==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 13-APR-12 4ENK . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.L.TUBBS,A.S.ARVAI,J.A.TAINER . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 1 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 . 11 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 1 A M 0 0 122 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.1 39.5 -23.4 22.0 2 2 A R >> - 0 0 160 3,-0.1 4,-1.3 4,-0.1 3,-0.9 -0.175 360.0-102.8 -65.1 155.1 35.9 -23.5 23.3 3 3 A M H >> S+ 0 0 75 1,-0.2 3,-1.6 2,-0.2 4,-1.2 0.893 113.0 53.9 -47.1 -89.9 33.1 -23.4 20.7 4 4 A D H 3> S+ 0 0 88 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.609 107.3 58.5 -11.9 -44.7 31.7 -19.8 20.7 5 5 A E H <> S+ 0 0 70 -3,-0.9 4,-2.9 2,-0.2 -1,-0.3 0.990 108.3 42.3 -53.3 -66.5 35.4 -18.7 20.1 6 6 A F H X S+ 0 0 102 -4,-2.7 4,-0.8 1,-0.2 3,-0.6 0.914 111.3 50.4 -41.9 -46.0 35.3 -12.5 11.5 13 13 A A H >X S+ 0 0 6 -4,-1.7 3,-1.6 -5,-0.3 4,-1.0 0.924 102.2 53.6 -64.1 -51.4 36.6 -14.4 8.5 14 14 A V H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.642 105.3 57.7 -67.8 -9.7 33.5 -14.5 6.2 15 15 A C H << S+ 0 0 79 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.744 98.5 63.6 -80.6 -26.1 33.4 -10.7 6.6 16 16 A E H << S+ 0 0 96 -3,-1.6 -2,-0.2 -4,-0.8 -1,-0.1 0.867 81.1 97.0 -61.4 -40.6 36.9 -10.8 5.2 17 17 A I S < S- 0 0 7 -4,-1.0 2,-0.2 1,-0.1 3,-0.1 -0.222 74.0-127.1 -55.5 139.1 35.8 -12.2 1.8 18 18 A P - 0 0 56 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.507 33.7 -80.5 -84.6 155.9 35.3 -9.6 -1.0 19 19 A Y S S+ 0 0 151 1,-0.2 2,-1.8 -2,-0.2 3,-0.1 -0.190 115.7 10.2 -51.6 143.1 32.2 -9.1 -3.2 20 20 A G S S+ 0 0 11 1,-0.2 -1,-0.2 64,-0.1 65,-0.1 -0.189 111.5 96.0 79.9 -46.4 31.9 -11.5 -6.1 21 21 A K - 0 0 71 -2,-1.8 2,-0.3 -3,-0.4 -1,-0.2 -0.222 55.7-178.3 -74.8 168.7 34.8 -13.6 -4.6 22 22 A V B -a 105 0A 8 82,-1.6 84,-3.4 79,-0.1 2,-0.3 -0.955 16.6-152.1-159.6 169.7 34.1 -16.7 -2.4 23 23 A S E -b 59 0B 5 35,-2.4 37,-2.1 -2,-0.3 2,-0.2 -0.864 18.1-115.1-144.3 179.8 35.4 -19.6 -0.3 24 24 A T E > -b 60 0B 6 -2,-0.3 4,-2.2 35,-0.3 5,-0.3 -0.735 26.9-112.7-117.7 169.0 34.6 -23.2 0.9 25 25 A Y H > S+ 0 0 37 35,-1.5 4,-2.2 -2,-0.2 5,-0.2 0.957 118.3 55.3 -62.1 -48.4 33.9 -24.9 4.2 26 26 A G H > S+ 0 0 19 34,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.944 109.7 46.7 -42.6 -56.2 37.1 -26.8 3.8 27 27 A E H >> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.2 3,-0.8 0.904 110.8 45.9 -67.1 -49.8 39.1 -23.6 3.4 28 28 A I H 3X S+ 0 0 9 -4,-2.2 4,-1.9 1,-0.2 6,-0.3 0.874 105.8 66.7 -57.9 -35.1 37.7 -21.5 6.2 29 29 A A H 3<>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.3 -1,-0.2 0.840 111.4 31.1 -54.2 -39.4 38.1 -24.5 8.4 30 30 A R H X<5S+ 