.7 69.8 38 38 A V > - 0 0 55 -2,-0.3 3,-2.1 1,-0.1 -35,-0.7 -0.859 13.3-147.8 -97.7 112.3 52.5 38.8 66.1 39 39 A G T 3 S+ 0 0 22 -2,-0.7 -35,-1.7 -36,-0.3 -34,-0.2 0.795 92.6 39.6 -52.0 -41.0 51.5 42.2 64.8 40 40 A M T 3 S+ 0 0 154 -37,-0.2 2,-0.4 -38,-0.1 -1,-0.3 0.177 97.7 98.0-100.7 18.7 50.4 41.2 61.3 41 41 A E S < S- 0 0 98 -3,-2.1 -38,-2.5 -40,-0.0 2,-0.3 -0.863 74.4-120.1-107.5 139.7 48.7 38.0 62.3 42 42 A A B -A 2 0A 40 -2,-0.4 2,-0.3 -40,-0.2 -40,-0.2 -0.603 31.0-171.9 -76.6 133.8 45.0 37.6 62.9 43 43 A Y - 0 0 37 -42,-1.7 2,-0.1 -2,-0.3 5,-0.0 -0.855 35.2 -89.9-117.7 159.5 43.8 36.6 66.3 44 44 A S >> - 0 0 68 -2,-0.3 3,-1.6 1,-0.2 4,-0.6 -0.442 34.6-125.1 -60.0 137.9 40.4 35.6 67.7 45 45 A D H >> S+ 0 0 24 1,-0.3 4,-2.2 2,-0.2 3,-0.6 0.800 107.8 76.2 -54.4 -26.7 38.6 38.7 68.9 46 46 A D H 3> S+ 0 0 94 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.832 85.3 60.9 -54.6 -37.6 38.3 36.6 72.2 47 47 A V H <> S+ 0 0 18 -3,-1.6 4,-1.6 2,-0.2 -1,-0.3 0.924 108.3 42.6 -54.9 -46.8 42.0 37.4 72.9 48 48 A T H S+ 0 0 29 -4,-2.5 4,-1.4 -5,-0.2 5,-1.2 0.936 115.1 42.1 -56.1 -49.1 39.4 45.5 84.4 57 57 A E H <5S+ 0 0 133 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.966 117.9 43.0 -64.5 -55.4 39.7 42.9 87.2 58 58 A V H <5S+ 0 0 57 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.932 122.2 38.6 -59.8 -47.6 43.4 43.2 87.9 59 59 A L H <5S- 0 0 44 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.714 103.6-129.5 -76.8 -21.4 43.5 47.0 87.8 60 60 A G T <5 + 0 0 64 -4,-1.4 -3,-0.2 -5,-0.4 -4,-0.1 0.827 63.8 128.9 72.8 32.7 40.2 47.4 89.5 61 61 A K < - 0 0 65 -5,-1.2 -1,-0.3 -6,-0.4 -2,-0.1 -0.862 69.5-100.0-110.8 151.5 38.8 49.8 86.8 62 62 A P > - 0 0 47 0, 0.0 4,-2.1 0, 0.0 3,-0.2 -0.499 34.3-123.4 -62.8 142.4 35.5 49.4 85.0 63 63 A A H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.839 111.2 57.5 -56.8 -35.8 36.3 47.9 81.5 64 64 A E H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.930 106.3 47.8 -61.4 -45.9 34.6 50.9 79.9 65 65 A E H > S+ 0 0 32 -3,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.915 112.6 49.8 -60.4 -43.0 37.0 53.3 81.6 66 66 A W H X S+ 0 0 4 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.877 107.5 53.1 -64.5 -39.1 39.9 51.2 80.6 67 67 A L H X S+ 0 0 14 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.849 104.4 56.9 -65.9 -34.5 38.9 51.0 77.0 68 68 A I H X S+ 0 0 13 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.938 108.8 45.6 -59.3 -47.4 38.7 54.8 76.9 69 69 A A H X S+ 0 0 35 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.900 112.7 51.8 -62.4 -40.3 42.3 55.0 78.0 70 70 A F H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.921 107.9 51.1 -65.4 -42.1 43.2 52.3 75.4 71 71 A G H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -1,-0.2 0.923 111.0 47.7 -59.5 -45.2 41.5 54.2 72.6 72 72 A E H >X S+ 0 0 34 -4,-2.3 4,-0.8 1,-0.2 3,-0.6 0.917 111.6 52.5 -58.9 -40.6 43.4 57.4 73.5 73 73 A Y H >X S+ 0 0 29 -4,-2.4 4,-3.0 1,-0.2 3,-0.7 0.868 98.1 64.5 -63.1 -41.0 46.6 55.4 73.6 74 74 A W H 3X S+ 0 0 54 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.838 94.9 60.1 -51.7 -38.7 46.0 53.8 70.1 75 75 A V H X S+ 0 0 4 -4,-3.0 4,-1.9 1,-0.2 3,-0.6 0.940 108.9 46.2 -57.5 -53.1 50.8 54.0 69.5 78 78 A T H 3<>S+ 0 0 13 -4,-2.7 5,-2.2 1,-0.2 3,-0.2 0.915 111.1 53.3 -58.0 -41.9 50.0 53.9 65.8 79 79 A S H 3<5S+ 0 0 39 -4,-1.0 5,-0.4 -5,-0.3 3,-0.3 0.797 117.3 38.0 -65.1 -25.6 51.8 57.1 65.2 80 80 A E H <<5S+ 0 0 127 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.643 111.0 55.8-100.9 -16.7 54.9 55.7 66.8 81 81 A E T <5S- 0 0 101 