==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 28-DEC-06 2E6P . COMPND 2 MOLECULE: OBSCURIN-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.8 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 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.0 -32.4 0.1 -5.9 2 2 A S + 0 0 140 1,-0.2 2,-0.2 2,-0.0 0, 0.0 0.907 360.0 146.7 55.4 44.9 -30.7 -3.0 -4.6 3 3 A S + 0 0 121 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.567 10.5 112.8-106.3 171.6 -29.9 -1.3 -1.3 4 4 A G + 0 0 82 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.616 36.0 146.9 130.0 50.6 -29.6 -2.5 2.2 5 5 A S - 0 0 102 1,-0.1 -1,-0.1 3,-0.0 -2,-0.0 -0.868 32.9-161.6-114.8 147.6 -26.0 -2.4 3.5 6 6 A S S S+ 0 0 134 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.924 75.6 53.4 -89.0 -57.8 -24.7 -1.7 7.0 7 7 A G S S- 0 0 41 1,-0.1 3,-0.2 3,-0.0 -1,-0.1 -0.540 71.5-141.5 -83.4 146.9 -21.1 -0.8 6.5 8 8 A P S S- 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.942 82.5 -7.7 -69.8 -50.2 -20.1 2.0 4.0 9 9 A V - 0 0 4 76,-0.2 2,-0.4 75,-0.1 27,-0.1 -0.939 63.3-174.2-154.9 128.3 -17.0 0.3 2.7 10 10 A H - 0 0 107 -2,-0.3 2,-0.1 -3,-0.2 26,-0.0 -0.972 28.6-114.3-126.9 139.4 -15.1 -2.9 3.7 11 11 A I - 0 0 34 -2,-0.4 23,-0.2 23,-0.2 77,-0.1 -0.401 21.9-173.4 -70.0 144.2 -11.8 -4.3 2.3 12 12 A L + 0 0 62 21,-1.0 -1,-0.1 1,-0.4 22,-0.1 0.723 57.7 66.8-106.7 -34.2 -11.9 -7.6 0.4 13 13 A S B S+A 33 0A 53 20,-0.6 20,-2.9 2,-0.1 -1,-0.4 -0.980 89.5 26.5-156.2 140.6 -8.2 -8.2 -0.0 14 14 A P - 0 0 27 0, 0.0 19,-0.1 0, 0.0 3,-0.1 0.598 68.4-161.5 -69.8 176.0 -5.9 -8.9 1.5 15 15 A Q + 0 0 174 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 0.785 69.5 5.1 -92.9 -33.8 -7.8 -10.5 4.3 16 16 A D S S- 0 0 118 1,-0.1 -1,-0.1 74,-0.1 74,-0.1 -0.828 103.9 -48.6-140.9 178.6 -5.0 -10.3 6.9 17 17 A K - 0 0 129 -2,-0.2 2,-0.2 -3,-0.1 74,-0.2 -0.255 59.2-159.4 -53.7 131.5 -1.6 -8.9 7.5 18 18 A V E -e 91 0B 37 72,-1.4 74,-1.3 -4,-0.0 2,-0.4 -0.661 7.7-144.8-112.0 168.9 0.7 -9.8 4.5 19 19 A S E +e 92 0B 103 -2,-0.2 2,-0.3 72,-0.2 74,-0.2 -0.994 18.2 172.4-139.4 130.8 4.5 -10.0 4.1 20 20 A L E -e 93 0B 55 72,-2.2 74,-0.6 -2,-0.4 2,-0.4 -0.976 