==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 10-AUG-09 3IMK . COMPND 2 MOLECULE: PUTATIVE MOLYBDENUM CARRIER PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTROPHUS ACIDITROPHICUS SB; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 0 A G > 0 0 98 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.8 21.6 22.6 10.0 2 1 A X T 3 + 0 0 205 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.627 360.0 72.6 -66.4 -14.4 22.2 23.8 6.4 3 2 A D T 3 S+ 0 0 101 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.776 79.7 91.6 -66.6 -27.8 26.0 24.2 7.2 4 3 A E < - 0 0 102 -3,-1.6 121,-0.1 1,-0.0 0, 0.0 -0.515 61.6-164.8 -74.4 137.9 26.3 20.4 7.2 5 4 A K - 0 0 90 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.741 32.0 -84.0-116.1 160.9 27.3 18.7 3.9 6 5 A P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 124,-0.1 -0.366 32.6-147.3 -60.5 143.6 27.1 15.1 2.7 7 6 A A + 0 0 52 122,-0.5 2,-1.0 117,-0.1 0, 0.0 -0.675 21.8 178.6-112.4 74.8 30.2 13.0 3.8 8 7 A I + 0 0 24 -2,-0.5 123,-0.2 1,-0.2 122,-0.1 -0.679 10.1 166.3 -83.4 103.5 30.5 10.6 0.8 9 8 A T + 0 0 68 121,-1.3 2,-0.3 -2,-1.0 122,-0.2 0.595 66.7 13.3 -90.6 -17.4 33.6 8.5 1.6 10 9 A K E -a 131 0A 75 120,-1.7 122,-2.7 22,-0.1 2,-0.4 -0.931 56.9-155.9-161.4 137.7 32.9 5.8 -1.0 11 10 A I E -ab 132 34A 0 22,-2.1 24,-1.5 -2,-0.3 2,-0.3 -0.958 22.1-177.7-109.4 131.5 30.7 5.2 -4.0 12 11 A I E +ab 133 35A 5 120,-2.5 122,-2.3 -2,-0.4 2,-0.3 -0.929 8.4 161.6-124.2 159.9 29.9 1.7 -5.0 13 12 A S - 0 0 0 22,-1.4 122,-0.1 -2,-0.3 7,-0.0 -0.962 48.8-101.3-160.1 177.3 28.0 -0.0 -7.8 14 13 A G - 0 0 2 120,-0.4 22,-0.1 -2,-0.3 7,-0.1 0.283 54.6-117.1 -90.5 9.3 27.6 -3.4 -9.6 15 14 A G + 0 0 0 5,-0.2 3,-0.1 1,-0.2 23,-0.1 0.426 64.1 144.2 78.3 -3.5 29.7 -2.4 -12.6 16 15 A Q > - 0 0 15 1,-0.1 5,-0.8 28,-0.1 -1,-0.2 -0.230 58.7 -96.3 -63.4 161.7 26.8 -2.6 -15.2 17 16 A T T > 5S+ 0 0 22 28,-0.2 3,-0.6 3,-0.2 2,-0.4 -0.216 96.1 28.9 -64.4 166.9 26.6 -0.2 -18.1 18 17 A G T 3>5S+ 0 0 2 120,-0.3 4,-2.2 1,-0.2 3,-0.2 -0.649 128.8 5.8 86.0-129.9 24.3 2.8 -17.5 19 18 A A H 3>5S+ 0 0 0 118,-1.8 4,-2.3 -2,-0.4 -1,-0.2 0.897 130.8 52.1 -59.2 -46.6 23.8 4.0 -14.0 20 19 A D H <>5S+ 0 0 12 -3,-0.6 4,-1.6 116,-0.3 -1,-0.2 0.885 112.1 46.1 -57.1 -45.8 26.4 1.7 -12.3 21 20 A R H >S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.2 4,-0.5 0.938 113.1 47.4 -56.2 -48.5 33.8 8.8 -8.4 28 27 A I H ><5S+ 0 0 80 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.952 110.3 51.7 -58.8 -46.3 37.1 8.5 -10.4 29 28 A K H 3<5S+ 0 0 131 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 118.3 37.7 -59.7 -38.1 36.7 12.0 -11.9 30 29 A H T 3<5S- 0 0 66 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.316 110.6-117.9-100.2 11.7 36.2 13.5 -8.4 31 30 A H T < 5 + 0 0 177 -3,-1.3 -3,-0.2 -4,-0.5 -4,-0.1 0.844 60.3 152.6 50.1 42.8 38.7 11.3 -6.7 32 31 A I < - 0 0 25 -5,-2.5 -1,-0.2 -6,-0.2 -22,-0.1 -0.848 53.2-106.5 -92.9 129.6 36.1 9.8 -4.4 33 32 A P - 0 0 80 0, 0.0 -22,-2.1 0, 0.0 2,-0.3 -0.241 48.3-176.7 -51.8 147.5 37.0 6.2 -3.3 34 33 A Y E +b 11 0A 49 -24,-0.2 2,-0.3 20,-0.1 -22,-0.2 -0.918 19.0 143.6-144.7 167.8 35.0 3.6 -5.0 35 34 A G E +b 12 0A 0 -24,-1.5 -22,-1.4 -2,-0.3 2,-0.2 -0.914 11.0 173.8-171.9-158.0 34.3 -0.1 -5.2 36 35 A G - 0 0 1 -2,-0.3 20,-2.9 -24,-0.3 2,-0.4 -0.565 35.4 -91.8 146.0 154.2 31.6 -2.6 -5.7 37 36 A W E -e 56 0B 57 29,-0.2 20,-0.2 18,-0.2 33,-0.1 -0.764 39.3-179.0 -93.0 132.5 30.6 -6.3 -6.2 38 37 A V E -e 57 0B 0 18,-2.5 20,-2.6 -2,-0.4 -23,-0.1 -0.826 36.1 -84.7-121.3 162.4 30.4 -7.6 -9.7 39 38 A P > - 0 0 0 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.298 60.6 -80.4 -60.0 155.5 29.5 -11.1 -11.0 40 39 A K G > S+ 0 0 114 20,-2.3 3,-0.6 1,-0.3 16,-0.0 -0.289 126.4 28.3 -47.3 135.4 32.2 -13.8 -11.2 41 40 A G G 3 S- 0 0 22 1,-0.2 -1,-0.3 17,-0.1 8,-0.1 0.429 121.4 -94.7 83.1 2.6 34.1 -13.0 -14.4 42 41 A R G < - 0 0 10 -3,-2.4 7,-2.4 1,-0.2 -1,-0.2 0.857 63.1-170.4 58.7 37.8 33.2 -9.3 -14.1 43 42 A L < + 0 0 81 -3,-0.6 2,-0.3 -4,-0.3 -1,-0.2 -0.310 17.9 143.9 -68.7 144.0 30.2 -9.9 -16.4 44 43 A A > - 0 0 15 -6,-0.1 3,-1.7 -28,-0.1 2,-0.1 -0.970 57.8 -75.9-162.3 162.4 28.2 -7.0 -17.8 45 44 A E T 3 S+ 0 0 51 -2,-0.3 -28,-0.2 1,-0.3 94,-0.1 -0.497 122.0 27.7 -58.7 135.0 26.3 -5.8 -20.8 46 45 A G T 3 S- 0 0 85 -2,-0.1 -1,-0.3 -30,-0.1 2,-0.1 0.486 127.3 -72.8 82.3 6.4 29.0 -4.9 -23.4 47 46 A G S < S- 0 0 38 -3,-1.7 -5,-0.0 2,-0.0 0, 0.0 -0.350 85.0 -8.1 104.3 175.7 31.6 -7.3 -22.0 48 47 A R S S- 0 0 128 1,-0.1 -5,-0.2 -5,-0.1 -6,-0.1 -0.124 79.4-102.8 -43.4 127.6 34.0 -7.8 -19.1 49 48 A V - 0 0 0 -7,-2.4 -1,-0.1 1,-0.1 6,-0.1 -0.415 53.6 -95.5 -58.3 127.1 34.1 -4.7 -16.9 50 49 A P > - 0 0 58 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.065 26.8-123.1 -52.0 144.8 37.4 -3.0 -17.9 51 50 A E T 3 S+ 0 0 111 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.657 102.6 78.3 -66.7 -16.4 40.3 -3.8 -15.6 52 51 A T T 3 S+ 0 0 112 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.788 79.6 82.9 -63.3 -25.3 41.0 -0.2 -14.8 53 52 A Y S < S- 0 0 25 -3,-1.7 2,-1.0 -38,-0.0 -18,-0.0 -0.721 80.7-138.9 -83.8 122.3 38.0 -0.4 -12.4 54 53 A Q + 0 0 125 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.725 45.8 148.9 -83.4 98.5 39.0 -1.8 -9.0 55 54 A L - 0 0 18 -2,-1.0 2,-0.5 -20,-0.1 -18,-0.2 -0.841 43.5-118.0-131.2 168.5 36.1 -4.1 -8.2 56 55 A Q E -e 37 0B 72 -20,-2.9 -18,-2.5 -2,-0.3 2,-0.3 -0.928 22.9-132.9-118.6 129.9 35.4 -7.3 -6.3 57 56 A E E -e 38 0B 85 -2,-0.5 -17,-0.2 -20,-0.2 4,-0.1 -0.613 14.1-136.5 -82.0 139.7 34.1 -10.5 -7.8 58 57 A X - 0 0 29 -20,-2.6 -17,-0.1 -2,-0.3 -16,-0.1 -0.326 30.7-104.6 -78.8 165.5 31.3 -12.6 -6.3 59 58 A P S S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.722 