==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 09-MAY-12 4F3S . COMPND 2 MOLECULE: PUTATIVE PERIPLASMIC BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR R.AGARWAL,S.CHAMALA,B.EVANS,A.GIZZI,B.HILLERICH,A.KAR,J.LAFL . 233 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 13.7 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 0.9 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 . 18 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.4 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 1 0 0 0 1 3 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 1 2 0 0 0 0 1 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 0 0 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 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 4 A S 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.6 34.4 18.8 9.0 2 5 A I + 0 0 132 202,-0.1 203,-0.1 1,-0.0 3,-0.0 0.147 360.0 45.6 -94.8 13.7 31.8 17.7 6.4 3 6 A V S > S+ 0 0 17 201,-0.1 3,-1.0 202,-0.0 40,-0.1 0.706 86.9 93.1-120.9 -38.3 29.6 20.4 7.9 4 7 A E T 3 S+ 0 0 111 1,-0.2 40,-0.2 41,-0.1 41,-0.1 -0.190 91.3 11.3 -66.3 149.1 31.6 23.7 8.4 5 8 A G T 3 S+ 0 0 58 38,-2.0 -1,-0.2 35,-0.2 40,-0.2 0.575 92.2 139.7 68.0 11.8 31.8 26.5 5.8 6 9 A R < - 0 0 87 -3,-1.0 40,-2.5 37,-0.3 2,-0.6 -0.432 53.4-129.6 -91.6 161.1 29.0 25.0 3.6 7 10 A T E -a 46 0A 90 38,-0.2 2,-0.4 -2,-0.1 40,-0.2 -0.953 29.7-155.8-104.1 118.8 26.2 26.8 1.8 8 11 A L E -a 47 0A 2 38,-3.5 40,-3.4 -2,-0.6 2,-0.6 -0.847 15.4-133.7-104.0 132.7 22.8 25.2 2.7 9 12 A N E -a 48 0A 51 -2,-0.4 58,-1.9 38,-0.2 59,-1.7 -0.745 31.2-167.0 -72.6 120.5 19.6 25.2 0.6 10 13 A V E -ab 49 68A 2 38,-2.3 40,-2.7 -2,-0.6 2,-0.4 -0.941 9.8-156.5-120.0 125.1 16.9 26.1 3.2 11 14 A A E +ab 50 69A 0 57,-2.9 59,-1.6 -2,-0.5 2,-0.3 -0.886 20.2 170.2-101.3 134.7 13.2 25.7 2.4 12 15 A V E -a 51 0A 0 38,-2.1 40,-2.9 -2,-0.4 59,-0.2 -0.904 28.5-166.3-138.9 161.7 10.7 27.8 4.5 13 16 A S - 0 0 12 57,-0.5 2,-2.3 -2,-0.3 7,-0.1 -0.658 23.8-156.9-150.6 80.1 7.0 28.6 4.3 14 17 A P + 0 0 20 0, 0.0 8,-0.4 0, 0.0 15,-0.1 -0.327 61.1 99.8 -78.7 64.8 6.8 31.5 6.7 15 18 A A + 0 0 34 -2,-2.3 135,-0.5 6,-0.2 6,-0.2 -0.184 56.7 91.4-134.3 37.7 3.1 31.6 7.8 16 19 A S B >> S-I 20 0B 1 4,-2.8 4,-2.1 133,-0.1 3,-2.0 -0.627 75.7-135.1-134.0 65.5 3.5 29.9 11.3 17 20 A P T 34 S+ 0 0 19 0, 0.0 157,-0.2 0, 0.0 158,-0.1 -0.488 79.7 14.1 -68.7 144.0 4.2 32.6 13.9 18 21 A P T 34 S+ 0 0 9 0, 0.0 13,-2.2 0, 0.0 3,-0.2 -0.932 126.8 55.2 -91.3 12.9 6.1 32.7 16.1 19 22 A X T <4 S- 0 0 1 -3,-2.0 13,-2.5 1,-0.3 14,-0.6 0.942 131.1 -15.0 -72.9 -46.1 8.1 29.8 14.6 20 23 A L B < S+I 16 0B 0 -4,-2.1 -4,-2.8 51,-0.2 -1,-0.3 -0.903 83.7 131.7-158.1 128.4 8.6 31.4 11.3 21 24 A F E -J 29 0C 52 8,-2.3 8,-3.0 -2,-0.3 2,-0.4 -0.911 49.7 -97.9-159.6 176.2 6.7 34.4 9.8 22 25 A K E -J 28 0C 88 -8,-0.4 6,-0.2 -2,-0.3 -2,-0.0 -0.953 32.6-126.8-110.9 129.9 7.3 37.8 8.0 23 26 A S > - 