==== 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 LYASE 04-MAR-08 3CG0 . COMPND 2 MOLECULE: RESPONSE REGULATOR RECEIVER MODULATED DIGUANYLATE . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS SUBSP. . AUTHOR Y.PATSKOVSKY,J.B.BONANNO,R.ROMERO,M.GILMORE,S.CHANG,C.GROSHO . 503 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 375 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 2 3 0 0 6 2 1 2 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 11 5 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 6 A D 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.8 5.1 12.2 5.0 2 7 A L - 0 0 101 25,-0.1 2,-0.2 1,-0.0 25,-0.2 -0.650 360.0-120.1 -81.2 131.5 6.6 13.9 8.1 3 8 A P - 0 0 45 0, 0.0 25,-2.5 0, 0.0 2,-0.5 -0.565 34.6-126.6 -67.8 135.4 7.3 11.7 11.2 4 9 A G E -a 28 0A 3 -2,-0.2 45,-3.3 23,-0.2 46,-1.3 -0.788 23.7-162.9 -98.7 124.2 5.2 13.1 14.0 5 10 A V E -ab 29 50A 0 23,-3.0 25,-2.9 -2,-0.5 26,-0.7 -0.876 7.8-161.3-110.4 132.9 6.8 14.1 17.3 6 11 A L E -ab 31 51A 0 44,-2.6 46,-2.9 -2,-0.4 2,-0.5 -0.917 14.4-159.0-104.8 134.3 5.2 14.7 20.6 7 12 A I E -ab 32 52A 0 24,-2.2 26,-3.0 -2,-0.4 2,-0.7 -0.970 15.3-170.9-121.3 126.3 7.3 16.6 23.2 8 13 A V E +ab 33 53A 0 44,-3.4 46,-3.3 -2,-0.5 2,-0.3 -0.918 35.8 137.8-110.3 101.6 6.8 16.7 27.0 9 14 A E - 0 0 6 24,-2.0 26,-0.1 -2,-0.7 48,-0.1 -0.952 38.0-167.9-152.0 122.3 9.1 19.4 28.2 10 15 A D + 0 0 11 46,-0.4 128,-2.6 -2,-0.3 2,-0.3 0.746 62.6 100.7 -82.2 -27.4 8.5 22.1 30.9 11 16 A G B > -E 137 0B 4 126,-0.3 4,-2.6 1,-0.1 126,-0.2 -0.443 63.0-151.0 -66.8 122.8 11.6 24.2 30.0 12 17 A R H > S+ 0 0 86 124,-2.3 4,-1.6 -2,-0.3 -1,-0.1 0.884 95.2 42.5 -63.2 -41.0 10.7 27.3 27.9 13 18 A L H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.903 116.7 46.2 -74.0 -43.1 14.1 27.4 26.1 14 19 A A H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.896 113.4 49.8 -65.2 -39.9 14.4 23.7 25.6 15 20 A A H X S+ 0 0 11 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.874 115.5 43.1 -69.3 -34.7 10.9 23.4 24.3 16 21 A A H X S+ 0 0 51 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.894 115.2 48.7 -74.6 -41.8 11.4 26.4 21.9 17 22 A T H X S+ 0 0 57 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.911 111.8 49.4 -64.0 -42.6 14.8 25.1 20.8 18 23 A L H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.815 108.4 52.7 -70.1 -32.7 13.5 21.6 20.2 19 24 A R H X S+ 0 0 95 -4,-1.3 4,-2.9 -5,-0.2 5,-0.2 0.957 113.3 44.8 -60.7 -49.0 10.6 22.9 18.1 20 25 A I H X S+ 0 0 98 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.908 114.6 47.4 -63.2 -49.9 13.0 24.9 15.9 21 26 A Q H X S+ 0 0 24 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.921 116.3 43.9 -53.2 -51.4 15.5 22.0 15.6 22 27 A L H X>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 4,-0.8 0.907 111.8 51.1 -68.6 -44.0 12.8 19.5 14.7 23 28 A E H <5S+ 0 0 109 -4,-2.9 -1,-0.2 -5,-0.2 3,-0.2 0.814 112.5 49.0 -63.5 -30.2 10.9 21.7 12.3 24 29 A S H <5S+ 0 0 49 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.939 106.9 53.6 -70.5 -46.7 14.2 22.4 10.5 25 30 A L H <5S- 0 0 8 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.585 127.2 -94.9 -68.3 -9.7 15.2 18.7 10.2 26 31 A G T <5S+ 0 0 40 -4,-0.8 2,-0.3 1,-0.3 -3,-0.2 0.834 76.5 137.5 97.3 44.5 11.8 17.9 8.6 27 32 A Y < - 0 0 14 -5,-1.8 2,-0.8 -25,-0.2 -1,-0.3 -0.879 53.6-124.8-119.0 152.8 9.6 16.7 11.5 28 33 A D E -a 4 0A 67 -25,-2.5 -23,-3.0 -2,-0.3 2,-0.9 -0.857 21.4-150.1 -93.6 107.4 5.9 17.4 12.3 29 34 A V E -a 5 0A 11 -2,-0.8 -23,-0.2 -25,-0.2 3,-0.1 -0.728 15.1-174.2 -81.3 110.7 5.8 18.7 15.9 30 35 A L E - 0 0 38 -25,-2.9 2,-0.3 -2,-0.9 -24,-0.2 0.729 57.7 -28.1 -82.9 -27.0 2.5 17.5 17.0 31 36 A G E -a 6 0A 11 -26,-0.7 -24,-2.2 2,-0.0 2,-0.4 -0.859 47.0-140.1 176.6 146.5 2.2 19.2 20.4 32 37 A V E -a 7 0A 40 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.997 25.3-170.3-121.9 124.3 4.5 20.5 23.2 33 38 A F E -a 8 0A 18 -26,-3.0 -24,-2.0 -2,-0.4 -2,-0.0 -0.943 24.1-159.5-121.9 136.5 3.2 19.8 26.7 34 39 A D S S+ 0 0 48 -2,-0.4 2,-0.3 -26,-0.2 24,-0.2 0.302 82.6 43.7 -94.3 6.2 4.5 21.2 30.0 35 40 A N S > S- 0 0 18 -26,-0.1 4,-1.2 22,-0.1 24,-0.1 -0.991 75.0-130.4-149.6 152.0 2.9 18.4 31.9 36 41 A G H > S+ 0 0 0 25,-0.6 4,-2.4 22,-0.3 5,-0.2 0.800 101.1 60.9 -71.9 -31.8 2.5 14.6 31.6 37 42 A E H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 107.6 43.0 -64.4 -49.0 -1.3 14.5 32.1 38 43 A E H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.868 113.6 54.0 -61.2 -41.0 -2.2 16.6 29.1 39 44 A A H X S+ 0 0 0 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.927 109.1 46.8 -60.2 -47.1 0.4 14.8 27.0 40 45 A V H < S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.859 115.7 46.6 -66.8 -35.5 -1.1 11.4 27.9 41 46 A R H < S+ 0 0 201 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.887 115.6 42.3 -73.9 -43.3 -4.7 12.6 27.1 42 47 A C H X S+ 0 0 37 -4,-2.7 4,-1.1 1,-0.2 3,-0.4 0.682 95.8 82.7 -78.7 -18.1 -4.0 14.4 23.8 43 48 A A H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 3,-0.3 0.831 82.4 53.7 -65.4 -43.2 -1.7 11.7 22.3 44 49 A P H 4 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.868 113.4 46.4 -60.5 -32.2 -4.1 9.2 20.9 45 50 A D H 4 S+ 0 0 132 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.724 114.0 47.7 -75.7 -26.1 -5.8 12.0 18.9 46 51 A L H < S- 0 0 48 -4,-1.1 -1,-0.2 -3,-0.3 -3,-0.2 0.737 93.6-152.0 -85.6 -25.3 -2.5 13.4 17.8 47 52 A R < - 0 0 188 -4,-2.0 -43,-0.2 -5,-0.1 -4,-0.1 0.954 19.8-166.8 51.8 65.8 -1.2 9.9 16.7 48 53 A P - 0 0 14 0, 0.0 -43,-0.2 0, 0.0 3,-0.1 -0.315 28.0-149.3 -81.4 165.2 2.6 10.5 17.2 49 54 A D S S+ 0 0 72 -45,-3.3 2,-0.3 1,-0.3 -44,-0.2 0.633 83.5 10.1 -99.4 -18.2 5.4 8.3 16.0 50 55 A I E -b 5 0A 0 -46,-1.3 -44,-2.6 26,-0.1 2,-0.4 -0.990 62.9-142.0-159.0 146.2 7.6 9.2 18.9 51 56 A A E -bc 6 78A 0 26,-2.2 28,-2.3 -2,-0.3 2,-0.6 -0.977 4.0-160.5-115.1 131.7 7.6 11.0 22.3 52 57 A L E -bc 7 79A 1 -46,-2.9 -44,-3.4 -2,-0.4 2,-0.5 -0.954 23.3-177.1-104.7 116.0 10.4 13.1 23.7 53 58 A V E -bc 8 80A 0 26,-2.4 28,-2.1 -2,-0.6 2,-0.2 -0.953 25.5-131.5-127.2 119.9 9.8 13.3 27.4 54 59 A D E - c 0 81A 4 -46,-3.3 28,-0.2 -2,-0.5 13,-0.1 -0.515 13.3-142.3 -69.1 137.1 11.8 15.3 30.0 55 60 A I S S+ 0 0 14 26,-2.5 2,-0.7 -2,-0.2 8,-0.5 0.627 90.7 66.3 -74.7 -14.1 12.7 13.1 32.9 56 61 A M S S+ 0 0 32 25,-0.4 2,-0.5 7,-0.2 -46,-0.4 -0.912 70.9 164.1-112.4 102.9 12.1 16.0 35.3 57 62 A L - 0 0 8 -2,-0.7 2,-0.2 -48,-0.1 6,-0.1 -0.961 29.4-150.4-136.1 118.3 8.4 16.9 35.2 58 63 A C + 0 0 17 -2,-0.5 -22,-0.3 -24,-0.2 2,-0.3 -0.548 61.7 61.4 -75.7 148.8 6.2 19.0 37.5 59 64 A G S S- 0 0 46 -2,-0.2 -2,-0.1 1,-0.2 -24,-0.0 -0.810 104.9 -49.9 128.0-171.1 2.6 18.0 37.7 60 65 A A S S+ 0 0 84 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.956 123.9 47.7 -63.4 -55.5 0.6 14.9 38.8 61 66 A L S S- 0 0 23 -3,-0.2 -25,-0.6 4,-0.1 -24,-0.2 -0.757 81.7-139.7 -89.9 131.5 2.7 12.5 36.7 62 67 A D > - 0 0 53 -2,-0.4 4,-2.8 -27,-0.1 5,-0.2 -0.322 38.0 -90.7 -77.1 172.9 6.5 12.7 36.9 63 68 A G H > S+ 0 0 0 -8,-0.5 4,-2.1 1,-0.2 -7,-0.2 0.850 126.5 47.4 -52.4 -42.6 8.6 12.2 33.7 64 69 A V H > S+ 0 0 7 -9,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.908 113.0 46.2 -67.2 -47.9 8.9 8.4 34.2 65 70 A E H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.885 112.6 53.4 -63.4 -37.9 5.2 7.8 34.9 66 71 A T H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.908 110.8 44.9 -61.1 -47.1 4.4 10.0 31.9 67 72 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.870 109.1 56.8 -65.5 -38.6 6.6 7.9 29.6 68 73 A A H X S+ 0 0 33 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.915 111.2 43.3 -58.2 -41.8 5.2 4.7 31.0 69 74 A R H X S+ 0 0 121 -4,-2.0 4,-2.4 1,-0.2 5,-0.5 0.840 113.7 50.5 -73.7 -34.5 1.7 5.8 30.1 70 75 A L H X S+ 0 0 0 -4,-1.9 6,-1.2 1,-0.2 4,-0.5 0.813 110.0 51.0 -70.8 -31.7 2.8 7.1 26.6 71 76 A A H < S+ 0 0 31 -4,-2.4 -1,-0.2 4,-0.2 -2,-0.2 0.687 122.2 32.1 -73.6 -19.3 4.6 3.8 25.9 72 77 A A H < S+ 0 0 79 -4,-0.7 -2,-0.2 -5,-0.2 -3,-0.2 0.863 122.6 36.9-106.9 -55.2 1.4 1.8 26.8 73 78 A G H < S+ 0 0 65 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.685 133.2 27.3 -76.0 -19.4 -1.8 3.7 26.0 74 79 A C S < S- 0 0 27 -4,-0.5 -1,-0.2 -5,-0.5 -3,-0.1 0.439 98.8-126.1-124.6 -6.0 -0.3 5.2 22.8 75 80 A N + 0 0 88 -6,-0.2 -4,-0.2 1,-0.2 -3,-0.1 0.912 52.5 160.7 59.3 51.4 2.3 2.6 21.7 76 81 A L - 0 0 6 -6,-1.2 2,-0.3 -9,-0.2 -1,-0.2 -0.784 45.2-125.3-107.2 140.7 5.2 5.1 21.5 77 82 A P - 0 0 20 0, 0.0 -26,-2.2 0, 0.0 2,-0.5 -0.657 36.5-141.6 -71.6 143.8 9.0 4.8 21.5 78 83 A I E -c 51 0A 5 -2,-0.3 147,-3.4 145,-0.3 148,-0.6 -0.924 23.2-176.7-115.8 130.4 10.4 7.0 24.3 79 84 A I E -cd 52 226A 1 -28,-2.3 -26,-2.4 -2,-0.5 2,-0.3 -0.994 23.2-142.9-117.3 124.9 13.4 9.2 24.4 80 85 A