0 0 122 -4,-1.1 3,-3.8 -3,-0.8 -1,-0.2 0.857 107.5 70.9 -89.4 -35.5 41.9 -24.4 8.1 31 31 A Y H 3<5S+ 0 0 114 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.906 102.4 44.8 -44.1 -53.1 42.2 -20.7 7.8 32 32 A V T 3<5S- 0 0 13 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.372 128.0-104.4 -76.8 8.0 41.3 -20.3 11.4 33 33 A G T < 5S+ 0 0 53 -3,-3.8 -3,-0.2 -5,-0.1 -2,-0.2 0.729 96.3 104.5 81.9 24.9 43.7 -23.1 12.1 34 34 A M < + 0 0 41 -5,-1.8 3,-0.5 -6,-0.3 -4,-0.2 -0.107 38.3 166.9-128.9 41.2 41.1 -25.9 12.7 35 35 A P > + 0 0 84 0, 0.0 2,-0.6 0, 0.0 3,-0.5 0.561 67.9 63.5 -35.3 -38.7 41.3 -27.9 9.4 36 36 A S T 3 S+ 0 0 100 1,-0.2 4,-0.1 -7,-0.1 3,-0.1 0.098 92.9 76.6 -78.8 30.5 39.3 -31.0 10.6 37 37 A Y T 3 + 0 0 72 -2,-0.6 -1,-0.2 -3,-0.5 4,-0.1 0.057 38.5 113.0-138.9 26.9 36.3 -28.8 11.0 38 38 A A S X> S+ 0 0 27 -3,-0.5 3,-3.7 1,-0.2 4,-2.0 0.903 79.8 66.6 -68.1 -38.3 34.4 -27.7 7.9 39 39 A R H 3> S+ 0 0 205 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.927 102.3 47.9 -41.2 -51.1 31.5 -29.9 9.1 40 40 A Q H 3> S+ 0 0 52 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.416 104.6 62.1 -74.4 -0.2 31.2 -27.4 12.0 41 41 A V H <> S+ 0 0 2 -3,-3.7 4,-1.8 2,-0.2 -1,-0.2 0.824 102.2 46.2 -94.8 -41.2 31.4 -24.5 9.5 42 42 A G H >X S+ 0 0 23 -4,-2.0 4,-2.5 -3,-0.4 3,-1.3 0.988 112.2 57.3 -53.3 -53.4 28.2 -25.4 7.7 43 43 A Q H 3X S+ 0 0 70 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.815 105.8 47.7 -41.4 -42.9 27.1 -25.7 11.3 44 44 A A H 3< S+ 0 0 0 -4,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.832 110.0 51.3 -72.6 -30.6 28.1 -22.1 11.9 45 45 A M H X< S+ 0 0 24 -4,-1.8 3,-0.8 -3,-1.3 -2,-0.2 0.826 107.6 53.0 -80.5 -31.4 26.4 -20.8 8.8 46 46 A K H 3< S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 100.6 62.0 -64.5 -39.6 23.2 -22.6 9.8 47 47 A H T 3< S+ 0 0 95 -4,-1.5 -1,-0.2 -5,-0.3 2,-0.2 0.531 84.8 113.1 -69.0 -4.1 23.3 -20.9 13.2 48 48 A L S < S- 0 0 27 -3,-0.8 4,-0.1 -4,-0.2 -3,-0.0 -0.474 71.9-123.3 -72.9 137.8 23.1 -17.5 11.5 49 49 A H - 0 0 141 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.712 27.5-126.5 -79.1 117.7 20.1 -15.1 11.8 50 50 A P S S+ 0 0 62 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 0.682 106.3 58.0 -33.9 -54.0 18.8 -14.5 8.2 51 51 A E S S+ 0 0 147 2,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.336 83.7 141.1 -76.6 53.1 18.9 -10.6 8.4 52 52 A T - 0 0 32 -2,-1.9 4,-0.1 2,-0.2 -4,-0.0 -0.705 57.9-136.3 -93.6 154.4 22.6 -11.0 9.1 53 53 A H S S+ 0 0 182 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.191 72.3 104.5-103.0 43.3 25.1 -8.6 7.7 54 54 A V S S- 0 0 15 -39,-0.0 2,-2.3 0, 0.0 3,-0.2 -0.949 82.7-113.8-136.5 142.3 27.4 -11.4 6.8 55 55 A P > + 0 0 13 0, 0.0 3,-3.5 0, 0.0 -2,-0.1 -0.183 