100.7 33.4 -67.3 -23.3 31.5 -16.4 -6.1 60 59 A T S S- 0 0 56 2,-0.1 -20,-2.3 -20,-0.0 -2,-0.2 -0.864 83.2-113.3-130.1 166.6 29.0 -16.9 -9.0 61 60 A S + 0 0 65 -2,-0.3 2,-0.3 -22,-0.3 5,-0.0 0.312 69.2 132.2 -78.6 7.6 28.1 -15.2 -12.2 62 61 A D > - 0 0 63 1,-0.1 4,-1.4 -24,-0.1 -2,-0.1 -0.436 46.6-156.7 -73.5 126.1 24.6 -14.3 -10.9 63 62 A Y H > S+ 0 0 98 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.931 91.5 53.9 -60.3 -50.2 23.3 -10.7 -11.4 64 63 A S H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.882 105.9 53.5 -56.2 -40.5 20.8 -10.8 -8.6 65 64 A K H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.858 109.6 46.8 -66.7 -39.1 23.4 -11.9 -6.0 66 65 A R H X S+ 0 0 11 -4,-1.4 4,-2.1 -3,-0.3 -29,-0.2 0.895 111.6 51.8 -71.2 -36.9 25.8 -9.1 -6.8 67 66 A T H X S+ 0 0 18 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.948 110.9 48.4 -60.5 -43.9 22.9 -6.5 -6.7 68 67 A E H X S+ 0 0 52 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.893 109.2 53.1 -60.1 -44.7 21.9 -7.9 -3.3 69 68 A K H X S+ 0 0 83 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.883 106.3 52.3 -62.0 -41.3 25.5 -7.7 -2.0 70 69 A N H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 109.5 50.2 -66.1 -34.0 25.9 -4.0 -3.0 71 70 A V H >< S+ 0 0 0 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.902 115.5 43.1 -63.8 -41.7 22.7 -3.1 -1.1 72 71 A L H 3< S+ 0 0 73 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.807 110.3 55.0 -75.7 -32.6 24.0 -5.0 2.0 73 72 A D T 3< S+ 0 0 88 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.140 103.2 61.0-100.9 37.4 27.6 -3.7 1.9 74 73 A S S < S- 0 0 4 -3,-0.7 58,-0.2 1,-0.0 3,-0.1 -0.926 82.4-115.7-147.6 171.5 26.7 0.1 1.9 75 74 A D S S- 0 0 64 56,-2.7 2,-0.3 1,-0.3 57,-0.2 0.754 92.2 -15.2 -83.6 -24.7 25.0 2.6 4.1 76 75 A G E -c 132 0A 0 55,-1.0 57,-2.6 25,-0.1 2,-0.4 -0.963 62.4-120.2-168.9 166.7 22.2 3.3 1.6 77 76 A T E -cd 133 103A 0 25,-2.3 27,-2.1 -2,-0.3 2,-0.5 -0.973 11.4-162.1-127.3 124.9 21.2 2.9 -2.0 78 77 A L E -cd 134 104A 0 55,-2.9 57,-2.6 -2,-0.4 2,-0.5 -0.930 12.1-163.5-101.1 124.0 20.4 5.6 -4.5 79 78 A I E -cd 135 105A 0 25,-2.7 27,-2.7 -2,-0.5 2,-0.4 -0.956 4.2-166.9-113.9 123.8 18.4 4.3 -7.6 80 79 A I E + d 0 106A 0 55,-2.5 2,-0.3 -2,-0.5 27,-0.2 -0.952 21.4 140.7-115.0 131.2 18.2 6.5 -10.7 81 80 A S E - d 0 107A 4 25,-2.2 27,-3.1 -2,-0.4 2,-0.5 -0.919 52.1-117.0-149.8 172.7 15.8 5.9 -13.6 82 81 A H S S- 0 0 44 -2,-0.3 2,-0.1 25,-0.2 25,-0.1 -0.979 90.4 -10.3-113.1 105.2 13.5 7.4 -16.2 83 82 A G S S- 0 0 17 -2,-0.5 25,-0.1 2,-0.0 3,-0.1 -0.271 111.0 -20.8 98.8 179.3 10.2 6.0 -15.3 84 83 A I S S- 0 0 139 1,-0.1 2,-0.2 -2,-0.1 -2,-0.1 -0.239 77.9 -96.0 -62.2 144.4 9.0 3.3 -12.8 85 84 A L + 0 0 24 4,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.440 49.5 168.0 -64.8 136.1 11.5 0.7 -11.7 86 85 A K >> - 0 0 83 -2,-0.2 4,-1.2 -3,-0.1 