==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOMAL PROTEIN 15-OCT-01 1GO0 . COMPND 2 MOLECULE: 50S RIBOSOMAL PROTEIN L30E; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS CELER; . AUTHOR S.-H.CHAN,M.BYCROFT,S.M.V.FREUND,K.-B.WONG . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 11.8 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 . 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.7 18.4 6.3 -7.2 2 -1 A S - 0 0 96 0, 0.0 3,-0.2 0, 0.0 0, 0.0 -0.450 360.0 -70.9-148.7 61.1 15.4 6.5 -9.5 3 1 A V - 0 0 89 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.900 69.6-158.3 46.4 49.1 12.3 6.7 -7.2 4 2 A D > - 0 0 67 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.425 14.5-154.9 -62.3 120.6 12.9 3.1 -6.3 5 3 A F H > S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.921 93.2 48.0 -60.4 -48.9 9.8 1.6 -4.9 6 4 A A H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.916 112.3 47.9 -61.4 -47.0 11.6 -1.0 -2.9 7 5 A F H > S+ 0 0 104 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.949 115.9 43.4 -61.5 -49.3 14.0 1.4 -1.3 8 6 A E H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 87,-0.3 0.864 114.5 51.2 -63.9 -38.1 11.3 3.9 -0.4 9 7 A L H X S+ 0 0 5 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.950 112.8 42.8 -68.4 -47.1 9.0 1.2 0.9 10 8 A R H X S+ 0 0 134 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.882 114.0 53.3 -66.9 -33.9 11.6 -0.5 3.2 11 9 A K H X S+ 0 0 35 -4,-2.3 4,-3.5 -5,-0.3 -2,-0.2 0.923 107.7 50.7 -65.2 -40.6 12.7 3.0 4.3 12 10 A A H < S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.876 110.0 50.5 -62.8 -37.7 9.1 3.8 5.2 13 11 A Q H < S+ 0 0 88 -4,-2.0 3,-0.4 2,-0.2 -1,-0.2 0.867 116.3 41.8 -65.3 -39.5 9.0 0.5 7.1 14 12 A D H < S+ 0 0 143 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.932 129.6 23.9 -75.7 -50.6 12.2 1.5 9.0 15 13 A T S < S+ 0 0 69 -4,-3.5 77,-0.6 75,-0.2 -1,-0.2 -0.236 129.8 22.2-115.0 46.2 11.5 5.2 9.7 16 14 A G S S- 0 0 36 -3,-0.4 2,-0.3 -4,-0.2 -3,-0.1 -0.615 90.2 -76.3-165.9-134.4 7.7 5.2 9.5 17 15 A K E -A 89 0A 91 72,-2.5 72,-2.1 -2,-0.2 71,-1.0 -0.867 35.7-177.7-159.6 115.8 4.7 3.0 9.9 18 16 A I E -A 87 0A 15 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.975 15.8-148.4-123.8 126.7 3.4 0.5 7.4 19 17 A V E -A 86 0A 14 67,-2.8 67,-2.4 -2,-0.5 2,-0.5 -0.742 17.8-165.7 -90.5 132.1 0.3 -1.7 7.7 20 18 A M E +A 85 0A 52 -2,-0.4 2,-0.3 65,-0.2 65,-0.2 -0.980 46.1 52.4-125.6 125.7 0.6 -5.1 5.9 21 19 A G E S-A 84 0A 12 63,-2.3 63,-2.5 -2,-0.5 62,-0.9 -0.879 76.5-104.0 162.0-121.5 -2.2 -7.4 5.1 22 20 A A S > S+ 0 0 10 -2,-0.3 4,-1.5 61,-0.2 -1,-0.1 0.074 105.7 41.6-164.8 -61.5 -5.5 -6.8 3.4 23 21 A R H > S+ 0 0 186 1,-0.2 4,-1.4 2,-0.2 -2,-0.1 0.885 114.5 54.6 -67.1 -39.2 -8.5 -6.6 5.7 24 22 A K H > S+ 0 0 108 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.892 107.3 50.9 -61.0 -40.1 -6.5 -4.6 8.2 25 23 A S H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.855 102.1 60.9 -66.9 -35.6 -5.7 -2.1 5.4 26 24 A I H X S+ 0 0 18 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.892 98.3 58.0 -59.2 -39.4 -9.4 -1.8 4.5 27 25 A Q H X S+ 0 0 102 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.879 105.1 49.9 -59.9 -37.3 -10.2 -0.5 8.0 28 26 A Y H X S+ 0 0 48 -4,-1.0 4,-1.9 -3,-0.3 6,-0.3 0.882 111.6 48.7 -69.0 -36.0 -7.7 2.4 7.4 29 27 A A H < S+ 0 0 0 -4,-1.8 29,-0.2 1,-0.2 -2,-0.2 0.843 111.0 52.4 -68.6 -36.3 -9.4 3.1 4.1 30 28 A K H < S- 0 0 114 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 139.1 -11.9 -66.9 -48.4 -12.8 3.0 5.8 31 29 A M H < S+ 0 0 144 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.076 111.6 94.4-147.5 24.1 -12.2 5.5 8.6 32 30 A G < - 0 0 41 -4,-1.9 -4,-0.1 -5,-0.1 -3,-0.1 0.007 64.1-130.9-102.5-149.6 -8.5 6.1 8.8 33 31 A G + 0 0 63 3,-0.1 -4,-0.1 -2,-0.0 2,-0.1 -0.033 35.1 163.8-163.8 41.2 -6.1 8.6 7.4 34 32 A A - 0 0 3 -6,-0.3 54,-0.2 1,-0.1 3,-0.2 -0.415 36.1-139.6 -67.3 138.1 -3.2 6.8 5.9 35 33 A K S S+ 0 0 114 53,-1.0 2,-0.4 52,-0.5 53,-0.2 0.884 84.7 11.4 -68.4 -39.2 -1.1 9.0 3.6 36 34 A L E -B 87 0A 0 51,-2.2 51,-2.1 24,-0.1 2,-0.4 -0.997 61.0-166.1-141.8 138.3 -0.7 6.2 1.0 37 35 A I E -Bc 86 62A 0 24,-2.5 26,-3.1 -2,-0.4 2,-0.5 -0.989 11.6-162.2-125.5 126.1 -2.3 2.8 0.4 38 36 A I E -Bc 85 63A 0 47,-3.4 47,-3.1 -2,-0.4 2,-0.4 -0.931 5.3-172.2-112.5 131.2 -0.8 0.4 -2.0 39 37 A V E -Bc 84 64A 0 24,-2.3 26,-3.1 -2,-0.5 45,-0.2 -0.964 28.8-111.7-123.4 136.6 -2.6 -2.6 -3.5 40 38 A A E > - c 0 65A 0 43,-2.5 3,-1.3 -2,-0.4 28,-0.2 -0.366 18.1-134.4 -63.9 141.0 -1.0 -5.4 -5.6 41 39 A R T 3 S+ 0 0 144 26,-1.4 27,-0.2 24,-1.3 -1,-0.1 0.919 107.5 50.4 -61.7 -43.5 -2.1 -5.5 -9.3 42 40 A N T 3 S+ 0 0 112 25,-1.5 27,-0.3 23,-0.2 -1,-0.3 0.010 87.9 121.8 -88.8 35.2 -2.6 -9.2 -9.1 43 41 A A S < S- 0 0 12 -3,-1.3 -4,-0.0 1,-0.1 39,-0.0 -0.489 77.7 -81.6 -89.1 161.5 -4.7 -8.9 -6.0 44 42 A R >> - 0 0 171 -2,-0.2 4,-2.8 1,-0.1 3,-0.6 -0.430 33.8-129.4 -66.3 135.1 -8.3 -10.2 -5.8 45 43 A P H 3> S+ 0 0 92 0, 0.0 4,-3.0 0, 0.0 5,-0.5 0.853 108.7 59.7 -53.7 -36.1 -10.8 -7.7 -7.4 46 44 A D H 3> S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.911 112.2 39.2 -58.3 -43.4 -13.0 -8.0 -4.2 47 45 A I H <> S+ 0 0 15 -3,-0.6 4,-2.5 2,-0.2 5,-0.3 0.927 119.1 46.5 -70.7 -49.3 -10.1 -6.7 -2.2 48 46 A K H X S+ 0 0 25 -4,-2.8 4,-3.1 2,-0.2 5,-0.3 0.955 114.6 43.5 -62.5 -54.2 -8.9 -4.1 -4.8 49 47 A E H X S+ 0 0 146 -4,-3.0 4,-1.9 1,-0.2 5,-0.3 0.875 115.6 50.9 -61.5 -37.6 -12.3 -2.5 -5.6 50 48 A D H X S+ 0 0 46 -4,-1.2 4,-2.4 -5,-0.5 5,-0.2 