==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-APR-05 1X1M . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN SB132; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZHAO,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 13.1 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 . 1 0.9 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 . 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.2 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 0 0 0 0 1 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 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 . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 113 0, 0.0 3,-0.2 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 60.4 -4.6 -15.8 30.0 2 2 A S + 0 0 133 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.901 360.0 61.2 -48.2 -47.6 -1.4 -14.1 31.0 3 3 A S S S- 0 0 118 1,-0.1 2,-0.2 3,-0.0 -1,-0.2 0.935 93.2-165.2 -45.2 -60.4 0.1 -14.9 27.6 4 4 A G - 0 0 53 -3,-0.2 2,-0.8 2,-0.1 -1,-0.1 -0.691 35.7 -29.2 106.5-160.8 -2.5 -12.8 25.8 5 5 A S S S+ 0 0 130 -2,-0.2 2,-0.4 -4,-0.0 3,-0.1 -0.855 71.7 149.0-102.5 106.5 -3.5 -12.7 22.1 6 6 A S + 0 0 112 -2,-0.8 -2,-0.1 1,-0.1 -3,-0.0 -0.998 29.6 69.3-140.4 134.2 -0.6 -13.5 19.8 7 7 A G - 0 0 73 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.544 57.8-144.1 122.9 85.3 -0.5 -15.1 16.4 8 8 A M - 0 0 187 1,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.090 19.2-122.2 -66.0 170.8 -1.8 -13.4 13.3 9 9 A S - 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.803 20.1-105.7-117.3 159.2 -3.6 -15.3 10.5 10 10 A L - 0 0 154 -2,-0.3 2,-0.2 23,-0.0 0, 0.0 -0.710 34.1-149.7 -87.0 128.7 -3.0 -15.6 6.8 11 11 A S - 0 0 41 -2,-0.4 -1,-0.0 1,-0.1 23,-0.0 -0.517 11.6-140.5 -93.9 163.4 -5.3 -13.6 4.5 12 12 A D S S+ 0 0 140 -2,-0.2 2,-0.1 20,-0.1 -1,-0.1 0.919 79.8 80.6 -86.9 -53.3 -6.4 -14.5 1.0 13 13 A W + 0 0 30 19,-0.1 19,-0.4 18,-0.1 2,-0.3 -0.366 63.9 179.1 -59.4 124.8 -6.3 -11.1 -0.7 14 14 A H - 0 0 81 17,-0.2 2,-0.3 -2,-0.1 17,-0.2 -0.894 12.0-170.5-129.1 159.0 -2.7 -10.2 -1.6 15 15 A L E -A 30 0A 1 15,-1.0 15,-2.9 -2,-0.3 2,-0.3 -0.992 20.1-122.9-148.6 152.3 -1.0 -7.3 -3.4 16 16 A A E -Ab 29 93A 3 76,-2.1 78,-2.3 -2,-0.3 2,-0.5 -0.771 19.9-159.8 -99.4 141.9 2.4 -6.5 -4.8 17 17 A V E -Ab 28 94A 6 11,-2.9 11,-2.5 -2,-0.3 2,-0.4 -0.979 6.4-172.6-125.5 124.9 4.5 -3.5 -3.6 18 18 A K E - b 0 95A 31 76,-2.8 78,-1.8 -2,-0.5 2,-0.8 -0.945 25.2-125.6-118.6 136.4 7.3 -1.9 -5.6 19 19 A L E > - b 0 96A 17 3,-0.4 3,-1.1 -2,-0.4 6,-0.2 -0.690 14.3-163.1 -82.3 108.6 9.7 0.9 -4.5 20 20 A A T 3 S+ 0 0 37 76,-0.9 -1,-0.2 -2,-0.8 77,-0.1 0.850 92.6 56.7 -57.7 -35.7 9.5 3.7 -7.0 21 21 A D T 3 S+ 0 0 99 75,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.767 117.4 35.4 -67.6 -25.5 12.8 5.1 -5.5 22 22 A Q X + 0 0 79 -3,-1.1 