0 0 30 4,-2.5 3,-1.1 -2,-0.4 6,-0.0 -0.189 39.5 -95.2 -61.5 160.9 7.4 41.2 9.9 24 27 A A T 3 S+ 0 0 125 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.882 131.9 58.1 -41.2 -43.6 5.1 44.1 8.6 25 28 A D T 3 S- 0 0 138 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.847 119.0-112.5 -48.0 -49.8 8.3 45.0 6.8 26 29 A G S < S+ 0 0 41 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.459 70.8 131.6 116.6 4.0 8.7 41.6 4.9 27 30 A K - 0 0 44 1,-0.1 -4,-2.5 0, 0.0 -1,-0.4 -0.726 64.3-106.3 -87.8 139.9 11.8 40.2 6.6 28 31 A L E +J 22 0C 30 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.397 48.3 172.7 -61.2 139.8 11.7 36.6 7.8 29 32 A Q E +J 21 0C 79 -8,-3.0 -8,-2.3 -2,-0.1 2,-0.2 -0.977 12.7 76.8-143.3 154.5 11.5 36.4 11.6 30 33 A G S > S- 0 0 2 -2,-0.3 4,-2.7 -10,-0.2 -11,-0.2 -0.609 77.2 -56.2 138.1 173.9 11.0 33.8 14.3 31 34 A I H > S+ 0 0 1 -13,-2.2 4,-2.5 1,-0.2 5,-0.2 0.871 123.5 49.3 -44.2 -51.8 12.2 31.0 16.6 32 35 A D H > S+ 0 0 0 -13,-2.5 4,-3.3 2,-0.2 5,-0.3 0.915 112.2 48.4 -65.6 -40.0 13.4 28.6 13.7 33 36 A L H > S+ 0 0 31 -14,-0.6 4,-2.9 2,-0.2 5,-0.3 0.959 111.6 49.0 -67.5 -46.4 15.4 31.4 12.0 34 37 A E H X S+ 0 0 76 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.936 115.1 45.2 -60.8 -43.0 17.1 32.5 15.2 35 38 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.969 117.0 41.9 -63.6 -52.0 18.0 28.9 16.0 36 39 A F H X S+ 0 0 0 -4,-3.3 4,-2.6 -5,-0.2 -2,-0.2 0.891 112.1 55.7 -68.1 -33.6 19.2 27.9 12.7 37 40 A S H X S+ 0 0 46 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.937 108.5 47.6 -55.7 -51.8 21.1 31.3 12.2 38 41 A S H X S+ 0 0 42 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.930 110.7 52.2 -58.7 -43.9 23.1 30.8 15.4 39 42 A Y H X S+ 0 0 1 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.958 111.0 47.1 -53.9 -49.5 23.9 27.3 14.4 40 43 A C H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.7 0.861 110.8 51.9 -62.8 -37.5 25.1 28.6 11.0 41 44 A Q H ><5S+ 0 0 94 -4,-2.6 3,-0.6 2,-0.2 -1,-0.2 0.925 110.3 49.0 -62.7 -46.7 27.2 31.3 12.7 42 45 A S H 3<5S+ 0 0 50 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 121.1 35.4 -58.3 -42.1 28.8 28.7 15.0 43 46 A R H 3<5S- 0 0 21 -4,-2.4 -38,-2.0 -5,-0.2 -37,-0.3 0.388 108.2-121.2 -96.9 2.4 29.6 26.5 12.0 44 47 A H T <<5 + 0 0 140 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.879 60.8 147.7 63.5 41.4 30.4 29.3 9.4 45 48 A C < - 0 0 15 -5,-2.5 2,-0.4 -40,-0.2 -38,-0.2 -0.730 40.4-137.8-105.1 154.5 27.7 28.2 7.0 46 49 A K E -a 7 0A 50 -40,-2.5 -38,-3.5 -2,-0.3 2,-0.5 -0.885 13.4-134.1-111.8 146.0 25.6 30.3 4.7 47 50 A L E -a 8 0A 50 -2,-0.4 2,-0.8 -40,-0.2 -38,-0.2 -0.885 9.6-165.1 -98.3 124.3 21.8 29.9 4.1 48 51 A N E -a 9 0A 84 -40,-3.4 -38,-2.3 -2,-0.5 2,-0.4 -0.829 26.5-163.7 -99.7 92.9 20.3 30.0 0.6 49 52 A I E -a 10 0A 61 -2,-0.8 2,-0.4 -40,-0.2 -38,-0.2 -0.667 14.8-176.5 -90.3 125.1 16.6 30.4 1.6 50 53 A T E -a 11 0A 57 -40,-2.7 -38,-2.1 -2,-0.4 2,-0.4 -0.982 19.4-138.1-115.8 134.6 13.7 29.8 -0.8 51 54 A E E +a 12 0A 95 -2,-0.4 2,-0.3 -40,-0.2 -38,-0.2 -0.779 30.5 170.2 -90.3 133.0 10.0 30.5 0.3 52 55 A Y - 0 0 66 -40,-2.9 2,-0.1 -2,-0.4 -2,-0.0 -0.821 40.9 -95.2-127.1 169.6 7.6 27.9 -0.8 53 56 A A > - 0 0 63 -2,-0.3 4,-2.3 -40,-0.1 5,-0.2 -0.331 57.2 -94.8 -68.4 168.9 4.0 27.1 -0.1 54 57 A W H > S+ 0 0 10 94,-0.4 4,-2.0 1,-0.2 5,-0.2 0.911 127.1 47.0 -61.2 -45.0 3.7 24.5 2.7 55 58 A D H > S+ 0 0 109 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 111.5 54.2 -62.9 -38.7 3.6 21.5 0.4 56 59 A G H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.868 106.4 49.6 -62.5 -41.9 6.5 22.9 -1.5 57 60 A X H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.946 115.4 42.7 -65.6 -51.9 8.7 23.3 1.5 58 61 A L H X S+ 0 0 8 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.916 114.3 52.4 -60.5 -45.0 8.0 19.6 2.7 59 62 A G H X S+ 0 0 28 -4,-2.5 4,-1.8 1,-0.2 6,-0.3 0.901 108.8 51.1 -54.9 -44.6 8.4 18.3 -0.9 60 63 A A H <>S+ 0 0 7 -4,-2.0 6,-2.3 2,-0.2 5,-1.1 0.874 114.7 40.0 -66.8 -43.5 11.8 20.1 -1.3 61 64 A V H ><5S+ 0 0 1 -4,-1.9 3,-0.7 4,-0.2 140,-0.4 0.903 114.7 54.0 -74.6 -35.7 13.3 18.7 1.9 62 65 A A H 3<5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.796 113.3 42.1 -66.7 -29.9 11.8 15.2 1.3 63 66 A S T 3<5S- 0 0 92 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.538 115.2-115.8 -90.4 -7.4 13.3 15.0 -2.3 64 67 A G T < 5S+ 0 0 18 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.494 83.0 124.1 73.9 10.1 16.6 16.5 -1.1 65 68 A Q S - 0 0 14 -2,-1.0 4,-2.0 1,-0.1 117,-0.0 -0.790 44.2-120.7-109.8 156.2 5.4 13.0 12.5 77 80 A D H > S+ 0 0 130 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.903 115.1 52.5 -58.1 -45.3 6.0 9.2 11.7 78 81 A K H >4 S+ 0 0 121 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.921 111.5 45.5 -60.7 -40.5 4.9 9.7 8.1 79 82 A R H >> S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 3,-1.5 0.833 102.5 64.5 -71.4 -34.4 7.5 12.6 7.6 80 83 A K H 3< S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.691 90.1 67.9 -64.5 -18.7 10.3 10.7 9.3 81 84 A K T << S+ 0 0 163 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.770 119.3 19.1 -65.7 -29.2 10.2 8.1 6.6 82 85 A V T <4 S+ 0 0 59 -3,-1.5 119,-0.7 -4,-0.4 2,-0.3 0.496 126.5 47.7-121.6 -4.1 11.5 10.8 4.1 83 86 A I E < -D 200 0A 0 -4,-1.7 2,-0.4 117,-0.2 117,-0.2 -0.989 66.8-137.7-141.9 138.6 13.0 13.5 6.3 84 87 A D E -D 199 0A 18 115,-2.4 115,-2.7 -2,-0.3 2,-0.3 -0.869 26.0-156.8 -95.9 141.7 15.4 13.5 9.3 85 88 A F E -D 198 0A 9 -2,-0.4 113,-0.2 113,-0.2 -10,-0.0 -0.826 14.1-120.2-115.3 150.6 14.5 15.8 12.2 86 89 A S - 0 0 4 111,-2.5 3,-0.1 -2,-0.3 121,-0.1 -0.249 55.3 -74.3 -59.4 168.4 16.4 17.5 15.0 87 90 A E S S- 0 0 92 1,-0.1 110,-0.4 109,-0.1 -1,-0.2 -0.350 70.6 -86.3 -52.1 150.1 15.5 16.7 18.6 88 91 A P - 0 0 45 0, 0.0 108,-0.2 0, 0.0 -1,-0.1 -0.321 