F E -cd 53 227A 0 146,-1.8 148,-2.7 -2,-0.5 2,-0.5 -0.663 4.0-142.4 -81.6 136.6 14.0 10.9 27.7 81 86 A I E -cd 54 228A 1 -28,-2.1 -26,-2.5 -2,-0.3 -25,-0.4 -0.885 28.7-167.3 -94.5 128.1 15.4 14.5 27.8 82 87 A T E - d 0 229A 11 146,-2.5 148,-2.1 -2,-0.5 2,-0.1 -0.734 18.3-109.0-119.4 166.4 17.8 14.8 30.7 83 88 A S - 0 0 14 -2,-0.2 -1,-0.1 146,-0.2 146,-0.0 -0.437 13.9-140.6 -89.0 163.7 19.6 17.6 32.6 84 89 A S + 0 0 48 -2,-0.1 2,-2.0 145,-0.1 -1,-0.1 -0.124 38.2 155.6-117.8 35.6 23.3 18.3 32.6 85 90 A Q + 0 0 46 3,-0.1 -2,-0.1 4,-0.1 97,-0.0 -0.397 19.6 173.2 -72.2 80.2 23.9 19.1 36.2 86 91 A D >> - 0 0 95 -2,-2.0 4,-0.8 1,-0.1 3,-0.6 -0.156 48.7-103.5 -78.2 174.1 27.6 18.3 36.6 87 92 A V H 3> S+ 0 0 104 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.812 117.2 68.1 -67.0 -30.7 29.9 19.0 39.6 88 93 A E H 3> S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.737 95.0 53.4 -65.0 -28.4 31.4 22.0 37.7 89 94 A T H <> S+ 0 0 26 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.844 109.3 49.5 -73.3 -33.9 28.1 23.9 37.9 90 95 A F H X S+ 0 0 60 -4,-0.8 4,-1.0 -3,-0.3 -2,-0.2 0.665 106.9 55.5 -77.3 -17.2 28.1 23.4 41.7 91 96 A Q H X S+ 0 0 103 -4,-1.1 4,-0.7 2,-0.2 -2,-0.2 0.857 111.1 43.7 -79.7 -39.1 31.8 24.6 41.9 92 97 A R H >< S+ 0 0 84 -4,-1.4 3,-0.8 1,-0.2 4,-0.4 0.893 111.5 55.5 -64.1 -41.7 30.8 27.8 40.2 93 98 A A H >X S+ 0 0 0 -4,-1.8 3,-1.0 1,-0.2 4,-0.6 0.779 96.2 65.1 -65.5 -31.7 27.7 28.0 42.5 94 99 A K H >< S+ 0 0 104 -4,-1.0 3,-1.2 1,-0.2 -1,-0.2 0.863 93.6 61.3 -53.5 -41.3 29.9 27.8 45.6 95 100 A R T << S+ 0 0 204 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.659 99.2 54.9 -67.4 -20.5 31.4 31.2 44.7 96 101 A V T <4 S- 0 0 23 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.748 100.2-143.8 -72.4 -27.0 28.0 32.8 45.0 97 102 A N << - 0 0 130 -3,-1.2 107,-0.2 -4,-0.6 -3,-0.1 0.996 24.7-166.5 47.0 72.2 27.8 31.4 48.5 98 103 A P - 0 0 24 0, 0.0 107,-0.2 0, 0.0 3,-0.1 -0.314 32.2-113.2 -75.6 166.4 24.0 30.7 48.3 99 104 A F S S- 0 0 80 105,-3.2 2,-0.3 1,-0.2 106,-0.2 0.892 78.9 -67.1 -66.0 -37.9 22.0 29.8 51.4 100 105 A G E -f 205 0C 18 104,-0.7 106,-2.5 2,-0.0 2,-0.4 -0.977 49.6 -82.6 172.6-165.4 21.5 26.3 50.1 101 106 A Y E -f 206 0C 92 -2,-0.3 2,-0.5 104,-0.2 106,-0.2 -0.994 22.9-165.1-137.2 133.4 19.9 24.1 47.4 102 107 A L E -f 207 0C 22 104,-2.7 106,-2.4 -2,-0.4 2,-0.3 -0.985 19.8-134.1-123.3 124.5 16.4 22.6 47.1 103 108 A A E -f 208 0C 45 -2,-0.5 106,-0.2 104,-0.2 107,-0.1 -0.571 37.3 -85.5 -76.9 135.5 15.7 19.8 44.7 104 109 A K E S+f 209 0C 20 104,-2.9 106,-0.9 -2,-0.3 2,-0.1 -0.666 113.0 50.7 -73.3 135.7 12.6 19.9 42.5 105 110 A P S S- 0 0 100 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.469 85.4-163.7 -79.3 138.3 9.9 19.0 43.4 106 111 A V - 0 0 14 -4,-0.1 2,-0.4 -2,-0.1 -2,-0.1 -0.759 16.4-129.9 -94.5 132.1 10.1 21.1 46.5 107 112 A A >> - 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