==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 30-SEP-09 3K2Y . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN LP_0118; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR J.SEETHARAMAN,S.LEW,S.M.VOROBIEV,D.WANG,H.JANJUA, . 409 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 68.7 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 . 146 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.0 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 2 1 1 0 2 2 0 0 0 0 0 0 0 0 0 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 . 0 5 7 2 2 0 5 1 2 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 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 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 2 A G 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.4 38.2 24.4 77.9 2 3 A D - 0 0 88 2,-0.0 2,-0.3 0, 0.0 101,-0.2 -0.849 360.0-169.7-140.2 153.2 38.3 26.6 74.9 3 4 A A E -A 102 0A 41 99,-1.6 99,-2.2 -2,-0.3 2,-0.3 -0.960 14.8-151.4-154.0 149.2 41.7 27.3 73.7 4 5 A A E -A 101 0A 36 -2,-0.3 2,-0.5 97,-0.2 97,-0.2 -0.997 5.5-155.4-135.3 126.5 43.3 29.5 71.3 5 6 A V E -A 100 0A 50 95,-2.7 95,-2.6 -2,-0.3 2,-0.2 -0.897 18.7-128.8-109.1 128.1 46.4 28.9 69.4 6 7 A A E +A 99 0A 50 -2,-0.5 93,-0.2 93,-0.2 92,-0.0 -0.480 29.8 171.4 -72.7 139.4 48.5 31.8 68.1 7 8 A L E - 0 0 47 91,-2.8 2,-0.3 1,-0.3 -1,-0.1 0.554 43.0 -63.8-111.1 -97.6 49.4 31.7 64.4 8 9 A D E - 0 0 92 90,-0.0 90,-3.7 91,-0.0 2,-0.3 -0.879 46.1 -86.6-149.6-178.7 51.1 34.7 62.9 9 10 A T E -A 97 0A 50 88,-0.3 2,-0.3 -2,-0.3 88,-0.3 -0.710 37.8-178.0 -98.9 148.4 50.7 38.4 62.1 10 11 A V E -A 96 0A 1 86,-2.4 86,-2.8 -2,-0.3 2,-0.4 -0.925 22.7-121.6-139.6 163.9 49.1 39.8 58.9 11 12 A T E -A 95 0A 15 -2,-0.3 52,-2.4 84,-0.2 2,-0.6 -0.848 18.6-137.8-108.4 144.8 48.4 43.2 57.3 12 13 A V E +B 62 0A 2 82,-3.4 50,-0.2 -2,-0.4 3,-0.2 -0.907 29.7 175.0-106.1 116.0 45.0 44.4 56.4 13 14 A V E +B 61 0A 59 48,-2.3 48,-2.5 -2,-0.6 46,-0.0 -0.474 46.7 60.9-109.3-178.9 44.8 46.2 53.0 14 15 A G > + 0 0 13 46,-0.2 3,-1.5 -2,-0.2 4,-0.2 0.551 55.6 136.1 78.6 9.1 42.1 47.6 50.8 15 16 A E G > + 0 0 14 1,-0.3 3,-3.4 77,-0.2 6,-0.2 0.911 64.6 64.6 -53.7 -46.6 40.8 50.1 53.4 16 17 A R G 3 S+ 0 0 173 1,-0.3 -1,-0.3 76,-0.1 44,-0.1 0.758 100.3 53.6 -48.7 -28.2 40.6 52.9 50.7 