11.3-162.8-137.6 150.6 6.6 -9.1 1.1 21 21 A T E +e 94 0B 82 -2,-0.3 2,-0.3 72,-0.2 74,-0.2 -0.996 12.8 171.0-138.0 131.7 10.4 -8.8 0.4 22 22 A F E -e 95 0B 52 72,-2.9 74,-2.7 -2,-0.4 2,-0.4 -0.820 28.6-113.0-132.1 171.4 12.2 -7.1 -2.5 23 23 A T E -e 96 0B 60 -2,-0.3 49,-0.2 72,-0.2 74,-0.2 -0.865 41.3 -92.2-110.7 142.8 15.8 -6.1 -3.4 24 24 A T S S+ 0 0 34 72,-1.0 49,-0.2 -2,-0.4 3,-0.1 -0.062 111.1 29.5 -47.3 147.7 17.2 -2.6 -3.8 25 25 A S S S+ 0 0 79 47,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.889 102.4 114.1 65.5 40.2 16.9 -1.1 -7.2 26 26 A E S S- 0 0 102 46,-0.2 46,-2.2 -3,-0.2 2,-0.5 -0.808 71.2 -96.8-133.5 174.1 13.8 -3.1 -8.0 27 27 A R - 0 0 147 -2,-0.3 2,-0.5 44,-0.2 -4,-0.1 -0.835 32.2-170.5 -99.4 127.9 10.1 -2.6 -8.7 28 28 A V E +B 69 0A 2 41,-1.5 41,-0.7 -2,-0.5 2,-0.5 -0.952 8.6 172.3-122.3 114.2 7.6 -2.9 -5.9 29 29 A V E -B 68 0A 55 -2,-0.5 39,-0.2 39,-0.2 -2,-0.0 -0.965 11.3-164.0-125.4 117.4 3.9 -3.0 -6.6 30 30 A L - 0 0 4 37,-2.3 2,-0.3 -2,-0.5 61,-0.0 -0.140 8.1-140.7 -85.4-174.9 1.3 -3.8 -3.9 31 31 A T + 0 0 103 35,-0.1 2,-0.3 2,-0.0 35,-0.2 -0.986 21.2 165.7-153.3 140.3 -2.3 -4.7 -4.2 32 32 A C E - C 0 65A 3 33,-0.6 33,-2.7 -2,-0.3 2,-0.3 -0.969 15.1-155.4-157.5 138.8 -5.6 -3.9 -2.4 33 33 A E E -AC 13 64A 67 -20,-2.9 -21,-1.0 -2,-0.3 -20,-0.6 -0.832 9.9-167.8-116.6 155.0 -9.3 -4.3 -3.1 34 34 A L - 0 0 1 29,-1.3 -23,-0.2 -2,-0.3 3,-0.0 -0.778 30.6-125.2-132.1 176.4 -12.3 -2.4 -1.8 35 35 A S S S+ 0 0 20 -2,-0.2 2,-0.4 1,-0.1 -24,-0.1 0.142 91.2 66.3-109.5 16.7 -16.1 -2.7 -1.7 36 36 A R S > S- 0 0 114 -27,-0.1 3,-0.6 3,-0.1 27,-0.5 -0.976 73.7-137.0-143.5 126.1 -16.7 0.8 -3.2 37 37 A V T 3 S+ 0 0 64 -2,-0.4 25,-0.1 1,-0.2 -2,-0.0 -0.558 87.2 12.1 -82.1 144.3 -15.9 2.1 -6.6 38 38 A D T 3 S+ 0 0 125 -2,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.915 91.2 157.3 57.7 45.4 -14.3 5.6 -7.1 39 39 A F < - 0 0 32 -3,-0.6 -1,-0.2 1,-0.1 -3,-0.1 -0.836 40.2-118.0-106.3 140.5 -13.6 5.8 -3.3 40 40 A P + 0 0 92 0, 0.0 45,-0.4 0, 0.0 2,-0.3 -0.217 38.0 163.5 -69.8 162.2 -11.0 8.1 -1.8 41 41 A A - 0 0 32 43,-0.1 2,-0.4 2,-0.0 43,-0.2 -0.947 27.6-139.0-174.7 155.8 -8.0 6.8 0.2 42 42 A