3,-0.6 1,-0.1 -3,-0.4 -0.762 60.9 172.6-134.1 88.1 14.4 1.7 -6.3 23 23 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.563 84.3 56.7 -69.8 -7.8 13.1 0.1 -9.5 24 24 A L T 3 S+ 0 0 171 -5,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.740 83.9 100.5 -93.8 -28.7 15.8 -2.6 -9.0 25 25 A A S < S- 0 0 26 -3,-0.6 -6,-0.1 -6,-0.2 2,-0.1 -0.194 85.5 -96.3 -58.1 148.6 14.7 -3.7 -5.5 26 26 A P - 0 0 119 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 -0.419 40.8-107.2 -69.7 139.9 12.7 -6.9 -5.3 27 27 A K - 0 0 102 -2,-0.1 2,-0.3 -9,-0.1 -9,-0.2 -0.419 34.1-144.8 -68.6 139.5 8.9 -6.6 -5.2 28 28 A S E -A 17 0A 59 -11,-2.5 -11,-2.9 -2,-0.1 2,-0.6 -0.719 8.0-125.3-106.1 156.9 7.3 -7.3 -1.8 29 29 A I E -A 16 0A 68 -2,-0.3 2,-0.6 -13,-0.2 -13,-0.2 -0.897 19.2-162.6-106.2 120.4 4.0 -8.9 -1.0 30 30 A L E -A 15 0A 9 -15,-2.9 -15,-1.0 -2,-0.6 2,-0.8 -0.894 0.4-163.7-105.6 116.8 1.5 -7.0 1.2 31 31 A Q - 0 0 88 -2,-0.6 -17,-0.2 -17,-0.2 -20,-0.1 -0.843 12.3-152.5-102.9 102.4 -1.3 -9.1 2.8 32 32 A L - 0 0 8 -2,-0.8 -19,-0.1 -19,-0.4 -20,-0.1 -0.336 22.1-104.7 -71.2 152.9 -4.0 -6.8 4.1 33 33 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.083 41.0 -88.8 -69.7 173.8 -6.3 -7.9 7.0 34 34 A E - 0 0 170 1,-0.0 2,-0.3 2,-0.0 5,-0.1 -0.426 37.1-136.0 -84.1 160.9 -9.8 -9.1 6.7 35 35 A T - 0 0 30 3,-0.4 -1,-0.0 2,-0.3 10,-0.0 -0.824 27.5-106.9-117.7 157.2 -12.9 -6.9 6.9 36 36 A E S S+ 0 0 179 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.747 103.5 78.2 -50.7 -23.5 -16.3 -7.2 8.6 37 37 A L S S- 0 0 95 1,-0.1 -2,-0.3 2,-0.0 5,-0.1 -0.129 95.4 -88.4 -78.6 179.9 -17.6 -8.0 5.2 38 38 A G - 0 0 43 3,-0.1 -3,-0.4 4,-0.1 -1,-0.1 0.415 43.9 -95.4 -67.8-148.5 -17.4 -11.2 3.3 39 39 A E S S+ 0 0 143 -5,-0.1 3,-0.3 2,-0.0 -1,-0.1 0.646 83.8 112.4-107.8 -24.9 -14.5 -12.3 1.1 40 40 A Y S S- 0 0 127 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.118 93.5 -40.8 -43.3 165.0 -16.0 -11.2 -2.3 41 41 A S - 0 0 92 1,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.019 61.6-137.1 -34.9 111.1 -14.3 -8.3 -4.1 42 42 A L + 0 0 22 -3,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.910 36.6 167.2 -38.9 -64.5 -13.6 -5.9 -1.3 43 43 A G + 0 0 36 45,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.915 60.8 64.2 43.9 56.8 -14.8 -2.9 -3.3 44 44 A G + 0 0 47 1,-0.0 -1,-0.1 37,-0.0 -2,-0.1 0.286 63.6 116.2-170.9 -30.6 -14.8 -0.6 -0.2 45 45 A Y - 0 0 32 1,-0.1 38,-0.9 37,-0.1 2,-0.5 -0.080 59.2-127.1 -53.4 155.8 -11.3 -0.2 1.1 46 46 A S B >> -E 82 0B 54 36,-0.2 3,-1.9 1,-0.1 4,-0.9 -0.936 9.9-129.1-114.5 129.8 -9.8 3.3 1.1 47 47 A I H 3> S+ 0 0 0 34,-1.1 4,-2.2 -2,-0.5 3,-0.4 0.868 106.1 69.1 -36.6 -53.1 -6.4 4.1 -0.4 48 48 A S H 3> S+ 0 0 48 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.853 96.5 53.9 -34.6 -51.9 -5.5 5.9 2.8 49 49 A F H X> S+ 0 0 72 -3,-1.9 