==== 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 TRANSPORT PROTEIN 16-JAN-08 3BYP . COMPND 2 MOLECULE: CZRB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR V.CHEREZOV,V.SRINIVASAN,D.M.E.SZEBENYI,M.CAFFREY . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.4 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 . 2 1.2 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 36.0 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+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 0 0 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 87 0, 0.0 30,-0.2 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 157.5 12.7 49.0 25.2 2 7 A L - 0 0 14 36,-0.2 28,-0.1 1,-0.1 5,-0.1 -0.309 360.0 -80.4 -70.8 156.9 14.7 47.0 22.7 3 8 A P >> - 0 0 63 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.284 39.8-119.7 -56.9 139.4 18.5 47.5 22.5 4 9 A P H 3> S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.866 113.2 56.7 -49.0 -39.7 19.5 50.6 20.5 5 10 A E H 3> S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.901 107.5 48.3 -60.7 -40.7 21.5 48.5 18.0 6 11 A E H <> S+ 0 0 30 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.911 108.1 53.8 -65.8 -44.6 18.4 46.4 17.3 7 12 A V H X S+ 0 0 18 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.905 109.1 50.0 -55.0 -41.1 16.3 49.5 16.8 8 13 A E H X S+ 0 0 119 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.896 109.7 50.1 -65.8 -41.5 18.9 50.7 14.2 9 14 A R H X S+ 0 0 117 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.917 111.5 49.2 -58.0 -43.2 18.7 47.3 12.4 10 15 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.926 110.6 50.3 -64.7 -45.0 14.9 47.6 12.4 11 16 A R H X S+ 0 0 91 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.912 112.4 46.0 -57.5 -45.9 15.1 51.1 11.0 12 17 A A H X S+ 0 0 64 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.884 111.7 52.5 -65.7 -39.8 17.5 50.1 8.2 13 18 A F H X S+ 0 0 37 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.922 113.0 44.4 -59.5 -46.6 15.3 47.0 7.4 14 19 A L H X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.918 108.5 56.9 -66.6 -43.9 12.2 49.3 7.1 15 20 A Q H X S+ 0 0 138 -4,-2.6 4,-0.5 1,-0.2 3,-0.5 0.918 108.7 46.3 -56.1 -45.9 14.0 51.9 5.1 16 21 A E H >< S+ 0 0 66 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.898 113.6 49.5 -62.2 -40.7 15.0 49.4 2.4 17 22 A R H 3< S+ 0 0 127 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.670 110.0 49.2 -77.0 -19.7 11.5 47.9 2.3 18 23 A I H >X S+ 0 0 12 -4,-1.6 3,-2.7 -3,-0.5 4,-1.9 0.415 73.0 134.0-102.5 1.9 9.6 51.2 1.9 19 24 A R T << S+ 0 0 179 -3,-0.7 4,-0.1 -4,-0.5 -3,-0.0 -0.312 85.2 3.6 -54.0 125.0 11.7 52.8 -1.0 20 25 A G T 34 S+ 0 0 91 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.383 127.8 68.4 81.8 -2.4 9.2 54.2 -3.5 21 26 A R T <4 S+ 0 0 93 -3,-2.7 2,-0.3 1,-0.4 -2,-0.2 0.580 104.5 16.8-125.1 -20.7 6.2 53.3 -1.3 22 27 A A < - 0 0 15 -4,-1.9 -2,-0.4 23,-0.1 -1,-0.4 -0.948 57.1-142.3-151.8 166.3 6.5 55.6 