T E -F 83 0B 42 41,-2.2 41,-1.7 -2,-0.3 2,-0.2 -0.986 18.2-136.3-131.7 125.1 -4.6 7.7 1.6 43 43 A W E -F 82 0B 5 -2,-0.4 7,-1.4 39,-0.2 2,-0.4 -0.549 20.6-165.6 -79.2 140.8 -1.5 5.5 1.7 44 44 A Y E -FG 81 49B 66 37,-1.9 37,-1.2 -2,-0.2 2,-0.5 -0.992 6.6-159.7-131.8 134.8 0.6 5.4 4.8 45 45 A K E > S-FG 80 48B 53 3,-3.2 3,-1.3 -2,-0.4 35,-0.2 -0.952 76.7 -17.7-117.0 128.4 4.1 4.1 5.4 46 46 A D T 3 S- 0 0 113 33,-2.3 -1,-0.2 -2,-0.5 34,-0.1 0.812 130.6 -52.1 49.9 32.0 5.5 3.1 8.8 47 47 A G T 3 S+ 0 0 73 32,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.796 121.9 105.3 76.4 28.8 2.7 5.2 10.2 48 48 A Q E < S-G 45 0B 141 -3,-1.3 -3,-3.2 0, 0.0 -1,-0.2 -0.981 78.1-100.5-145.4 129.6 3.5 8.2 8.1 49 49 A K E -G 44 0B 142 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 0.007 43.7-112.0 -42.6 149.2 1.8 9.7 5.1 50 50 A V - 0 0 9 -7,-1.4 2,-1.3 1,-0.0 -1,-0.1 -0.717 16.6-129.0 -92.4 138.9 3.5 8.9 1.8 51 51 A E - 0 0 151 -2,-0.3 4,-0.1 4,-0.0 5,-0.1 -0.685 26.3-143.3 -88.7 89.7 5.2 11.6 -0.3 52 52 A E + 0 0 136 -2,-1.3 2,-0.3 3,-0.1 5,-0.1 -0.265 45.7 121.0 -54.1 130.1 3.7 11.1 -3.7 53 53 A S B > S-I 56 0C 72 3,-1.2 3,-2.2 1,-0.0 5,-0.1 -0.953 78.9 -62.8-171.3-175.1 6.4 11.7 -6.4 54 54 A E T 3 S+ 0 0 166 1,-0.3 3,-0.1 -2,-0.3 -2,-0.1 0.802 134.3 50.7 -56.1 -29.5 8.3 10.3 -9.4 55 55 A L T 3 S+ 0 0 67 1,-0.2 2,-0.4 -4,-0.1 16,-0.4 0.528 112.4 53.2 -85.8 -7.0 9.7 7.8 -6.9 56 56 A L B < -I 53 0C 22 -3,-2.2 -3,-1.2 13,-0.1 2,-0.5 -0.922 68.0-171.9-134.6 109.0 6.2 7.0 -5.7 57 57 A V E -D 68 0A 53 11,-2.2 11,-2.9 -2,-0.4 2,-0.6 -0.878 3.9-165.2-104.2 125.6 3.4 6.0 -8.2 58 58 A V E -D 67 0A 51 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.913 6.0-169.3-113.8 108.7 -0.2 5.7 -6.9 59 59 A K E -D 66 0A 76 7,-1.5 7,-1.8 -2,-0.6 2,-0.4 -0.806 2.6-165.5 -99.1 135.2 -2.6 3.9 -9.2 60 60 A M E +D 65 0A 99 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.942 11.8 167.0-122.1 142.3 -6.3 3.9 -8.5 61 61 A D E > -D 64 0A 87 3,-2.4 3,-3.1 -2,-0.4 -23,-0.1 -0.990 52.6 -62.7-150.4 154.9 -9.0 1.7 -10.0 62 62 A G T 3 S- 0 0 39 -2,-0.3 -25,-0.2 1,-0.3 -28,-0.1 -0.114 122.6 -20.0 -40.8 105.3 -12.7 0.8 -9.4 63 63 A R T 3 S+ 0 