==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 14-MAY-93 1RDS . COMPND 2 MOLECULE: RIBONUCLEASE MS; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS PHOENICIS; . AUTHOR T.NONAKA,K.T.NAKAMURA,Y.MITSUI . 105 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 59.0 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 . 30 28.6 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 1.9 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-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 . 1 1.0 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 . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 0 0 0 0 1 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 . 3 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 E 0 0 186 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 34.4 13.7 61.0 20.9 2 2 A S - 0 0 82 1,-0.1 2,-0.9 9,-0.0 12,-0.4 -0.530 360.0 -99.7 -88.0 164.9 12.4 59.4 24.0 3 3 A a - 0 0 33 1,-0.2 10,-0.3 -2,-0.2 3,-0.2 -0.760 34.2-175.4 -83.7 105.4 14.7 57.2 26.2 4 4 A E S S+ 0 0 68 8,-2.0 2,-0.4 -2,-0.9 -1,-0.2 0.989 80.5 11.4 -62.2 -53.8 13.7 53.6 25.2 5 5 A Y E -A 12 0A 48 7,-1.5 7,-2.9 -3,-0.2 2,-0.5 -0.941 67.4-154.5-124.2 150.5 16.1 52.6 27.9 6 6 A T E -AB 11 103A 28 97,-3.0 97,-2.3 -2,-0.4 2,-0.7 -0.983 9.2-165.8-122.9 111.1 17.9 54.5 30.7 7 7 A b E > -A 10 0A 1 3,-2.8 3,-3.0 -2,-0.5 2,-0.6 -0.875 67.4 -53.1 -98.4 102.8 21.2 52.9 31.9 8 8 A G T 3 S- 0 0 47 -2,-0.7 95,-0.1 1,-0.3 -2,-0.0 -0.561 127.0 -21.6 66.4-111.6 22.2 54.5 35.2 9 9 A S T 3 S+ 0 0 119 -2,-0.6 2,-0.6 2,-0.0 -1,-0.3 0.359 114.9 112.5-107.7 3.0 22.0 58.1 33.9 10 10 A T E < -A 7 0A 29 -3,-3.0 -3,-2.8 1,-0.1 2,-0.6 -0.678 55.7-146.6 -91.8 125.6 22.4 57.3 30.2 11 11 A a E -A 6 0A 30 -2,-0.6 2,-0.6 -5,-0.2 -5,-0.2 -0.665 12.5-168.9 -85.8 113.8 19.6 57.9 27.8 12 12 A Y E -A 5 0A 0 -7,-2.9 -8,-2.0 -2,-0.6 -7,-1.5 -0.927 8.9-151.0-110.7 127.9 19.2 55.5 24.9 13 13 A W >> - 0 0 106 -2,-0.6 4,-1.9 -10,-0.3 3,-1.2 -0.531 32.8-105.8 -85.5 159.2 16.8 56.3 22.1 14 14 A S H 3> S+ 0 0 51 -12,-0.4 4,-2.4 1,-0.3 5,-0.2 0.792 124.0 55.0 -54.8 -33.6 15.2 53.5 20.1 15 15 A S H 3> S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.839 104.7 52.8 -72.0 -32.3 17.5 54.3 17.3 16 16 A D H <> S+ 0 0 27 -3,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.950 