==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 25-NOV-12 4I37 . COMPND 2 MOLECULE: RYANODINE RECEPTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR L.KIMLICKA,F.VAN PETEGEM . 466 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 66.1 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 . 126 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 30 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 1 0 0 1 0 0 1 1 0 0 0 1 0 0 0 0 0 1 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 . 12 7 1 5 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 10 A E 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.2 50.6 12.9 4.7 2 11 A V - 0 0 74 138,-0.0 2,-0.3 2,-0.0 138,-0.0 -0.969 360.0-151.9-127.6 143.9 52.2 9.7 6.1 3 12 A Q - 0 0 47 -2,-0.4 138,-2.7 138,-0.2 2,-0.3 -0.874 5.1-148.1-114.7 147.7 54.6 9.2 9.0 4 13 A F B -A 140 0A 59 -2,-0.3 2,-0.4 136,-0.2 136,-0.2 -0.738 24.5-109.6-105.4 160.0 57.2 6.5 9.6 5 14 A L - 0 0 1 134,-1.3 76,-2.9 -2,-0.3 2,-0.3 -0.773 34.4-168.7 -90.9 132.9 58.3 5.1 13.0 6 15 A R B > -B 80 0B 73 -2,-0.4 3,-1.5 74,-0.3 74,-0.3 -0.827 33.1 -91.0-116.3 155.7 61.8 6.0 14.1 7 16 A T T 3 S+ 0 0 10 72,-3.1 54,-0.2 -2,-0.3 3,-0.1 -0.393 113.9 35.4 -64.4 147.3 63.8 4.5 16.9 8 17 A D T 3 S+ 0 0 84 52,-2.9 -1,-0.2 1,-0.4 2,-0.2 0.452 89.9 125.4 79.2 4.4 63.3 6.4 20.2 9 18 A D < - 0 0 5 -3,-1.5 51,-2.5 51,-0.3 2,-0.4 -0.497 61.1-124.3 -77.8 159.2 59.6 7.0 19.3 10 19 A E E +CD 59 179C 52 169,-1.6 168,-4.9 49,-0.2 169,-1.1 -0.937 34.8 176.8-111.0 136.6 57.0 5.9 21.8 11 20 A V E -CD 58 177C 0 47,-3.0 47,-1.9 -2,-0.4 2,-0.4 -0.962 27.4-143.7-138.8 147.0 54.3 3.6 20.7 12 21 A V E - D 0 176C 5 164,-2.2 164,-2.4 -2,-0.3 2,-0.6 -0.844 24.8-132.6 -99.4 149.1 51.3 1.6 21.9 13 22 A L E - D 0 175C 1 43,-0.4 15,-2.8 -2,-0.4 2,-0.4 -0.939 32.5-169.8-102.6 121.0 50.7 -1.8 20.4 14 23 A Q E +ED 27 174C 33 160,-3.2 160,-2.6 -2,-0.6 2,-0.3 -0.923 16.1 173.5-122.9 135.1 47.1 -2.0 19.5 15 24 A C E -E 26 0C 12 11,-2.8 11,-2.9 -2,-0.4 2,-0.3 -0.854 20.1-133.4-128.1 169.9 44.7 -4.8 18.3 16 25 A S E +E 25 0C 92 156,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.910 18.9 176.0-129.0 150.7 41.0 -5.0 17.7 17 26 A A E -E 24 0C 60 7,-1.9 7,-3.5 -2,-0.3 2,-0.8 -0.965 33.0-121.8-154.7 135.9 38.2 -7.4 18.6 18 27 A T E +E 23 0C 87 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.717 39.6 178.6 -78.7 108.7 34.4 -7.5 18.1 19 28 A V E > -E 22 0C 55 3,-3.7 3,-1.7 -2,-0.8 -2,-0.1 -0.972 67.7 -3.0-122.0 128.6 33.0 -7.8 21.7 20 29 A L T 3 S- 0 0 103 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.776 132.7 -60.2 59.4 31.2 29.2 -7.8 22.4 21 30 A K T 3 S+ 0 0 100 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.437 122.5 110.3 72.2 5.1 28.9 -7.4 18.6 22 31 A E E < S-E 19 0C 147 -3,-1.7 -3,-3.7 -5,-0.0 -1,-0.2 -0.937 74.6-117.5-113.7 129.7 30.9 -4.1 19.0 23 32 A Q E -E 18 0C 90 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.429 33.0-167.1 -66.2 128.6 34.5 -3.6 17.8 24 33 A L E -E 17 0C 36 -7,-3.5 -7,-1.9 -2,-0.2 2,-0.5 -0.979 12.8-148.9-126.4 124.4 36.9 -2.9 20.6 25 34 A K E -E 16 0C 21 -2,-0.4 18,-2.5 -9,-0.2 19,-0.9 -0.804 20.9-175.7 -91.0 124.3 