0 112 -27,-0.5 -29,-1.3 1,-0.1 -1,-0.3 0.890 124.1 102.4 56.0 41.8 -12.5 -0.8 -6.0 64 64 A K E < +CD 33 61A 117 -3,-3.1 -3,-2.4 -31,-0.2 2,-0.4 -0.851 42.6 173.7-158.6 117.4 -8.8 -1.4 -6.5 65 65 A H E +CD 32 60A 10 -33,-2.7 -33,-0.6 -2,-0.3 2,-0.3 -0.989 5.7 167.1-130.0 134.9 -5.8 0.5 -5.1 66 66 A R E - D 0 59A 94 -7,-1.8 -7,-1.5 -2,-0.4 2,-0.6 -0.990 27.9-132.8-145.2 151.6 -2.1 -0.4 -5.4 67 67 A L E - D 0 58A 1 -2,-0.3 -37,-2.3 -9,-0.2 2,-0.3 -0.925 22.2-165.8-110.9 119.4 1.2 1.3 -4.7 68 68 A I E -BD 29 57A 7 -11,-2.9 -11,-2.2 -2,-0.6 -39,-0.2 -0.759 3.3-166.9-103.7 149.5 3.9 1.1 -7.3 69 69 A L E -B 28 0A 2 -41,-0.7 -41,-1.5 -2,-0.3 3,-0.3 -0.957 14.9-166.9-140.7 119.3 7.6 2.0 -6.9 70 70 A P S S+ 0 0 61 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.855 90.7 26.7 -69.8 -36.6 10.2 2.5 -9.7 71 71 A E S S- 0 0 91 -16,-0.4 2,-1.5 -43,-0.1 -44,-0.2 -0.842 73.4-155.7-133.9 97.1 13.1 2.4 -7.3 72 72 A A - 0 0 0 -46,-2.2 -47,-0.7 -2,-0.4 -46,-0.2 -0.556 23.1-170.3 -74.0 91.9 12.7 0.4 -4.0 73 73 A K >> - 0 0 77 -2,-1.5 3,-1.5 -49,-0.2 4,-0.8 -0.473 40.4-103.1 -83.3 155.7 15.2 2.1 -1.8 74 74 A V T 34 S+ 0 0 81 1,-0.3 3,-0.4 2,-0.2 21,-0.3 0.749 126.1 56.2 -47.3 -24.5 16.2 0.8 1.6 75 75 A Q T 34 S+ 0 0 148 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.857 92.2 65.9 -77.4 -37.3 14.0 3.6 2.9 76 76 A D T <4 S+ 0 0 30 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.2 0.682 80.0 108.8 -58.2 -16.4 10.9 2.4 0.9 77 77 A S < + 0 0 40 -4,-0.8 2,-0.3 -3,-0.4 17,-0.2 -0.465 52.5 77.9 -67.0 126.3 11.1 -0.6 3.2 78 78 A G E S- H 0 93B 15 15,-0.6 15,-1.9 -2,-0.3 2,-0.5 -0.986 81.7 -47.4 165.0-168.3 8.2 -0.5 5.7 79 79 A E E - H 0 92B 47 -2,-0.3 -33,-2.3 13,-0.2 -32,-0.4 -0.827 46.7-157.1 -99.5 130.6 4.5 -1.2 6.4 80 80 A F E -FH 45 91B 4 11,-2.6 11,-2.4 -2,-0.5 2,-0.3 -0.773 10.1-177.2-106.3 150.8 2.0 0.2 3.9 81 81 A E E -F 44 0B 44 -37,-1.2 -37,-1.9 -2,-0.3 2,-1.3 -0.966 24.4-144.3-150.6 129.9 -1.7 0.9 4.6 82 82 A C E -F 43 0B 1 -2,-0.3 -39,-0.2 -39,-0.2 5,-0.1 -0.587 28.7-156.6 -93.7 73.4 -4.5 2.1 2.3 83 83 A R E +F 42 0B 104 -41,-1.7 -41,-2.2 -2,-1.3 2,-0.3 -0.159 24.1 160.6 -50.1 139.0 -6.4 4.3 4.8 84 84 A T - 