3,-2.1 1,-0.2 4,-1.9 0.952 108.1 47.6 -50.6 -58.2 -5.4 2.5 4.5 50 50 A L H 3X>S+ 0 0 5 -4,-0.9 4,-2.4 -3,-0.4 5,-0.5 0.927 101.5 63.8 -49.8 -52.1 -3.0 1.0 1.9 51 51 A K H 3X5S+ 0 0 14 -4,-2.2 4,-0.7 1,-0.2 -1,-0.3 0.736 109.6 44.0 -45.9 -22.9 -0.7 4.0 2.2 52 52 A Q H X5S+ 0 0 31 -4,-1.9 4,-1.1 1,-0.2 3,-0.6 0.940 116.8 42.7 -50.1 -55.3 0.1 -1.0 5.3 54 54 A I H >X5S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.3 3,-1.1 0.939 112.3 52.8 -57.9 -50.2 2.8 -0.5 2.7 55 55 A A H 3<X + 0 0 13 -4,-2.9 4,-2.9 1,-0.2 3,-2.8 0.107 69.4 128.3 -91.0 21.8 8.7 -0.6 3.7 59 59 A Q T 34 + 0 0 113 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.697 60.3 75.7 -50.2 -17.9 9.7 1.1 6.9 60 60 A E T 34 S+ 0 0 160 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.858 121.1 4.0 -63.6 -36.0 13.2 0.3 5.8 61 61 A S T <4 S+ 0 0 43 -3,-2.8 -2,-0.2 1,-0.1 -1,-0.1 0.710 117.6 79.9-116.0 -44.5 13.0 3.1 3.2 62 62 A V < - 0 0 2 -4,-2.9 -1,-0.1 1,-0.2 6,-0.1 -0.559 58.3-164.0 -73.5 121.6 9.7 4.8 3.8 63 63 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.945 68.4 -11.8 -69.8 -50.8 9.8 7.2 6.8 64 64 A D - 0 0 82 1,-0.1 3,-0.1 3,-0.0 -8,-0.1 -0.991 56.1-121.3-152.3 155.6 6.1 7.6 7.4 65 65 A P S S+ 0 0 36 0, 0.0 3,-0.4 0, 0.0 -10,-0.1 0.706 115.4 51.1 -69.7 -20.6 2.8 6.8 5.6 66 66 A E S S+ 0 0 150 1,-0.2 -14,-0.0 -14,-0.1 -15,-0.0 0.771 104.8 54.8 -86.8 -29.7 1.9 10.5 5.7 67 67 A L S S+ 0 0 93 -3,-0.1 32,-1.3 32,-0.1 33,-0.5 0.151 112.1 52.5 -89.4 19.3 5.2 11.6 4.2 68 68 A I E -C 98 0A 2 -3,-0.4 2,-0.3 30,-0.2 30,-0.2 -0.765 66.1-150.7-139.6-175.4 4.6 9.3 1.2 69 69 A D E -C 97 0A 26 28,-1.3 28,-2.0 -2,-0.2 2,-0.4 -0.953 17.6-113.6-154.7 170.4 2.0 8.3 -1.4 70 70 A L E -C 96 0A 1 7,-0.4 7,-2.2 -2,-0.3 2,-0.5 -0.941 21.3-162.6-117.3 134.7 0.7 5.5 -3.6 71 71 A I E +CD 95 76A 35 24,-3.1 24,-2.7 -2,-0.4 2,-0.4 -0.962 12.9 171.4-119.7 128.2 0.9 5.3 -7.3 72 72 A Y E > + D 0 75A 41 3,-3.2 3,-1.9 -2,-0.5 22,-0.1 -0.996 66.1 2.7-137.3 140.6 -1.1 2.9 -9.5 73 73 A C T 3 S- 0 0 88 -2,-0.4 -1,-0.1 20,-0.3 3,-0.1 0.785 130.8 -59.2 58.2 27.2 -1.6 2.6 -13.2 74 74 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.669 123.8 95.4 76.4 16.4 0.9 5.4 -13.6 75 75 A R E < S-D 72 0A 125 -3,-1.9 -3,-3.2 0, 0.0 -1,-0.2 -1.000 77.6-110.4-142.5 138.9 -1.3 7.7 -11.5 76 76 A K E -D 71 0A 80 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.2 -0.185 29.3-131.1 -62.4 157.4 -1.4 8.6 -7.9 77 77 A L - 0 0 0 -7,-2.2 -7,-0.4 4,-0.0 -1,-0.1 -0.958 14.8-141.1-119.1 120.4 -4.3 7.4 -5.7 78 78 A K > - 0 0 114 -2,-0.5 3,-0.9 1,-0.1 -31,-0.3 -0.226 21.7-118.7 -71.6 165.0 -6.1 9.9 -3.4 79 79 A D T 3 S+ 0 0 83 1,-0.2 -31,-0.1 -32,-0.2 -30,-0.1 0.339 110.4 65.4 -86.2 6.7 -7.4 8.9 0.0 80 80 A D T 3 S+ 0 0 136 -34,-0.1 -1,-0.2 -33,-0.1 2,-0.2 0.227 89.6 83.8-110.3 10.6 -10.9 9.6 -1.1 81 81 A Q < - 0 0 32 -3,-0.9 -34,-1.1 4,-0.0 2,-0.3 -0.569 65.6-137.2-108.5 173.5 -11.0 6.7 -3.6 82 82 A T B > -E 46 0B 41 -36,-0.2 4,-1.8 -2,-0.2 5,-0.3 -0.868 26.8-110.6-129.7 163.3 -11.7 3.0 -3.4 83 83 A L H >>S+ 0 0 6 -38,-0.9 5,-1.9 -2,-0.3 4,-1.6 0.851 122.6 45.1 -59.9 -35.2 -10.2 -0.2 -4.8 84 84 A D H 45S+ 0 0 112 -39,-0.2 -1,-0.2 3,-0.2 -43,-0.0 0.820 104.7 62.7 -77.8 -32.8 -13.3 -0.7 -6.9 85 85 A F H 45S+ 0 0 120 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.918 116.1 30.0 -58.1 -46.0 -13.3 3.0 -8.0 86 86 A Y H <5S- 0 0 48 -4,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.791 112.4-117.9 -84.0 -31.0 -10.0 2.6 -9.7 87 87 A G T <5 + 0 0 31 -4,-1.6 -3,-0.2 -5,-0.3 -4,-0.1 0.652 49.1 170.6 100.5 20.0 -10.5 -1.1 -10.6 88 88 A I < - 0 0 9 -5,-1.9 -1,-0.2 -6,-0.2 -45,-0.2 -0.324 12.6-162.8 -64.5 144.7 -7.6 -2.5 -8.6 89 89 A Q > - 0 0 136 -48,-0.0 3,-1.7 -2,-0.0 2,-1.6 -0.900 32.8 -90.6-130.1 158.7 -7.5 -6.3 -8.2 90 90 A P T 3 S+ 0 0 63 0, 0.0 -75,-0.2 0, 0.0 3,-0.1 -0.488 115.2 39.1 -69.8 87.4 -5.7 -8.8 -5.9 91 91 A G T 3 S+ 0 0 39 -2,-1.6 -76,-0.1 1,-0.2 -3,-0.0 0.173 84.6 109.9 159.5 -22.1 -2.5 -9.4 -7.9 92 92 A S < - 0 0 40 -3,-1.7 -76,-2.1 -78,-0.2 2,-0.4 0.010 61.6-121.8 -67.9-179.4 -1.5 -6.0 -9.3 93 93 A T E -b 16 0A 58 -78,-0.2 -20,-0.3 -3,-0.1 -76,-0.2 -0.988 20.8-162.6-134.6 126.3 1.6 -4.1 -8.2 94 94 A V E -b 17 0A 0 -78,-2.3 -76,-2.8 -2,-0.4 2,-0.4 -0.580 12.1-133.7-102.2 166.5 1.6 -0.5 -6.9 95 95 A H E -bC 18 71A 77 -24,-2.7 -24,-3.1 -2,-0.2 2,-0.4 -0.973 11.5-136.1-125.1 136.0 4.5 1.9 -6.5 96 96 A V E -bC 19 70A 4 -78,-1.8 -76,-0.9 -2,-0.4 2,-0.4 -0.729 19.2-169.1 -91.9 135.9 5.4 4.1 -3.5 97 97 A L E - C 0 69A 81 -28,-2.0 -28,-1.3 -2,-0.4 2,-0.4 -0.988 17.0-133.8-128.9 129.0 6.4 7.7 -4.0 98 98 A R E - C 0 68A 92 -2,-0.4 -30,-0.2 -30,-0.2 3,-0.1 -0.639 7.5-145.8 -82.3 132.0 7.9 10.1 -1.4 99 99 A K S S- 0 0 129 -32,-1.3 2,-0.3 -2,-0.4 -1,-0.1 0.948 74.1 -24.4 -59.7 -51.5 6.3 13.5 -1.1 100 100 A S S S- 0 0 97 -33,-0.5 2,-0.2 -3,-0.1 -1,-0.2 -0.907 76.6 -77.6-152.5 177.9 9.6 15.2 -0.3 101 101 A W - 0 0 114 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.528 42.7-111.6 -84.9 152.1 13.0 14.6 1.2 102 102 A S - 0 0 104 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.940 54.6-106.8 -43.4 -67.9 13.7 14.4 5.0 103 103 A G S S+ 0 0 45 1,-0.1 2,-1.5 3,-0.0 -1,-0.1 -0.135 92.9 88.5 169.9 -60.1 15.6 17.6 5.2 104 104 A P S S- 0 0 95 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.493 75.4-137.0 -69.7 88.7 19.3 17.2 5.7 105 105 A S + 0 0 112 -2,-1.5 2,-0.2 -3,-0.1 0, 0.0 -0.206 41.6 150.3 -49.4 127.7 20.5 17.1 2.1 106 106 A S 0 0 108 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 -0.803 360.0 360.0-167.4 120.3 23.1 14.3 1.8 107 107 A G 0 0 134 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.914 360.0 360.0 53.4 360.0 24.1 12.1 -1.1