112.1 45.2 -65.4 -51.7 20.5 53.9 19.6 17 17 A V H X S+ 0 0 1 -4,-1.9 4,-3.4 1,-0.2 5,-0.3 0.909 113.6 49.5 -55.0 -53.6 19.3 50.4 20.6 18 18 A S H X S+ 0 0 66 -4,-2.4 4,-3.0 1,-0.3 -1,-0.2 0.884 110.9 48.6 -56.7 -47.2 18.5 49.4 17.1 19 19 A A H X S+ 0 0 43 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.866 113.3 48.2 -66.2 -35.7 21.8 50.4 15.7 20 20 A A H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 3,-0.3 0.970 115.1 44.2 -67.0 -52.9 23.6 48.6 18.5 21 21 A K H X S+ 0 0 35 -4,-3.4 4,-3.0 1,-0.2 5,-0.3 0.917 110.8 55.4 -55.9 -46.6 21.6 45.5 18.0 22 22 A A H X S+ 0 0 53 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.876 111.2 43.9 -54.5 -42.7 22.0 45.7 14.2 23 23 A K H X S+ 0 0 63 -4,-1.8 4,-1.6 -3,-0.3 -1,-0.2 0.924 113.7 50.1 -65.0 -51.0 25.8 45.8 14.5 24 24 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.882 114.2 46.3 -52.9 -49.6 25.9 43.0 17.1 25 25 A Y H X S+ 0 0 33 -4,-3.0 4,-3.1 2,-0.2 -1,-0.2 0.827 105.0 55.8 -67.6 -41.5 23.7 40.9 14.9 26 26 A S H X S+ 0 0 51 -4,-1.9 4,-0.9 -5,-0.3 -1,-0.2 0.866 113.2 45.8 -64.3 -31.1 25.5 41.4 11.6 27 27 A L H X>S+ 0 0 17 -4,-1.6 5,-2.2 2,-0.2 4,-1.1 0.885 111.2 50.6 -72.8 -44.0 28.6 40.1 13.4 28 28 A Y H ><5S+ 0 0 82 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.951 108.9 53.8 -56.2 -51.5 26.7 37.2 15.0 29 29 A E H 3<5S+ 0 0 136 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.760 111.6 42.8 -55.5 -33.7 25.4 36.3 11.6 30 30 A S H 3<5S- 0 0 69 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.603 112.4-115.5 -92.8 -11.4 28.9 36.1 10.0 31 31 A G T <<5S+ 0 0 68 -4,-1.1 2,-0.2 -3,-1.0 -3,-0.2 0.646 72.6 131.5 83.6 21.6 30.4 34.3 12.9 32 32 A D < - 0 0 89 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.3 -0.603 38.9-161.5-105.9 161.3 32.7 37.3 13.6 33 33 A T - 0 0 84 -2,-0.2 2,-0.4 -3,-0.1 6,-0.1 -0.938 13.9-148.2-138.4 157.7 33.6 39.2 16.6 34 34 A I B > S-C 37 0B 39 3,-2.8 3,-1.0 -2,-0.3 35,-0.2 -0.981 90.5 -24.7-127.1 105.9 35.2 42.6 17.4 35 35 A D T 3 S- 0 0 105 -2,-0.4 34,-0.1 1,-0.3 -1,-0.0 0.918 130.0 -47.8 51.9 41.9 37.2 42.4 20.6 36 36 A D T 3 S+ 0 0 98 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.685 101.4 158.0 75.5 21.7 35.0 39.4 21.7 37 37 A Y B < +C 34 0B 38 -3,-1.0 -3,-2.8 2,-0.1 -1,-0.3 -0.979 48.7 44.9-126.9 137.0 31.7 41.0 