52.2 154.3 -74.0 40.9 28.3 -13.1 3.4 56 56 A W T 3 + 0 0 20 -2,-2.3 3,-0.4 1,-0.3 22,-0.1 0.695 69.7 60.3 -44.8 -22.4 26.8 -16.3 4.6 57 57 A H T 3 S+ 0 0 8 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.603 84.7 76.4 -83.8 -15.5 26.2 -17.0 0.8 58 58 A R S < S+ 0 0 28 -3,-3.5 -35,-2.4 -44,-0.1 2,-0.4 -0.046 80.4 83.3 -90.2 33.9 29.9 -16.8 -0.2 59 59 A V E +b 23 0B 2 -3,-0.4 -35,-0.3 -37,-0.2 2,-0.2 -0.919 49.0 156.3-147.3 114.8 30.7 -20.3 1.2 60 60 A I E -b 24 0B 7 -37,-2.1 -35,-1.5 -2,-0.4 -34,-0.2 -0.656 44.6 -79.3-130.3 176.1 30.2 -23.5 -0.6 61 61 A N > - 0 0 25 4,-1.1 3,-1.1 -37,-0.2 -1,-0.2 -0.082 47.7-100.1 -71.1 179.8 31.6 -27.0 -0.5 62 62 A S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 39,-0.1 0.795 120.6 68.1 -71.5 -30.2 35.0 -28.0 -2.1 63 63 A R T 3 S- 0 0 142 1,-0.1 -1,-0.3 2,-0.1 38,-0.1 0.518 112.6-121.6 -62.8 -5.0 33.1 -29.4 -5.1 64 64 A G S < S+ 0 0 1 -3,-1.1 35,-0.4 1,-0.2 2,-0.2 0.793 72.5 123.5 62.9 28.2 32.1 -25.8 -5.8 65 65 A T S S- 0 0 4 33,-0.2 -4,-1.1 31,-0.0 2,-0.4 -0.587 70.6-100.5-102.7 174.0 28.4 -26.6 -5.6 66 66 A I - 0 0 22 31,-0.6 31,-0.3 -2,-0.2 2,-0.1 -0.800 43.9-123.8 -90.3 142.5 25.7 -25.2 -3.4 67 67 A S - 0 0 28 -2,-0.4 -1,-0.0 8,-0.1 0, 0.0 -0.419 14.3-116.8 -88.2 164.9 24.9 -27.5 -0.5 68 68 A K + 0 0 134 1,-0.1 2,-0.3 -2,-0.1 4,-0.2 0.959 32.0 175.8 -72.6 -61.2 21.5 -28.9 0.3 69 69 A R - 0 0 68 2,-0.1 2,-0.7 6,-0.1 -1,-0.1 0.069 17.2-164.3 86.8 -30.0 20.6 -27.5 3.7 70 70 A D S S+ 0 0 117 -2,-0.3 2,-2.7 1,-0.2 3,-0.3 -0.292 75.4 65.3 46.1 -92.7 17.1 -29.1 3.6 71 71 A I S S+ 0 0 123 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.324 105.2 52.0 -48.7 14.7 15.2 -27.2 6.4 72 72 A S - 0 0 62 -2,-2.7 -1,-0.3 -4,-0.2 5,-0.2 -0.349 67.6-179.9-147.2 62.1 15.7 -24.1 4.2 73 73 A A S > S+ 0 0 87 1,-0.3 2,-2.0 -3,-0.3 3,-1.2 0.793 79.8 72.9 -20.3 -51.8 14.3 -25.3 0.9 74 74 A G T > + 0 0 41 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 -0.087 52.2 125.0 -66.7 38.6 15.2 -21.8 -0.2 75 75 A E T >> + 0 0 13 -2,-2.0 3,-3.2 1,-0.3 4,-0.5 0.867 67.1 73.5 -55.2 -38.2 18.8 -22.9 -0.1 76 76 A Q H X> S+ 0 0 82 -3,-1.2 3,-1.4 1,-0.3 4,-1.0 0.830 75.2 77.4 -35.8 -40.7 18.2 -21.6 -3.5 77 77 A R H <> S+ 0 0 109 -3,-1.3 4,-1.4 1,-0.3 -1,-0.3 0.840 87.4 58.8 -41.5 -38.5 18.3 -18.2 -1.6 78 78 A Q H <4 S+ 0 0 1 -3,-3.2 -1,-0.3 -4,-0.3 -2,-0.2 0.857 101.1 55.7 -66.8 -38.3 22.0 -18.6 -1.6 79 79 A K H XX S+ 0 0 40 -3,-1.4 3,-4.4 -4,-0.5 4,-0.8 0.990 107.8 41.4 -53.3 -76.5 22.2 -18.7 -5.4 80 80 A D H 3X S+ 0 0 72 -4,-1.0 4,-1.8 1,-0.3 -1,-0.2 0.717 104.1 67.2 -57.5 -24.9 20.5 -15.5 -6.5 81 81 A R H 3< S+ 0 0 69 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.657 107.5 44.5 -61.7 -12.2 22.3 -13.7 -3.7 82 82 A L H X4>S+ 0 0 14 -3,-4.4 5,-1.3 -4,-0.2 3,-0.6 0.696 102.1 57.7-111.1 -27.7 25.3 -14.5 -5.8 83 83 A E H ><5S+ 0 0 91 -4,-0.8 3,-1.4 1,-0.3 2,-0.6 0.809 98.1 67.4 -67.5 -29.6 24.0 -13.6 -9.3 84 84 A E T 3<5S+ 0 0 132 -4,-1.8 -1,-0.3 -5,-0.3 -64,-0.1 -0.091 101.2 50.7 -71.9 34.3 23.6 -10.4 -7.4 85 85 A E T < 5S- 0 0 17 -2,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.329 122.4-100.6-150.9 -9.5 27.4 -10.6 -7.5 86 86 A G T < 5S+ 0 0 60 -3,-1.4 2,-0.6 1,-0.3 -3,-0.2 0.662 73.1 140.8 94.2 20.1 28.2 -11.2 -11.2 87 87 A V < - 0 0 8 -5,-1.3 2,-0.4 -66,-0.0 -1,-0.3 -0.849 47.1-137.4-103.0 122.8 28.8 -15.0 -10.9 88 88 A E - 0 0 134 -2,-0.6 2,-0.4 12,-0.1 12,-0.3 -0.636 25.5-170.5 -81.1 132.8 27.4 -17.2 -13.7 89 89 A I + 0 0 38 -2,-0.4 2,-0.2 10,-0.1 10,-0.1 -0.984 13.5 157.7-132.9 132.9 25.8 -20.3 -12.4 90 90 A Y B -C 98 0C 104 8,-0.9 8,-0.9 -2,-0.4 2,-0.2 -0.436 18.0-149.7-128.8-156.0 24.6 -23.5 -14.2 91 91 A Q - 0 0 104 6,-0.2 2,-0.2 -2,-0.2 6,-0.2 -0.721 14.8-110.8-153.1-155.7 23.8 -27.1 -13.4 92 92 A T > - 0 0 78 4,-0.2 3,-1.3 -2,-0.2 6,-0.0 -0.736 48.2 -91.1-132.5-174.4 23.7 -30.6 -14.7 93 93 A S T 3 S+ 0 0 140 1,-0.3 0, 0.0 -2,-0.2 0, 0.0 0.378 133.7 69.0 -79.9 1.5 20.8 -32.9 -15.5 94 94 A L T 3 S- 0 0 136 2,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.450 108.4-144.0 -81.6 -9.7 21.8 -33.7 -12.0 95 95 A G < + 0 0 41 -3,-1.3 -2,-0.1 1,-0.1 -4,-0.0 0.709 50.3 135.6 55.2 25.7 20.3 -30.2 -11.7 96 96 A E - 0 0 64 1,-0.0 2,-0.3 -31,-0.0 -4,-0.2 0.048 58.4-106.1 -73.7-160.9 22.7 -29.0 -9.0 97 97 A Y + 0 0 33 -31,-0.3 -31,-0.6 -6,-0.2 2,-0.3 -0.966 43.2 169.9-128.0 148.7 24.4 -25.7 -9.1 98 98 A K B -C 90 0C 97 -8,-0.9 -8,-0.9 -2,-0.3 2,-0.3 -0.902 10.6-164.9-148.1 168.9 28.1 -25.3 -10.0 99 99 A L - 0 0 21 -35,-0.4 2,-1.7 -2,-0.3 -10,-0.1 -0.982 40.2 -87.9-161.2 158.3 30.8 -22.8 -10.8 100 100 A N >> - 0 0 78 -12,-0.3 4,-1.3 -2,-0.3 3,-0.7 -0.470 49.3-172.3 -58.9 87.5 34.2 -22.0 -12.2 101 101 A L H 3> S+ 0 0 31 -2,-1.7 4,-3.4 1,-0.2 -1,-0.2 0.969 73.9 48.4 -54.5 -72.4 35.9 -22.5 -8.8 102 102 A P H 34 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.624 111.3 57.7 -55.7 -9.1 39.5 -21.3 -9.4 103 103 A E H <4 S+ 0 0 86 -3,-0.7 -2,-0.2 1,-0.1 -82,-0.0 0.949 122.7 17.2 -72.7 -81.7 38.1 -18.2 -11.1 104 104 A Y H < S+ 0 0 26 -4,-1.3 -82,-1.6 -83,-0.1 -3,-0.1 0.587 96.8 127.3 -69.0 -13.1 36.0 -16.7 -8.3 105 105 A M B < -a 22 0A 33 -4,-3.4 2,-0.9 -5,-0.4 -82,-0.2 -0.213 69.4-115.2 -52.1 128.5 37.8 -18.8 -5.7 106 106 A W - 0 0 46 -84,-3.4 -1,-0.1 2,-0.1 -82,-0.1 -0.549 33.9-173.1 -75.2 105.6 39.0 -16.6 -2.9 107 107 A K 0 0 132 -2,-0.9 -1,-0.0 1,-0.1 -84,-0.0 -0.868 360.0 360.0-102.6 102.9 42.8 -16.7 -2.9 108 108 A P 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.132 360.0 360.0 -91.4 360.0 44.2 -14.8 0.1