0 0 11 3,-0.6 2,-2.6 -43,-0.2 -43,-0.1 -0.953 54.1 -76.4-154.9 171.1 -10.0 4.8 3.8 85 85 A E S S+ 0 0 114 -45,-0.4 -76,-0.2 -2,-0.3 3,-0.1 -0.419 122.1 14.8 -74.3 70.7 -13.5 5.8 5.2 86 86 A G S S- 0 0 44 -2,-2.6 2,-0.3 1,-0.1 -1,-0.2 -0.259 124.1 -3.5 164.8 -67.1 -14.1 2.4 6.9 87 87 A V - 0 0 60 -5,-0.1 -3,-0.6 -78,-0.1 2,-0.3 -0.862 55.2-131.3-144.4 177.6 -11.0 0.2 7.3 88 88 A S - 0 0 47 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.1 -0.965 13.0-136.1-137.2 152.9 -7.3 -0.0 6.5 89 89 A A - 0 0 7 -2,-0.3 2,-0.4 -76,-0.1 -6,-0.1 -0.653 10.3-140.9-105.8 163.7 -5.0 -2.7 5.1 90 90 A F + 0 0 99 -2,-0.2 -72,-1.4 -9,-0.2 2,-0.5 -0.976 17.6 177.9-130.3 120.2 -1.5 -3.8 6.1 91 91 A F E -eH 18 80B 8 -11,-2.4 -11,-2.6 -2,-0.4 2,-0.5 -0.955 18.7-146.5-125.6 113.8 1.3 -4.7 3.7 92 92 A G E -eH 19 79B 7 -74,-1.3 -72,-2.2 -2,-0.5 2,-0.4 -0.663 21.4-178.7 -82.1 123.9 4.7 -5.7 5.0 93 93 A V E -eH 20 78B 7 -15,-1.9 -15,-0.6 -2,-0.5 2,-0.4 -0.965 10.2-177.6-125.7 140.5 7.6 -4.6 2.7 94 94 A T E -e 21 0B 59 -74,-0.6 -72,-2.9 -2,-0.4 2,-0.9 -0.930 10.9-160.4-141.2 114.2 11.3 -5.2 3.1 95 95 A V E -e 22 0B 8 -2,-0.4 2,-0.5 -21,-0.3 -72,-0.2 -0.802 14.4-172.9 -97.3 100.7 14.0 -3.8 0.8 96 96 A Q E -e 23 0B 115 -74,-2.7 -72,-1.0 -2,-0.9 -2,-0.0 -0.830 20.7-129.9 -97.7 123.7 17.2 -5.8 1.2 97 97 A D - 0 0 112 -2,-0.5 2,-0.1 -74,-0.2 3,-0.1 -0.477 27.7-110.5 -72.6 137.3 20.3 -4.6 -0.6 98 98 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.433 40.9 -92.5 -69.8 137.8 22.1 -7.2 -2.7 99 99 A S - 0 0 133 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.296 52.8-173.7 -52.9 114.0 25.6 -8.3 -1.4 100 100 A G - 0 0 45 -2,-0.2 2,-1.8 -3,-0.1 -1,-0.1 -0.957 30.6-122.2-121.3 131.8 28.0 -6.0 -3.2 101 101 A P S S- 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.475 77.7 -62.6 -69.7 84.9 31.8 -6.2 -3.1 102 102 A S S S+ 0 0 135 -2,-1.8 2,-0.4 1,-0.2 -3,-0.0 0.836 94.5 158.0 37.5 42.8 32.6 -2.7 -1.8 103 103 A S 0 0 87 -3,-0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.825 360.0 360.0-100.4 133.0 30.9 -1.5 -5.0 104 104 A G 0 0 129 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.706 360.0 360.0-111.9 360.0 29.5 2.1 -5.1