20.9 38 38 A P S S- 0 0 12 0, 0.0 2,-0.3 0, 0.0 20,-0.2 0.590 83.6-176.8 -72.0 153.9 29.0 39.9 20.4 39 39 A H E -D 57 0C 69 18,-1.8 18,-2.7 -2,-0.2 2,-0.1 -0.921 33.0-104.3-120.4 148.8 29.4 37.5 23.3 40 40 A E E -D 56 0C 90 -2,-0.3 2,-0.5 16,-0.2 16,-0.3 -0.439 35.6-149.8 -68.6 144.1 27.0 34.7 24.4 41 41 A Y E -D 55 0C 11 14,-3.1 14,-0.6 1,-0.1 13,-0.1 -0.929 8.7-161.0-122.3 112.7 25.1 36.0 27.5 42 42 A H - 0 0 153 -2,-0.5 -1,-0.1 1,-0.1 11,-0.0 0.765 26.6-133.0 -61.9 -31.0 24.0 33.3 30.0 43 43 A D > + 0 0 32 3,-0.0 3,-1.4 2,-0.0 -1,-0.1 0.812 48.5 155.6 77.1 35.2 21.4 35.3 31.8 44 44 A Y T 3 + 0 0 156 1,-0.3 54,-0.0 2,-0.1 -3,-0.0 0.927 66.3 67.4 -61.1 -33.4 22.8 34.1 35.1 45 45 A E T 3 S- 0 0 49 1,-0.1 -1,-0.3 55,-0.0 -2,-0.0 0.798 109.7-122.5 -55.8 -30.4 21.3 37.3 36.5 46 46 A G < + 0 0 54 -3,-1.4 2,-0.1 1,-0.2 -2,-0.1 0.715 43.5 171.3 97.2 22.2 17.8 36.0 35.9 47 47 A F - 0 0 39 1,-0.1 2,-1.3 -4,-0.0 -1,-0.2 -0.520 32.0-138.4 -64.7 134.1 16.3 38.6 33.6 48 48 A D - 0 0 166 -2,-0.1 -1,-0.1 2,-0.0 -5,-0.0 -0.841 29.3-164.6 -99.2 94.0 13.0 37.4 32.3 49 49 A F - 0 0 26 -2,-1.3 38,-0.1 2,-0.1 4,-0.1 -0.625 23.2-128.7 -79.4 141.6 13.5 38.7 28.8 50 50 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.487 90.7 55.3 -68.9 -10.2 10.5 38.9 26.5 51 51 A V S S- 0 0 31 35,-0.1 -2,-0.1 33,-0.1 2,-0.1 -0.851 94.0 -98.7-120.5 160.8 12.1 36.9 23.7 52 52 A S - 0 0 77 -2,-0.3 32,-0.1 1,-0.1 -1,-0.0 -0.425 48.9 -91.3 -83.2 161.2 13.7 33.5 23.8 53 53 A G S S+ 0 0 43 -2,-0.1 2,-0.2 27,-0.1 -1,-0.1 -0.019 78.1 96.8 -78.7-176.7 17.3 32.6 24.2 54 54 A T - 0 0 100 -13,-0.1 27,-0.7 25,-0.1 2,-0.3 0.672 67.6-161.5 -75.3 161.7 20.0 31.9 23.6 55 55 A Y E -DE 41 80C 31 -14,-0.6 -14,-3.1 -2,-0.2 2,-0.3 -0.757 13.9-159.4-111.0 156.3 21.1 35.5 24.0 56 56 A Y E -DE 40 79C 43 23,-3.3 23,-2.1 -2,-0.3 2,-0.4 -0.921 10.8-144.7-129.3 150.8 24.1 37.5 22.9 57 57 A E E +DE 39 78C 20 -18,-2.7 -18,-1.8 -2,-0.3 21,-0.2 -0.891 15.9 178.5-119.3 147.4 25.3 40.8 24.3 58 58 A Y E - E 0 77C 0 19,-1.9 19,-3.0 -2,-0.4 -37,-0.1 -0.991 38.2 -98.1-144.7 136.2 26.9 43.7 22.3 59 59 A P E - E 0 76C 0 0, 0.0 8,-0.5 0, 0.0 2,-0.5 -0.320 26.8-158.5 -60.5 145.2 28.1 47.0 23.8 60 60 A I B -H 66 0D 7 15,-1.8 15,-0.5 12,-0.3 2,-0.3 -1.000 22.9-135.8-123.7 122.0 25.8 49.9 23.5 61 61 A M > - 0 0 34 4,-0.5 