1.7 23 28 A L S S- 0 0 87 21,-3.2 2,-0.3 1,-0.3 22,-0.2 0.738 73.6 -1.1-104.5 -32.3 8.3 58.8 2.6 24 29 A E E -A 44 0A 105 20,-1.2 20,-3.1 2,-0.0 2,-0.5 -0.979 44.7-146.9-163.7 144.8 9.4 58.5 6.3 25 30 A V E +A 43 0A 27 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.994 40.5 150.4-113.1 123.7 9.3 56.3 9.4 26 31 A H E +A 42 0A 59 16,-2.1 16,-3.0 -2,-0.5 -2,-0.0 -0.890 41.1 47.5-145.3 176.7 9.1 58.3 12.7 27 32 A D E S- 0 0 87 -2,-0.3 2,-0.4 14,-0.2 -1,-0.1 0.878 72.6-178.2 55.1 41.4 7.8 58.2 16.3 28 33 A L E + 0 0 25 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.595 5.8 176.9 -80.2 126.8 9.4 54.7 16.6 29 34 A K E -A 40 0A 118 11,-2.8 11,-2.4 -2,-0.4 2,-0.3 -0.977 4.2-175.9-133.0 140.6 8.8 53.0 20.0 30 35 A T E +A 39 0A 32 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.904 8.5 178.2-134.0 161.7 9.7 49.5 21.2 31 36 A R E -A 38 0A 139 7,-1.7 7,-2.7 -2,-0.3 2,-0.4 -0.949 18.5-137.6-158.6 147.9 9.4 47.2 24.3 32 37 A R E -A 37 0A 177 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.854 14.3-178.8-108.4 143.4 10.4 43.7 25.1 33 38 A A E > -A 36 0A 51 3,-3.2 3,-1.9 -2,-0.4 4,-0.0 -0.653 58.3 -88.8-134.8 78.2 8.4 41.0 26.9 34 39 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -2,-0.2 0, 0.0 -0.381 113.4 8.4 59.0-113.2 10.8 38.0 27.1 35 40 A P T 3 S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.579 131.1 59.7 -75.4 -11.0 10.5 35.8 24.0 36 41 A R E < -A 33 0A 137 -3,-1.9 -3,-3.2 36,-0.0 2,-0.3 -0.818 63.9-171.1-118.9 157.9 8.2 38.5 22.4 37 42 A S E -Ab 32 72A 10 34,-1.9 36,-2.4 -2,-0.3 2,-0.4 -0.946 11.3-139.0-147.2 162.6 8.7 42.1 21.5 38 43 A F E -Ab 31 73A 39 -7,-2.7 -7,-1.7 -2,-0.3 2,-0.4 -0.972 12.1-174.8-133.0 140.0 6.7 45.1 20.3 39 44 A L E +Ab 30 74A 3 34,-2.3 36,-2.4 -2,-0.4 2,-0.4 -0.997 2.9 179.2-134.2 136.7 7.3 47.9 17.7 40 45 A E E +Ab 29 75A 71 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.3 -0.999 12.9 154.4-135.9 137.5 5.1 50.9 16.9 41 46 A F E - b 0 76A 0 34,-1.7 36,-2.5 -2,-0.4 2,-0.5 -0.989 40.7-112.2-154.7 162.7 5.8 53.6 14.4 42 47 A H E -Ab 26 77A 51 -16,-3.0 -16,-2.1 -2,-0.3 2,-0.6 -0.856 26.5-155.4 -97.0 132.8 4.2 56.2 12.2 43 48 A L E -Ab 25 78A 0 34,-2.7 36,-2.6 -2,-0.5 2,-0.5 -0.955 7.6-150.9-111.9 114.5 4.6 55.6 8.5 44 49 A V E +Ab 24 79A 8 -20,-3.1 -21,-3.2 -2,-0.6 -20,-1.2 -0.751 21.4 173.2 -89.6 127.9 4.3 58.7 6.3 45 50 A V E - b 0 80A 0 34,-2.7 36,-2.1 -2,-0.5 -23,-0.1 -0.872 43.1 -78.8-124.9 161.4 2.9 58.3 2.8 46 51 A R > - 0 0 132 -2,-0.3 3,-2.0 34,-0.2 88,-0.3 -0.300 44.2-120.4 -51.6 140.6 2.0 60.7 -0.0 47 52 A G T 3 S+ 0 0 17 1,-0.3 88,-2.5 87,-0.1 89,-0.4 0.802 112.6 57.3 -57.3 -31.0 -1.5 62.2 0.7 48 53 A D T 3 S+ 0 0 88 85,-0.2 -1,-0.3 86,-0.2 -2,-0.1 0.484 76.7 123.2 -80.7 -0.1 -2.8 60.7 -2.5 49 54 A T < - 0 0 7 -3,-2.0 85,-2.6 84,-0.1 86,-0.1 -0.410 69.4-115.9 -61.1 125.5 -1.9 57.1 -1.5 50 55 A P B > -C 133 0B 39 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.386 16.1-126.2 -61.4 143.6 -5.0 54.9 -1.6 51 56 A V H > S+ 0 0 13 81,-2.5 4,-2.7 78,-0.3 