17 18 A Y G < S+ 0 0 88 -3,-1.5 2,-0.6 4,-0.0 -1,-0.3 0.457 88.1 97.7 -88.6 -1.4 37.9 50.8 49.1 18 19 A V X - 0 0 21 -3,-3.4 3,-0.7 -4,-0.2 4,-0.2 -0.802 66.5-147.5 -93.6 120.5 35.8 50.5 52.3 19 20 A D T > S+ 0 0 130 -2,-0.6 3,-0.6 1,-0.3 -1,-0.2 0.948 93.7 25.9 -46.5 -82.5 33.0 53.0 52.5 20 21 A D T >> S+ 0 0 102 1,-0.2 4,-2.4 2,-0.1 3,-1.2 0.354 86.7 130.9 -70.2 9.5 32.5 54.0 56.1 21 22 A I H <> + 0 0 13 -3,-0.7 4,-1.7 1,-0.3 -1,-0.2 0.741 65.8 53.8 -32.5 -44.0 36.2 53.0 56.5 22 23 A V H <4 S+ 0 0 102 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.925 114.8 36.8 -64.3 -47.4 37.0 56.3 58.3 23 24 A A H X> S+ 0 0 45 -3,-1.2 3,-1.3 1,-0.2 4,-0.6 0.847 113.4 58.3 -74.4 -34.8 34.3 55.9 61.1 24 25 A T H >< S+ 0 0 12 -4,-2.4 3,-1.1 1,-0.3 -2,-0.2 0.855 94.9 62.2 -64.3 -36.7 34.8 52.2 61.4 25 26 A L T 3< S+ 0 0 3 -4,-1.7 -1,-0.3 -5,-0.3 3,-0.2 0.582 100.7 60.0 -65.6 -4.8 38.4 52.5 62.2 26 27 A T T <4 S+ 0 0 65 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.759 92.6 60.1 -91.4 -31.2 37.0 54.4 65.2 27 28 A T S << S+ 0 0 63 -3,-1.1 2,-0.4 -4,-0.6 27,-0.2 0.301 102.6 73.0 -79.6 11.9 35.0 51.4 66.5 28 29 A L - 0 0 3 -3,-0.2 2,-0.3 -4,-0.1 6,-0.0 -0.987 58.9-175.9-132.5 138.3 38.3 49.6 66.8 29 30 A R > - 0 0 154 -2,-0.4 3,-1.4 4,-0.1 55,-0.2 -0.948 41.7 -84.3-130.0 149.7 41.2 50.0 69.2 30 31 A V T 3 S+ 0 0 90 -2,-0.3 55,-0.2 1,-0.3 3,-0.1 -0.154 116.5 28.1 -50.0 143.8 44.6 48.3 69.4 31 32 A G T 3 S+ 0 0 56 53,-3.0 2,-0.3 1,-0.3 -1,-0.3 0.594 94.1 128.9 77.7 10.1 44.5 45.0 71.2 32 33 A M < - 0 0 60 -3,-1.4 52,-3.7 52,-0.1 -1,-0.3 -0.688 59.8-115.3 -97.2 151.2 40.9 44.5 70.1 33 34 A A E -C 83 0A 35 -2,-0.3 21,-0.5 50,-0.3 2,-0.3 -0.529 28.3-164.5 -85.5 154.3 39.6 41.3 68.4 34 35 A V E -C 82 0A 2 48,-2.9 48,-2.0 -2,-0.2 2,-0.3 -0.951 18.1-115.9-135.8 155.4 38.2 41.3 64.9 35 36 A L E -CD 81 52A 61 17,-2.4 17,-2.6 -2,-0.3 2,-0.4 -0.660 22.2-144.8 -94.4 147.9 36.2 38.8 62.9 36 37 A L E - D 0 51A 26 44,-0.6 2,-0.4 -2,-0.3 15,-0.2 -0.878 10.4-167.9-113.5 144.8 37.4 36.9 59.8 37 38 A Q E - D 0 50A 94 13,-2.2 13,-1.8 -2,-0.4 2,-0.4 -0.976 15.0-141.0-136.6 122.1 35.4 35.9 56.7 38 39 A R E - D 0 49A 49 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.637 15.7-174.3 -80.1 130.8 36.4 33.6 54.0 39 40 A E > + 0 0 6 9,-2.2 3,-1.9 -2,-0.4 9,-0.4 -0.654 16.8 162.6-127.2 75.5 35.3 34.7 50.5 40 41 A S T 3 S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.3 9,-0.1 0.600 78.5 61.4 -68.8 -8.1 36.2 32.0 48.1 41 42 A G T 3 S+ 0 0 46 -3,-0.1 -1,-0.3 7,-0.1 2,-0.2 0.373 70.7 129.3 -97.8 2.7 33.8 33.6 45.7 42 43 A N < - 0 0 5 -3,-1.9 3,-0.4 3,-0.4 6,-0.2 -0.421 55.5-145.1 -61.2 122.2 35.7 36.9 45.6 43 44 A Q S S+ 0 0 15 1,-0.2 182,-0.2 -2,-0.2 226,-0.2 0.669 97.0 47.4 -65.0 -16.4 36.1 37.7 41.9 44 45 A Y S S+ 0 0 16 1,-0.3 2,-0.3 224,-0.1 178,-0.2 0.715 128.2 9.7 -97.5 -23.2 39.5 39.2 42.5 45 46 A D > - 0 0 12 -3,-0.4 3,-1.7 -6,-0.2 -3,-0.4 -0.824 51.4-158.0-160.8 115.0 41.0 36.5 44.7 46 47 A D T 3 S+ 0 0 66 1,-0.3 -4,-0.1 -2,-0.3 -3,-0.1 0.585 101.5 54.6 -70.5 -7.2 39.6 33.0 45.4 47 48 A N T 3 S+ 0 0 45 -5,-0.1 -1,-0.3 -6,-0.1 -7,-0.1 0.353 82.9 141.4-104.4 3.1 41.8 33.0 48.5 48 49 A A < - 0 0 3 -3,-1.7 -9,-2.2 -9,-0.4 2,-0.3 -0.019 29.3-174.8 -48.6 145.0 40.3 36.3 49.8 49 50 A I E -D 38 0A 0 13,-0.3 13,-2.2 -11,-0.2 -11,-0.2 -0.864 10.9-154.4-147.2 104.9 39.6 36.8 53.5 50 51 A S E -DE 37 61A 0 -13,-1.8 -13,-2.2 -2,-0.3 2,-0.3 -0.503 10.9-137.3 -81.5 151.6 37.9 40.0 54.5 51 52 A V E -DE 36 60A 0 9,-2.1 8,-2.5 -15,-0.2 9,-1.1 -0.847 23.0-177.0-110.1 146.0 38.3 41.4 58.0 52 53 A W E -DE 35 58A 56 -17,-2.6 -17,-2.4 -2,-0.3 6,-0.2 -0.959 25.4-112.3-142.8 160.2 35.5 42.9 60.2 53 54 A T > - 0 0 1 4,-1.6 3,-2.3 -2,-0.3 -19,-0.1 -0.399 40.7-105.1 -83.3 164.6 34.9 44.5 63.5 54 55 A L T 3 S+ 0 0 73 -21,-0.5 -1,-0.1 1,-0.3 -20,-0.1 0.756 127.0 56.0 -62.3 -22.4 32.9 42.8 66.3 55 56 A Q T 3 S- 0 0 124 -28,-0.1 -1,-0.3 2,-0.1 -28,-0.0 0.433 124.7-109.1 -87.0 -1.3 30.1 45.1 65.3 56 57 A H < + 0 0 132 -3,-2.3 2,-0.5 1,-0.2 -2,-0.1 0.933 66.6 147.1 73.9 50.7 30.4 43.7 61.8 57 58 A A - 0 0 23 -33,-0.1 -4,-1.6 -30,-0.1 -1,-0.2 -0.978 51.2-114.0-117.2 124.1 31.9 46.7 59.9 58 59 A K E + E 0 52A 34 -2,-0.5 -6,-0.2 -6,-0.2 -34,-0.1 -0.276 33.6 175.2 -60.8 139.4 34.3 45.8 57.1 59 60 A L E - 0 0 0 -8,-2.5 2,-0.3 1,-0.3 -7,-0.2 0.606 50.5 -95.1-114.9 -27.5 37.9 46.9 57.5 60 61 A G E - E 0 51A 0 -9,-1.1 -9,-2.1 -43,-0.1 -1,-0.3 -0.995 49.1 -53.8 150.3-141.3 39.5 45.3 54.4 61 62 A Y E -BE 13 50A 23 -48,-2.5 -48,-2.3 -2,-0.3 2,-0.4 -0.930 45.8 -97.6-138.2 161.2 41.3 42.1 53.5 62 63 A I E -B 12 0A 2 -13,-2.2 -13,-0.3 -2,-0.3 -50,-0.2 -0.661 62.9 -92.4 -75.9 132.4 44.2 40.0 54.5 63 64 A A > - 0 0 1 -52,-2.4 3,-2.1 -2,-0.4 4,-0.2 -0.138 31.2-121.3 -48.1 138.7 47.1 41.0 52.2 64 65 A R G > S+ 0 0 170 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.755 111.7 59.7 -55.0 -30.2 47.3 38.8 49.1 65 66 A Y G 3 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.265 111.9 40.7 -84.8 13.6 50.9 37.8 49.9 66 67 A Q G <> S+ 0 0 38 -3,-2.1 4,-0.6 -4,-0.1 -1,-0.2 0.187 94.8 91.3-138.8 7.7 49.6 36.3 53.2 67 68 A N H <> + 0 0 6 -3,-0.8 4,-2.2 -4,-0.2 3,-0.4 0.985 67.6 63.7 -68.9 -69.4 46.3 34.8 51.9 68 69 A Q H > S+ 0 0 129 -4,-0.5 4,-2.2 1,-0.2 5,-0.2 0.750 99.6 50.5 -27.2 -63.1 47.0 31.2 50.9 69 70 A P H > S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.933 117.2 36.9 -49.3 -60.0 47.9 29.7 54.3 70 71 A Y H X S+ 0 0 26 -4,-0.6 4,-2.6 -3,-0.4 5,-0.2 0.833 112.4 60.3 -65.5 -32.7 44.9 30.9 56.3 71 72 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.901 107.5 45.9 -61.0 -41.3 42.6 30.4 53.3 72 73 A T H X S+ 0 0 65 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.901 111.8 51.0 -68.9 -42.3 43.5 26.7 53.3 73 74 A L H ><>S+ 0 0 42 -4,-1.9 5,-1.8 1,-0.2 3,-0.7 0.893 109.2 50.3 -62.5 -41.6 43.1 26.4 57.1 74 75 A M H ><5S+ 0 0 32 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.836 105.8 56.6 -67.2 -32.0 39.6 28.1 57.0 75 76 A D H 3<5S+ 0 0 100 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.694 100.3 59.7 -71.8 -18.2 38.6 25.7 54.2 76 77 A Q T <<5S- 0 0 128 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.311 127.3-100.2 -90.2 6.6 39.4 22.8 56.6 77 78 A G T < 5S+ 0 0 60 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.377 70.4 152.6 92.5 -3.1 36.9 24.1 59.1 78 79 A Q < - 0 0 56 -5,-1.8 2,-0.8 1,-0.1 -1,-0.3 -0.354 44.7-128.7 -64.2 137.7 39.3 25.9 61.4 79 80 A R E - F 0 101A 146 22,-0.5 22,-3.0 -2,-0.1 2,-0.3 -0.799 34.9-177.7 -91.7 111.2 37.8 28.8 63.3 80 81 A L E + F 0 100A 16 -2,-0.8 -44,-0.6 20,-0.2 2,-0.3 -0.846 12.5 155.5-115.0 147.8 40.1 31.9 62.8 81 82 A Y E -CF 35 99A 58 18,-2.0 18,-2.8 -2,-0.3 2,-0.3 -0.929 24.5-129.1-153.9 174.1 40.1 35.4 64.1 82 83 A G E -CF 34 98A 0 -48,-2.0 -48,-2.9 -2,-0.3 2,-0.5 -0.890 3.1-142.0-134.7 165.0 42.4 38.2 64.8 83 84 A I E -CF 33 97A 49 14,-1.2 14,-1.8 -2,-0.3 -50,-0.3 -0.992 