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.1 -0.030 130.3 -58.3-115.4 29.7 55.0 52.1 65.7 82 82 A G T 5S+ 0 0 67 -3,-0.3 4,-0.2 -4,-0.2 -3,-0.1 0.356 118.2 81.0 120.5 -2.9 54.9 52.4 61.9 83 83 A Y >< + 0 0 55 -5,-2.2 4,-2.5 -6,-0.2 -4,-0.2 0.128 52.2 111.0-119.9 22.0 51.7 54.3 61.0 84 84 A G H > S+ 0 0 27 -5,-0.4 4,-2.1 -6,-0.2 5,-0.1 0.896 82.7 43.4 -66.2 -43.7 52.8 57.9 61.5 85 85 A E H > S+ 0 0 176 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 112.6 53.6 -70.4 -40.0 52.8 58.9 57.8 86 86 A L H > S+ 0 0 39 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.935 110.7 47.1 -56.3 -47.3 49.5 57.1 57.3 87 87 A L H >< S+ 0 0 12 -4,-2.5 3,-1.2 1,-0.2 4,-0.3 0.919 110.8 51.9 -59.1 -45.8 48.0 59.1 60.2 88 88 A A H >< S+ 0 0 57 -4,-2.1 3,-1.7 1,-0.3 -1,-0.2 0.891 103.9 58.1 -59.0 -39.4 49.4 62.3 58.9 89 89 A S H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.669 93.0 68.2 -67.1 -18.7 47.9 61.7 55.4 90 90 A A T << S- 0 0 4 -3,-1.2 10,-0.3 -4,-0.7 -1,-0.3 0.504 114.0 -91.8 -85.1 -3.8 44.4 61.4 56.9 91 91 A G < - 0 0 7 -3,-1.7 -1,-0.3 -4,-0.3 3,-0.0 -0.567 18.7 -95.1 128.9-179.8 44.5 65.1 57.7 92 92 A D S S+ 0 0 135 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.160 93.7 53.9-126.7 17.4 45.2 68.0 60.1 93 93 A S S > S- 0 0 40 1,-0.1 4,-2.5 65,-0.0 5,-0.2 -0.973 81.9-115.2-143.6 159.0 41.9 68.7 61.8 94 94 A L H > S+ 0 0 1 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.917 112.6 46.9 -61.7 -46.5 39.4 66.5 63.6 95 95 A P H > S+ 0 0 32 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.907 114.5 46.8 -68.9 -35.6 36.5 66.8 61.2 96 96 A E H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.929 112.1 51.7 -66.6 -43.8 38.7 66.1 58.2 97 97 A F H X S+ 0 0 8 -4,-2.5 4,-0.8 1,-0.2 3,-0.4 0.946 109.9 48.2 -56.0 -50.5 40.4 63.2 59.9 98 98 A M H >< S+ 0 0 4 -4,-2.5 3,-0.7 1,-0.3 4,-0.4 0.873 109.6 52.9 -60.8 -36.6 37.0 61.6 60.7 99 99 A E H 3< S+ 0 0 99 -4,-1.9 4,-0.3 1,-0.2 3,-0.3 0.839 113.6 45.1 -63.1 -33.3 35.8 62.1 57.1 100 100 A N H 3X S+ 0 0 43 -4,-1.8 4,-2.5 -3,-0.4 -1,-0.2 0.516 86.3 95.3 -85.6 -7.5 39.0 60.3 56.0 101 101 A L H S+ 0 0 69 -4,-0.4 4,-1.9 18,-0.3 -1,-0.3 0.927 114.3 47.4 -62.7 -39.3 37.1 54.9 56.3 103 103 A N H > S+ 0 0 89 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.847 108.6 54.3 -69.7 -33.5 39.7 55.7 53.6 104 104 A L H X S+ 0 0 17 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 110.9 45.7 -63.3 -44.4 42.5 55.3 56.1 105 105 A H H X S+ 0 0 37 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.853 107.0 57.7 -68.9 -30.9 41.2 51.9 57.1 106 106 A A H X S+ 0 0 53 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.930 109.1 47.4 -59.0 -43.5 40.8 51.0 53.4 107 107 A R H >X S+ 0 0 127 -4,-2.0 3,-0.7 1,-0.2 4,-0.7 0.899 112.0 48.0 -63.3 -44.9 44.5 51.8 53.2 108 108 A V H >X S+ 0 0 23 -4,-2.4 4,-2.4 1,-0.2 3,-1.2 0.909 106.6 59.8 -58.3 -39.9 45.3 49.7 56.3 109 109 A G H 3< S+ 0 0 23 -4,-2.9 6,-0.2 1,-0.3 -1,-0.2 0.657 91.9 65.9 -69.8 -17.4 43.1 46.9 54.7 110 110 A L H << S+ 0 0 149 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.854 114.4 31.8 -65.0 -36.8 45.4 46.7 51.7 111 111 A S H << S+ 0 0 94 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.1 0.765 120.1 51.8 -91.6 -33.7 48.1 45.5 54.1 112 112 A F S >< S- 0 0 8 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 -0.805 72.0-173.5-107.1 88.6 45.9 43.6 56.6 113 113 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.741 80.4 47.9 -56.2 -34.7 43.9 41.4 54.1 114 114 A Q T 3 S+ 0 0 138 -3,-0.1 -5,-0.1 2,-0.1 -112,-0.0 0.184 82.3 146.7 -93.1 16.5 41.5 40.1 56.8 115 115 A L < - 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