3,-1.2 -0.868 46.1 -4.8-134.6 165.5 11.6 -2.6 -13.6 87 86 A G H 3> S- 0 0 61 -2,-0.3 4,-2.0 1,-0.2 3,-0.4 -0.107 127.1 -1.0 57.6-139.9 14.0 -5.6 -13.6 88 87 A G H 3> S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.789 133.7 55.0 -58.7 -35.1 17.2 -5.3 -11.7 89 88 A S H <> S+ 0 0 8 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.884 108.5 47.7 -67.1 -40.3 16.5 -1.8 -10.5 90 89 A A H X S+ 0 0 31 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.873 111.3 52.0 -65.1 -38.0 13.2 -2.9 -9.0 91 90 A L H X S+ 0 0 47 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.880 105.0 56.3 -63.9 -40.9 15.0 -5.9 -7.4 92 91 A T H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.931 108.9 46.1 -53.7 -51.3 17.5 -3.4 -5.9 93 92 A E H X S+ 0 0 57 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.890 110.6 53.3 -59.5 -43.8 14.7 -1.5 -4.2 94 93 A F H X S+ 0 0 95 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 110.0 47.8 -57.1 -48.6 13.1 -4.8 -3.0 95 94 A F H X S+ 0 0 24 -4,-2.8 4,-2.1 2,-0.2 6,-0.2 0.920 110.9 50.4 -62.9 -44.6 16.4 -5.8 -1.4 96 95 A A H <>S+ 0 0 0 -4,-2.3 5,-2.5 -5,-0.2 4,-0.4 0.933 112.5 47.9 -57.1 -44.7 16.8 -2.4 0.3 97 96 A E H ><5S+ 0 0 110 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.910 112.8 48.0 -59.2 -45.0 13.3 -2.6 1.7 98 97 A Q H 3<5S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.793 117.3 40.7 -71.3 -29.4 13.8 -6.2 3.0 99 98 A Y T 3<5S- 0 0 99 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.287 109.9-119.8 -99.8 4.0 17.1 -5.4 4.7 100 99 A K T < 5 + 0 0 131 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.844 57.7 155.0 59.6 38.9 15.9 -2.0 6.0 101 100 A K < - 0 0 61 -5,-2.5 -1,-0.2 -6,-0.2 -25,-0.1 -0.796 53.6-100.1 -93.1 136.6 18.6 -0.1 4.2 102 101 A P - 0 0 37 0, 0.0 -25,-2.3 0, 0.0 2,-0.4 -0.281 48.9-176.5 -53.5 139.5 17.9 3.6 3.4 103 102 A C E -d 77 0A 40 -27,-0.2 2,-0.4 2,-0.0 -25,-0.2 -0.994 16.9-174.0-148.3 129.0 16.8 3.8 -0.2 104 103 A L E -d 78 0A 32 -27,-2.1 -25,-2.7 -2,-0.4 2,-0.6 -0.990 8.9-159.7-125.7 124.1 15.9 6.8 -2.5 105 104 A H E -d 79 0A 51 -2,-0.4 2,-0.6 -27,-0.2 -25,-0.2 -0.925 4.8-163.8-103.1 118.5 14.6 6.3 -6.0 106 105 A I E -d 80 0A 4 -27,-2.7 -25,-2.2 -2,-0.6 2,-0.8 -0.923 1.6-163.4 -99.2 117.8 15.0 9.4 -8.2 107 106 A D E >> -d 81 0A 24 -2,-0.6 3,-2.3 -27,-0.2 4,-1.3 -0.886 3.5-161.8-102.6 104.0 12.8 9.2 -11.3 108 107 A L T 34 S+ 0 0 23 -27,-3.1 -26,-0.2 -2,-0.8 5,-0.1 0.424 87.8 64.4 -77.2 5.1 14.3 11.8 -13.7 109 108 A D T 34 S+ 0 0 91 -28,-0.2 -1,-0.3 3,-0.1 -27,-0.1 0.552 111.6 36.5 -86.9 -13.3 11.0 11.8 -15.7 110 109 A R T <4 S+ 0 0 198 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.618 121.8 34.0-111.7 -20.9 9.3 13.2 -12.6 111 110 A I S < S- 0 0 42 -4,-1.3 -1,-0.3 4,-0.0 2,-0.0 -0.995 79.9-113.4-137.9 145.8 11.9 15.6 -11.1 112 111 A S > - 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