0.966 117.5 36.7 -64.9 -52.4 -13.2 -2.4 -2.0 51 49 A I H X S+ 0 0 0 -4,-2.5 4,-3.2 2,-0.2 5,-0.3 0.932 116.7 51.5 -66.2 -50.2 -10.0 -0.8 -0.8 52 50 A E H X S+ 0 0 54 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.904 116.0 41.4 -57.3 -43.5 -9.6 1.5 -3.8 53 51 A Y H X S+ 0 0 146 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.944 116.2 47.8 -68.8 -50.6 -13.1 2.8 -3.5 54 52 A Y H X S+ 0 0 82 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.911 116.7 43.9 -60.0 -42.3 -13.2 3.1 0.3 55 53 A A H X>S+ 0 0 0 -4,-3.2 5,-3.4 -5,-0.2 4,-0.6 0.928 112.0 53.1 -67.5 -45.2 -9.8 4.9 0.3 56 54 A R H ><5S+ 0 0 162 -4,-2.2 3,-1.0 -5,-0.3 -2,-0.2 0.903 108.6 48.8 -59.3 -43.7 -10.8 7.2 -2.6 57 55 A L H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.878 111.8 50.2 -65.7 -33.6 -14.0 8.4 -0.9 58 56 A S H 3<5S- 0 0 50 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.543 120.1-113.4 -77.3 -9.6 -12.0 9.1 2.2 59 57 A G T <<5 + 0 0 59 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.707 67.3 147.8 79.0 25.1 -9.5 11.0 0.1 60 58 A I < - 0 0 7 -5,-3.4 -1,-0.3 -6,-0.2 2,-0.3 -0.808 50.0-122.9 -94.3 119.5 -6.8 8.5 0.8 61 59 A P - 0 0 43 0, 0.0 -24,-2.5 0, 0.0 2,-0.4 -0.477 25.8-154.5 -67.0 125.4 -4.4 8.2 -2.2 62 60 A V E -c 37 0A 15 -2,-0.3 2,-0.4 -26,-0.2 -24,-0.2 -0.830 6.3-163.0-102.7 140.5 -4.1 4.6 -3.6 63 61 A Y E -c 38 0A 30 -26,-3.1 -24,-2.3 -2,-0.4 2,-0.6 -0.979 16.3-133.4-123.6 133.8 -1.2 3.3 -5.5 64 62 A E E -c 39 0A 67 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.755 23.4-128.2 -86.9 120.5 -1.2 0.2 -7.6 65 63 A F E -c 40 0A 13 -26,-3.1 2,-2.6 -2,-0.6 -24,-1.3 -0.476 15.5-128.2 -67.5 129.0 1.7 -2.1 -7.0 66 64 A E S S+ 0 0 151 -2,-0.3 2,-0.3 -26,-0.1 -1,-0.1 -0.377 83.6 25.5 -75.6 62.1 3.5 -3.0 -10.2 67 65 A G S S- 0 0 9 -2,-2.6 -25,-1.5 4,-0.0 -26,-1.4 -0.987 92.3 -60.6 171.6-168.1 3.4 -6.8 -9.4 68 66 A T > - 0 0 32 -2,-0.3 4,-2.4 -27,-0.2 5,-0.1 -0.511 46.9-104.3-100.0 170.0 1.6 -9.6 -7.6 69 67 A S H > S+ 0 0 21 -27,-0.3 4,-3.2 2,-0.2 13,-0.6 0.821 120.0 57.7 -61.3 -34.0 0.9 -10.2 -3.9 70 68 A V H > S+ 0 0 81 11,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.953 109.4 42.9 -63.8 -47.6 3.7 -12.8 -3.9 71 69 A E H > S+ 0 0 110 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.900 114.4 52.4 -63.9 -40.5 6.3 -10.4 -5.1 72 70 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.4 0.951 108.7 49.5 -61.0 -48.2 4.9 -7.8 -2.7 73 71 A G H X>S+ 0 0 3 -4,-3.2 4,-2.9 9,-0.3 5,-2.2 0.914 111.4 49.4 -56.8 -44.6 5.2 -10.2 0.2 74 72 A T H <5S+ 0 0 118 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.848 111.1 50.6 -62.0 -38.6 8.8 -11.0 -0.8 75 73 A L H <5S+ 0 0 54 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.921 120.4 31.7 -68.7 -47.2 9.6 -7.3 -1.0 76 74 