35.1-167.6 -67.7 140.6 12.3 18.6 19.3 89 92 A Y S S+ 0 0 22 106,-2.5 2,-0.3 1,-0.3 107,-0.1 0.489 75.4 31.1-102.0 -4.9 12.5 22.2 20.5 90 93 A Y E -E 195 0A 35 105,-1.1 105,-2.2 135,-0.0 2,-0.6 -0.966 67.6-137.8-151.9 139.1 8.9 22.5 21.6 91 94 A I E -E 194 0A 81 -2,-0.3 103,-0.3 103,-0.2 2,-0.2 -0.855 40.9-154.3 -96.3 120.9 6.3 20.1 22.9 92 95 A N E -E 193 0A 0 101,-2.7 101,-1.9 -2,-0.6 100,-0.5 -0.595 18.3-159.6-112.9 153.2 3.1 21.1 21.0 93 96 A S E - 0 0 2 98,-0.2 76,-2.6 -2,-0.2 2,-0.5 -0.969 15.0-136.4-129.6 147.8 -0.7 20.9 21.5 94 97 A F E -EF 189 168A 6 95,-1.9 95,-3.4 -2,-0.3 2,-0.4 -0.911 21.2-162.4-110.2 124.6 -3.5 21.0 18.9 95 98 A Y E -EF 188 167A 17 72,-2.4 72,-2.9 -2,-0.5 2,-0.6 -0.857 17.9-141.5-106.3 144.3 -6.5 23.2 19.6 96 99 A L E -EF 187 166A 0 91,-3.1 90,-3.5 -2,-0.4 91,-1.1 -0.934 34.2-166.7 -99.3 123.2 -10.0 23.2 18.1 97 100 A V E +EF 185 165A 0 68,-2.7 68,-2.9 -2,-0.6 88,-0.3 -0.925 15.7 176.7-123.4 133.6 -10.9 26.9 17.9 98 101 A S E -E 184 0A 0 86,-2.7 86,-2.5 -2,-0.4 2,-0.2 -0.746 44.8 -81.2-119.9 174.2 -14.2 28.7 17.2 99 102 A X E > -E 183 0A 26 64,-0.4 3,-1.9 -2,-0.2 84,-0.3 -0.525 44.6-117.0 -70.0 148.2 -15.2 32.3 17.1 100 103 A A T 3 S+ 0 0 24 82,-2.7 83,-0.1 1,-0.3 -1,-0.1 0.836 114.4 51.7 -61.3 -30.0 -15.8 33.5 20.7 101 104 A N T 3 S+ 0 0 137 81,-0.3 2,-0.8 1,-0.1 -1,-0.3 0.436 92.6 81.6 -85.0 4.0 -19.5 34.3 19.9 102 105 A H S < S- 0 0 70 -3,-1.9 2,-1.8 2,-0.1 -1,-0.1 -0.882 74.7-154.8-111.9 101.4 -20.1 30.7 18.5 103 106 A K + 0 0 153 -2,-0.8 2,-0.6 -5,-0.0 -3,-0.1 -0.562 22.1 169.5 -90.1 83.6 -20.6 28.7 21.7 104 107 A I - 0 0 3 -2,-1.8 2,-0.6 59,-0.1 -6,-0.1 -0.862 16.4-162.1 -91.5 118.4 -19.5 25.2 20.7 105 108 A T - 0 0 98 -2,-0.6 2,-0.7 6,-0.1 82,-0.1 -0.924 2.2-164.0-101.4 121.3 -19.3 23.1 23.8 106 109 A L + 0 0 18 -2,-0.6 3,-0.1 80,-0.5 -2,-0.0 -0.869 17.5 170.5-112.0 100.4 -17.3 19.9 23.3 107 110 A N S S- 0 0 117 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.798 70.6 -25.1 -69.1 -35.7 -17.8 17.3 26.0 108 111 A N S > S- 0 0 66 79,-0.0 3,-1.5 0, 0.0 -1,-0.2 -0.947 77.8 -78.4-166.4-178.1 -15.9 14.5 24.1 109 112 A L G > S+ 0 0 34 -2,-0.3 3,-1.3 1,-0.3 4,-0.3 0.642 113.1 75.4 -75.7 -13.8 -14.9 13.4 20.6 110 113 A N G 3 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.632 91.4 60.8 -67.2 -14.1 -18.4 11.9 19.8 111 114 A E G X S+ 0 0 45 -3,-1.5 3,-0.6 1,-0.2 -1,-0.2 0.524 81.5 82.3 -90.9 -6.3 -19.5 15.5 19.4 112 115 A L G X S+ 0 0 1 -3,-1.3 3,-2.5 1,-0.2 -1,-0.2 0.836 73.8 70.5 -70.0 -39.0 -17.1 16.5 16.5 113 116 A N G 3 S+ 0 0 63 25,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.742 87.3 68.2 -54.8 -28.7 -19.1 15.1 13.5 114 117 A K G < S+ 0 0 136 -3,-0.6 -1,-0.3 -4,-0.1 2,-0.3 0.763 99.7 61.7 -56.5 -27.4 -21.7 17.9 13.9 115 118 A Y S < S- 0 0 37 -3,-2.5 2,-0.3 -4,-0.2 47,-0.0 -0.724 79.0-119.7-114.9 153.9 -19.1 20.5 12.8 116 119 A S - 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