3,-2.1 -2,-0.5 12,-0.1 -0.730 12.8-141.6 -95.2 132.7 27.9 53.2 23.9 62 62 A S T 3 S+ 0 0 75 -2,-0.3 -51,-0.1 1,-0.3 -1,-0.1 0.471 105.5 57.7 -66.4 -8.3 27.1 56.3 25.9 63 63 A D T 3 S- 0 0 111 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.363 111.5-122.7 -97.8 -5.3 28.5 58.5 23.1 64 64 A Y < + 0 0 110 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.651 69.8 128.1 73.3 13.9 26.0 56.9 20.7 65 65 A D - 0 0 114 1,-0.0 -4,-0.5 -4,-0.0 -1,-0.3 -0.811 69.4-104.3 -94.2 150.4 28.6 55.7 18.3 66 66 A V B -H 60 0D 46 -2,-0.3 -6,-0.1 1,-0.1 -46,-0.1 -0.546 42.1-101.6 -75.8 137.7 28.2 52.0 17.4 67 67 A Y + 0 0 7 -8,-0.5 -1,-0.1 -2,-0.3 3,-0.1 -0.340 50.5 160.2 -60.6 132.9 30.8 49.7 19.1 68 68 A T - 0 0 94 1,-0.6 2,-0.1 -3,-0.1 -1,-0.1 -0.007 64.8 -50.0-143.7 27.2 33.6 48.8 16.7 69 69 A G S S+ 0 0 32 -35,-0.2 -1,-0.6 1,-0.1 2,-0.2 -0.399 91.6 67.3 118.2 163.0 36.3 47.8 19.2 70 70 A G S S+ 0 0 42 -2,-0.1 -1,-0.1 -3,-0.1 -36,-0.0 -0.552 93.8 5.1 92.3-158.3 38.0 49.1 22.3 71 71 A S - 0 0 105 -2,-0.2 -2,-0.1 1,-0.2 -36,-0.0 -0.449 59.6-158.9 -59.4 124.1 36.6 49.6 25.8 72 72 A P - 0 0 27 0, 0.0 3,-0.4 0, 0.0 -12,-0.3 0.583 25.5-153.3 -83.6 -17.1 33.0 48.3 25.7 73 73 A G - 0 0 41 1,-0.2 -12,-0.1 -14,-0.1 0, 0.0 -0.234 37.3 -55.2 74.4-167.4 31.8 50.3 28.8 74 74 A A S S+ 0 0 30 -67,-0.1 17,-2.9 16,-0.1 2,-0.4 0.523 103.5 82.0 -89.0 -12.4 29.1 49.4 31.1 75 75 A D E - F 0 90C 8 -15,-0.5 -15,-1.8 -3,-0.4 2,-0.4 -0.794 49.8-172.9-109.5 147.1 26.1 48.9 28.9 76 76 A R E -EF 59 89C 8 13,-3.4 13,-3.2 -2,-0.4 2,-0.4 -0.997 19.6-144.2-140.3 140.1 24.9 46.0 26.7 77 77 A V E -EF 58 88C 0 -19,-3.0 -19,-1.9 -2,-0.4 2,-0.5 -0.809 24.2-148.9 -93.7 132.7 22.2 45.4 24.2 78 78 A I E +EF 57 87C 0 9,-3.7 8,-3.1 -2,-0.4 9,-1.6 -0.976 27.1 158.3-112.4 127.6 20.8 41.8 24.5 79 79 A F E -EF 56 85C 0 -23,-2.1 -23,-3.3 -2,-0.5 6,-0.2 -0.846 28.2-131.0-140.4 168.5 19.5 40.1 21.4 80 80 A N E > -E 55 0C 1 4,-1.4 3,-2.1 -2,-0.3 4,-0.2 -0.555 40.7 -88.3-114.5-179.5 18.9 36.5 20.1 81 81 A G T 3 S+ 0 0 22 -27,-0.7 -26,-0.1 1,-0.3 -28,-0.1 0.610 124.4 60.8 -71.4 -2.7 19.8 34.6 16.9 82 82 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.265 117.7-110.4-102.4 8.9 16.7 35.8 15.3 83 83 A D < + 0 0 54 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.801 69.5 146.3 71.3 30.0 17.7 