A L H <5S- 0 0 32 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.873 114.3-107.3 -79.4 -41.1 8.3 -6.3 2.4 77 75 A G T <5S+ 0 0 58 -4,-2.9 -3,-0.2 -5,-0.4 -4,-0.1 0.654 72.1 134.2 114.4 32.6 9.0 -9.5 4.2 78 76 A R >>< - 0 0 90 -5,-2.2 2,-1.7 -6,-0.2 4,-0.6 -0.893 38.0-163.4-113.5 98.4 5.5 -11.0 4.6 79 77 A P T 34 S+ 0 0 111 0, 0.0 -9,-0.1 0, 0.0 -5,-0.1 -0.139 77.3 75.6 -76.5 43.2 5.7 -14.7 3.6 80 78 A H T 34 S- 0 0 140 -2,-1.7 3,-0.1 -11,-0.1 -10,-0.1 -0.026 113.1 -96.7-144.8 34.4 1.9 -14.9 3.3 81 79 A T T <4 - 0 0 81 -3,-0.6 -11,-0.2 -11,-0.2 2,-0.2 0.966 42.0-140.7 47.9 73.2 1.3 -13.1 -0.0 82 80 A V < - 0 0 3 -4,-0.6 -9,-0.3 -13,-0.6 -10,-0.2 -0.468 16.8-168.8 -68.7 122.7 0.5 -9.7 1.2 83 81 A S + 0 0 18 -62,-0.9 -43,-2.5 1,-0.3 2,-0.3 0.808 66.4 8.0 -82.7 -37.0 -2.4 -8.3 -0.9 84 82 A A E -AB 21 39A 0 -63,-2.5 -63,-2.3 -45,-0.2 2,-0.4 -0.997 58.8-162.3-149.8 147.6 -2.3 -4.7 0.3 85 83 A L E -AB 20 38A 0 -47,-3.1 -47,-3.4 -2,-0.3 2,-0.7 -0.996 12.8-142.7-135.4 137.9 -0.1 -2.4 2.4 86 84 A A E -AB 19 37A 0 -67,-2.4 -67,-2.8 -2,-0.4 2,-1.8 -0.884 1.4-156.5-106.1 115.4 -0.9 0.9 4.0 87 85 A V E +AB 18 36A 0 -51,-2.1 -51,-2.2 -2,-0.7 -52,-0.5 -0.628 29.8 160.8 -82.9 77.6 1.8 3.5 4.1 88 86 A V E S+ 0 0 23 -2,-1.8 -53,-1.0 -71,-1.0 -1,-0.2 0.963 73.5 20.0 -68.6 -48.9 0.2 5.3 7.0 89 87 A D E +A 17 0A 89 -72,-2.1 -72,-2.5 -3,-0.3 -1,-0.3 -0.912 64.4 174.9-125.7 100.5 3.4 7.1 8.0 90 88 A P > + 0 0 13 0, 0.0 3,-1.7 0, 0.0 2,-0.4 0.851 17.8 174.9 -70.6 -37.9 6.0 7.3 5.2 91 89 A G T 3 S+ 0 0 49 1,-0.3 -75,-0.2 -75,-0.1 -79,-0.1 -0.507 73.2 0.1 69.7-121.8 8.4 9.5 7.2 92 90 A E T 3 S+ 0 0 116 -77,-0.6 -1,-0.3 -2,-0.4 2,-0.1 0.801 114.9 101.8 -67.6 -30.2 11.7 10.0 5.2 93 91 A S < - 0 0 0 -3,-1.7 3,-0.4 -78,-0.2 -85,-0.1 -0.351 55.6-165.4 -59.9 131.6 10.1 7.9 2.5 94 92 A R > + 0 0 144 1,-0.2 3,-2.3 -2,-0.1 4,-0.3 -0.055 51.6 124.5-104.0 30.4 8.8 9.8 -0.5 95 93 A I G >> + 0 0 0 1,-0.3 3,-1.5 -87,-0.3 4,-0.8 0.804 61.2 72.7 -60.5 -25.6 6.9 6.7 -1.6 96 94 A L G 34 S+ 0 0 22 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.642 78.5 76.7 -64.7 -13.0 3.8 8.8 -1.6 97 95 A A G X4 S+ 0 0 50 -3,-2.3 3,-0.7 1,-0.2 -1,-0.3 0.888 95.8 46.8 -64.1 -37.1 5.2 10.5 -4.7 98 96 A L T <4 S+ 0 0 57 -3,-1.5 -1,-0.2 -4,-0.3 3,-0.2 0.783 124.6 32.8 -73.3 -29.5 4.1 7.5 -6.7 99 97 A G T 3< S+ 0 0 7 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 -0.468 116.9 52.6-125.1 55.0 0.7 7.5 -5.0 100 98 A G S < S+ 0 0 49 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.122 86.7 79.5 179.4 44.1 0.1 11.2 -4.4 101 99 A K 0 0 170 -3,-0.2 -1,-0.3 1,-0.1 -4,-0.0 -0.903 360.0 360.0-164.8 129.5 0.5 13.1 -7.6 102 100 A E 0 0 241 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.269 360.0 360.0-166.1 360.0 -1.8 13.7 -10.5