5,-0.2 0.902 111.5 55.1 -56.9 -41.8 -5.9 53.5 1.8 52 57 A E H > S+ 0 0 61 78,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 108.1 48.9 -56.5 -44.6 -5.9 50.0 0.4 53 58 A E H > S+ 0 0 92 77,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.921 112.3 47.3 -62.0 -47.5 -2.3 50.5 -0.8 54 59 A A H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.897 112.6 50.6 -59.4 -42.1 -1.2 51.8 2.5 55 60 A H H X S+ 0 0 75 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.914 109.7 49.3 -62.6 -46.0 -2.9 48.9 4.3 56 61 A R H X S+ 0 0 141 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 110.2 51.6 -60.5 -44.4 -1.3 46.3 2.0 57 62 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 109.9 49.2 -56.7 -49.1 2.1 47.9 2.6 58 63 A C H X S+ 0 0 9 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.923 110.4 50.8 -57.5 -46.5 1.6 47.8 6.4 59 64 A D H X S+ 0 0 52 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.923 112.1 47.4 -57.0 -46.7 0.5 44.1 6.2 60 65 A E H X S+ 0 0 59 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.912 112.5 48.4 -61.5 -44.3 3.7 43.3 4.2 61 66 A L H X S+ 0 0 3 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.907 110.1 52.0 -64.7 -42.1 6.0 45.1 6.6 62 67 A E H X S+ 0 0 64 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.935 113.0 45.0 -58.4 -47.3 4.4 43.4 9.6 63 68 A R H X S+ 0 0 159 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.918 114.3 48.9 -61.5 -45.8 4.9 40.0 8.0 64 69 A A H X S+ 0 0 18 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.909 111.6 48.7 -62.0 -43.9 8.5 40.9 7.0 65 70 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 7,-0.3 0.895 107.7 55.4 -64.5 -40.3 9.4 42.2 10.5 66 71 A A H < S+ 0 0 49 -4,-2.2 5,-0.4 -5,-0.2 6,-0.3 0.860 112.0 43.5 -60.9 -38.3 8.0 39.1 12.1 67 72 A Q H < S+ 0 0 152 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.882 118.6 42.0 -70.5 -43.4 10.2 36.9 10.0 68 73 A A H < S+ 0 0 33 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.720 122.9 37.8 -82.6 -24.2 13.4 39.0 10.4 69 74 A F S >< S- 0 0 14 -4,-2.3 3,-2.6 -5,-0.2 -1,-0.3 -0.765 91.0-138.8-129.2 82.7 12.9 39.7 14.1 70 75 A P T 3 S+ 0 0 110 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.130 86.1 13.1 -50.3 129.3 11.5 36.5 15.7 71 76 A G T 3 S+ 0 0 37 -5,-0.4 -34,-1.9 1,-0.3 2,-0.4 0.178 94.1 131.9 92.4 -15.6 8.8 37.3 18.2 72 77 A L E < -b 37 0A 4 -3,-2.6 2,-0.5 -7,-0.3 -1,-0.3 -0.558 36.0-169.0 -76.4 124.8 8.5 41.0 17.1 73 78 A Q E -b 38 0A 89 -36,-2.4 -34,-2.3 -2,-0.4 2,-0.3 -0.967 9.6-154.3-115.0 125.1 5.0 42.3 16.5 74 79 A A E -b 39 0A 13 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.763 10.9-164.9-100.3 142.3 4.6 45.7 14.7 75 80 A T E -b 40 0A 58 -36,-2.4 -34,-1.7 -2,-0.3 2,-0.4 -0.997 16.3-161.5-120.2 128.6 1.8 48.2 14.9 76 81 A I E -b 41 0A 21 -2,-0.4 2,-0.6 -36,-0.2 -34,-0.2 -0.938 12.2-158.3-123.1 131.7 1.8 50.8 12.2 77 82 A H E -b 42 0A 67 -36,-2.5 -34,-2.7 -2,-0.4 2,-0.3 -0.922 18.5-143.5-107.4 109.8 0.1 54.2 12.1 78 83 A V E -b 43 0A 58 -2,-0.6 -34,-0.2 -36,-0.2 -36,-0.0 -0.613 21.6-176.7 -80.6 133.6 -0.4 55.5 8.5 79 84 A E E -b 44 0A 56 -36,-2.6 -34,-2.7 -2,-0.3 2,-0.2 -0.987 22.9-125.2-131.5 132.6 0.0 59.3 8.2 80 85 A P E -b 45 0A 5 0, 0.0 -34,-0.2 0, 0.0 -33,-0.1 -0.565 46.3 -84.4 -79.9 149.2 -0.4 61.6 5.1 81 86 A E 0 0 114 -36,-2.1 -34,-0.1 -2,-0.2 -35,-0.0 -0.255 360.0 360.0 -47.9 126.8 2.5 63.9 4.1 82 87 A G 0 0 98 -3,-0.1 -1,-0.0 -36,-0.0 0, 0.0 0.804 360.0 360.0 90.5 360.0 2.2 67.0 6.2 83 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 84 6 B G 0 0 92 0, 0.0 30,-0.2 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 169.5 -21.2 52.2 28.3 85 7 B L - 0 0 12 1,-0.2 5,-0.1 36,-0.2 28,-0.1 -0.352 360.0 -69.9 -71.3 161.4 -23.4 55.2 27.4 86 8 B P >> - 0 0 59 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.256 48.1-119.9 -53.9 137.6 -27.3 55.0 27.6 87 9 B P H 3> S+ 0 0 114 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.838 112.1 52.5 -53.7 -39.8 -28.6 52.7 24.8 88 10 B E H 3> S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.882 110.3 49.9 -64.9 -35.4 -30.7 55.4 23.2 89 11 B E H <> S+ 0 0 33 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.901 107.2 52.9 -67.6 -44.3 -27.7 57.7 23.1 90 12 B V H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.898 110.0 49.4 -59.3 -38.7 -25.4 55.1 21.5 91 13 B E H X S+ 0 0 98 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.880 109.1 51.4 -69.3 -34.6 -28.1 54.6 18.7 92 14 B R H X S+ 0 0 145 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.896 110.3 50.0 -67.5 -36.1 -28.2 58.4 18.2 93 15 B I H X S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.944 111.8 47.9 -63.5 -47.4 -24.4 58.4 17.9 94 16 B R H X S+ 0 0 88 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.936 114.2 45.5 -56.9 -50.2 -24.6 55.5 15.3 95 17 B A H X S+ 0 0 53 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.854 111.2 53.8 -66.4 -36.3 -27.3 57.3 13.3 96 18 B F H X S+ 0 0 49 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.953 111.2 45.5 -60.1 -49.7 -25.4 60.6 13.5 97 19 B L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.917 108.8 55.4 -61.4 -42.6 -22.3 58.9 12.1 98 20 B Q H < S+ 0 0 107 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.909 112.5 43.8 -61.6 -38.3 -24.2 57.1 9.3 99 21 B E H >< S+ 0 0 105 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.921 111.9 51.6 -67.3 -46.4 -25.6 60.5 8.2 100 22 B R H 3< S+ 0 0 140 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.760 108.7 52.0 -67.3 -23.6 -22.3 62.3 8.4 101 23 B I T >X S+ 0 0 2 -4,-2.1 3,-2.8 -5,-0.2 4,-2.4 0.541 74.8 125.1 -93.6 -0.7 -20.5 59.7 6.3 102 24 B R T <4 S+ 0 0 167 -3,-1.1 4,-0.1 -4,-0.4 -3,-0.0 -0.346 88.6 6.0 -58.8 125.8 -23.0 59.7 3.4 103 25 B G T 34 S+ 0 0 87 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.409 130.5 61.6 77.0 2.9 -20.8 60.4 0.3 104 26 B R T <4 S+ 0 0 70 -3,-2.8 2,-0.3 1,-0.4 -2,-0.2 0.584 109.5 5.8-132.2 -18.2 -17.5 60.2 2.2 105 27 B A < - 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