39.5 15.7 84 84 A E - 0 0 84 -4,-0.2 -4,-1.4 -32,-0.1 2,-0.4 -0.787 51.9-115.9-100.5 148.9 15.1 40.2 18.3 85 85 A L E +F 79 0C 49 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.709 30.9 174.7 -84.2 132.0 15.6 42.6 21.1 86 86 A A E - 0 0 4 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.783 56.3 -80.5 -97.3 -42.3 15.6 41.1 24.6 87 87 A G E -F 78 0C 4 -9,-1.6 -9,-3.7 -38,-0.1 -1,-0.4 -0.966 37.3 -85.4 166.2-169.4 16.6 44.2 26.5 88 88 A V E +F 77 0C 2 -2,-0.3 14,-2.3 -11,-0.3 2,-0.3 -0.993 41.7 179.9-135.8 127.3 19.4 46.6 27.6 89 89 A I E -FG 76 101C 0 -13,-3.2 -13,-3.4 -2,-0.4 2,-0.3 -0.872 6.1-159.1-131.1 167.7 21.4 46.0 30.7 90 90 A T E -FG 75 100C 2 10,-2.5 10,-2.5 -2,-0.3 -15,-0.2 -0.998 33.6-142.5-155.8 151.8 24.3 47.5 32.6 91 91 A H S > S+ 0 0 34 -17,-2.9 3,-3.1 -2,-0.3 2,-0.4 0.734 75.4 110.2 -80.1 -22.8 27.0 47.2 35.1 92 92 A T T 3 S+ 0 0 69 -18,-0.3 -84,-0.2 1,-0.3 8,-0.1 -0.466 90.3 12.7 -59.3 113.5 26.1 50.7 36.4 93 93 A G T 3 S+ 0 0 78 1,-0.4 2,-0.3 -2,-0.4 -1,-0.3 0.326 108.4 109.9 95.6 0.3 24.6 50.1 39.8 94 94 A A S < S- 0 0 24 -3,-3.1 -1,-0.4 4,-0.2 6,-0.1 -0.830 75.6-116.6-109.7 154.6 25.8 46.5 40.0 95 95 A S S S- 0 0 124 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.1 0.817 77.7 -41.8 -53.3 -53.8 28.6 45.1 42.2 96 96 A G S S- 0 0 46 3,-0.0 -2,-0.2 0, 0.0 0, 0.0 0.064 117.1 -10.3-139.8-102.4 31.2 43.9 39.7 97 97 A D S S+ 0 0 137 2,-0.1 2,-0.2 -2,-0.0 -2,-0.0 0.170 108.2 105.1 -93.7 9.5 30.9 42.1 36.3 98 98 A D - 0 0 61 -7,-0.1 2,-0.3 -54,-0.0 -4,-0.2 -0.496 63.1-135.7 -89.1 160.7 27.2 41.5 37.2 99 99 A F - 0 0 16 -2,-0.2 2,-0.3 -6,-0.1 -8,-0.2 -0.832 13.5-160.4-123.0 159.1 24.4 43.5 35.6 100 100 A V E -G 90 0C 54 -10,-2.5 -10,-2.5 -2,-0.3 2,-0.1 -0.835 38.4 -97.5-128.5 159.5 21.2 45.2 36.5 101 101 A A E -G 89 0C 62 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.512 30.7-122.0 -82.4 156.5 18.4 46.0 34.0 102 102 A b - 0 0 13 -14,-2.3 -95,-0.2 -2,-0.1 -14,-0.2 -0.637 32.4-125.4 -84.9 151.6 18.2 49.5 32.4 103 103 A S B -B 6 0A 59 -97,-2.3 -97,-3.0 -2,-0.3 -1,-0.1 -0.471 10.9-120.7 -96.4 171.0 14.8 51.1 33.1 104 104 A S 0 0 79 -99,-0.2 -1,-0.2 -2,-0.2 -97,-0.0 0.929 360.0 360.0 -70.2 -86.1 12.5 52.4 30.5 105 105 A S 0 0 128 -100,-0.1 -100,-0.1 -94,-0.1 -1,-0.1 -0.113 360.0 360.0-118.2 360.0 12.1 56.1 31.3