37.4-109.7-125.8 122.7 43.6 40.7 67.4 84 85 A V E + F 0 96A 2 -52,-3.7 -53,-3.0 -2,-0.5 12,-0.3 -0.326 42.3 170.1 -53.8 115.8 44.5 44.3 66.3 85 86 A T E + 0 0 62 10,-2.8 2,-0.3 1,-0.4 11,-0.2 0.831 64.9 11.1 -97.5 -42.1 48.2 44.5 66.8 86 87 A V E + F 0 95A 46 9,-1.4 9,-2.3 1,-0.1 -1,-0.4 -0.994 56.4 176.2-139.1 142.6 49.1 47.8 65.1 87 88 A L + 0 0 26 -2,-0.3 6,-0.4 7,-0.2 -1,-0.1 0.821 8.0 179.6-114.9 -55.7 46.7 50.6 63.9 88 89 A D > > - 0 0 89 4,-0.1 5,-1.9 1,-0.1 3,-1.9 0.933 22.1-171.2 47.0 51.5 48.4 53.7 62.5 89 90 A Q T 3 5S+ 0 0 67 1,-0.3 -1,-0.1 3,-0.2 -64,-0.1 0.607 72.2 58.1 -49.5 -26.0 44.9 55.1 61.9 90 91 A Q T 3 5S+ 0 0 178 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.723 112.3 41.3 -81.4 -19.2 45.8 58.2 59.9 91 92 A K T < 5S- 0 0 165 -3,-1.9 -1,-0.2 -4,-0.1 -2,-0.2 0.343 113.6-123.6-101.7 1.6 47.5 56.1 57.3 92 93 A Q T 5 + 0 0 64 -4,-0.4 -77,-0.2 1,-0.2 -3,-0.2 0.891 56.3 161.2 55.3 41.8 44.6 53.7 57.6 93 94 A H < + 0 0 42 -5,-1.9 2,-0.2 -6,-0.4 -1,-0.2 -0.459 16.3 179.8 -87.2 163.2 47.2 51.0 58.5 94 95 A L + 0 0 0 -2,-0.1 -82,-3.4 -82,-0.1 2,-0.3 -0.737 8.9 175.5-171.3 118.1 46.2 47.7 60.2 95 96 A E E -AF 11 86A 35 -9,-2.3 -10,-2.8 -84,-0.2 -9,-1.4 -0.915 11.1-169.7-124.2 151.1 48.1 44.7 61.4 96 97 A L E -AF 10 84A 0 -86,-2.8 -86,-2.4 -2,-0.3 2,-0.6 -0.947 25.8-131.8-140.0 160.5 46.8 41.7 63.3 97 98 A M E -AF 9 83A 52 -14,-1.8 -14,-1.2 -2,-0.3 -88,-0.3 -0.968 35.9-140.8-110.7 112.9 48.0 38.6 65.2 98 99 A L E - F 0 82A 0 -90,-3.7 -91,-2.8 -2,-0.6 2,-0.3 -0.513 20.3-171.8 -79.7 145.9 45.9 35.7 63.9 99 100 A W E -AF 6 81A 72 -18,-2.8 -18,-2.0 -93,-0.2 2,-0.4 -0.944 18.4-135.8-134.8 154.6 44.6 33.0 66.3 100 101 A R E -AF 5 80A 54 -95,-2.6 -95,-2.7 -2,-0.3 2,-0.6 -0.922 20.0-138.3-111.1 136.8 42.8 29.7 65.9 101 102 A L E -AF 4 79A 44 -22,-3.0 2,-0.6 -2,-0.4 -22,-0.5 -0.861 13.5-165.8-101.4 120.4 39.9 28.9 68.2 102 103 A E E A 3 0A 93 -99,-2.2 -99,-1.6 -2,-0.6 -24,-0.0 -0.910 360.0 360.0-105.7 112.4 39.7 25.3 69.6 103 104 A H 0 0 127 -2,-0.6 -1,-0.2 -101,-0.2 -99,-0.0 0.912 360.0 360.0 -92.6 360.0 36.4 24.5 71.2 104 !* 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 0.0 105 1 B T 0 0 160 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.6 49.3 59.2 11.8 106 2 B G - 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