40.5 -1.6 20.3 26 35 A L E -EF 15 42C 18 -11,-2.9 -11,-2.8 -2,-0.5 2,-0.3 -0.917 12.1-144.2-121.6 148.3 42.8 -2.8 23.1 27 36 A C E -EF 14 41C 3 14,-3.2 14,-3.0 -2,-0.3 2,-0.3 -0.863 28.1-100.1-114.6 147.9 46.4 -1.9 23.8 28 37 A L E + F 0 40C 0 -15,-2.8 -15,-0.3 -2,-0.3 2,-0.3 -0.465 50.9 178.2 -66.4 125.8 49.3 -4.0 25.1 29 38 A A E + F 0 39C 0 10,-3.3 10,-3.1 -2,-0.3 2,-0.3 -0.905 14.9 162.3-133.2 156.7 49.8 -3.3 28.8 30 39 A A - 0 0 0 25,-1.0 8,-0.1 -2,-0.3 6,-0.1 -0.960 27.6-144.4-162.5 167.0 52.0 -4.5 31.7 31 40 A E - 0 0 48 4,-0.6 2,-1.0 6,-0.3 5,-0.2 0.831 16.7-165.0-104.5 -54.0 53.1 -3.3 35.2 32 41 A G S S+ 0 0 0 3,-3.2 2,-0.4 5,-0.1 -1,-0.1 -0.757 72.9 61.9 99.7 -86.2 56.7 -4.4 35.8 33 42 A F S S+ 0 0 27 -2,-1.0 359,-0.1 1,-0.2 2,-0.1 -0.645 121.4 11.4 -72.7 125.4 57.0 -4.0 39.5 34 43 A G S S+ 0 0 7 -2,-0.4 358,-0.4 357,-0.2 2,-0.3 -0.230 137.4 29.6 98.5 -43.4 54.5 -6.3 41.1 35 44 A N - 0 0 58 356,-0.1 -3,-3.2 -2,-0.1 -4,-0.6 -0.973 47.8-172.2-153.8 136.2 53.8 -8.2 37.9 36 45 A R + 0 0 57 -2,-0.3 77,-1.9 -5,-0.2 2,-0.3 0.531 57.6 109.0-101.5 -8.8 55.7 -9.0 34.7 37 46 A L B -G 112 0C 73 75,-0.2 -6,-0.3 1,-0.1 75,-0.2 -0.502 66.1-127.4 -80.6 132.1 52.8 -10.5 32.7 38 47 A C + 0 0 10 73,-2.4 126,-0.5 -2,-0.3 2,-0.2 -0.483 32.7 169.2 -75.7 145.2 51.3 -8.6 29.8 39 48 A F E -F 29 0C 67 -10,-3.1 -10,-3.3 -2,-0.2 2,-0.4 -0.815 33.1 -93.8-140.1-176.3 47.6 -7.9 29.6 40 49 A L E -F 28 0C 26 122,-0.4 -12,-0.2 -2,-0.2 16,-0.0 -0.886 22.4-159.9-114.0 137.2 45.3 -5.8 27.5 41 50 A E E -F 27 0C 41 -14,-3.0 -14,-3.2 -2,-0.4 2,-0.2 -0.960 20.0-133.1-115.2 116.4 44.0 -2.3 28.2 42 51 A P E +F 26 0C 79 0, 0.0 -16,-0.2 0, 0.0 -18,-0.0 -0.516 25.3 175.3 -70.3 133.2 40.8 -1.2 26.3 43 52 A T > + 0 0 19 -18,-2.5 3,-1.0 -2,-0.2 -17,-0.2 0.344 61.3 87.7-116.6 -1.2 41.1 2.3 24.8 44 53 A S T 3 S+ 0 0 51 -19,-0.9 3,-0.4 1,-0.3 -18,-0.1 0.840 87.9 49.4 -69.5 -36.3 37.7 2.3 23.0 45 54 A N T >> S+ 0 0 88 1,-0.2 4,-3.2 2,-0.1 3,-0.9 0.003 73.3 124.5 -94.9 29.4 35.8 3.7 26.0 46 55 A A T <4 + 0 0 31 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.814 66.4 59.2 -59.0 -36.5 38.3 6.5 26.6 47 56 A Q T 34 S+ 0 0 114 -3,-0.4 234,-1.9 1,-0.2 -1,-0.2 0.796 119.2 29.1 -64.8 -30.1 35.6 9.2 26.4 48 57 A N T <4 S+ 0 0 79 -3,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.791 137.3 16.7 -97.9 -38.1 33.7 7.7 29.3 49 58 A V S < S- 0 0 51 -4,-3.2 -1,-0.3 229,-0.1 228,-0.1 -0.953 78.8-128.8-141.1 118.6 36.6 6.1 31.2 50 59 A P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.463 24.0-126.7 -67.9 130.2 40.3 6.9 30.7 51 60 A P - 0 0 12 0, 0.0 2,-1.8 0, 0.0 3,-0.1 -0.490 19.8-117.1 -70.0 144.5 42.7 4.0 30.1 52 61 A D + 0 0 42 1,-0.2 3,-0.5 -2,-0.2 4,-0.1 -0.646 50.6 164.1 -78.8 83.5 45.8 3.7 32.3 53 62 A L + 0 0 22 -2,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.365 54.2 81.1 -98.5 5.2 48.0 4.1 29.3 54 63 A A S > S+ 0 0 22 1,-0.2 3,-1.2 2,-0.2 39,-0.5 0.887 96.3 52.7 -63.3 -40.2 51.3 4.8 31.0 55 64 A I T 3 S+ 0 0 4 -3,-0.5 -25,-1.0 1,-0.2 -1,-0.2 0.653 105.9 54.9 -65.3 -18.7 51.3 1.0 31.4 56 65 A C T 3 S+ 0 0 1 -27,-0.2 2,-0.4 -4,-0.1 -43,-0.4 0.435 83.1 111.3 -96.3 -1.7 50.8 0.8 27.6 57 66 A C < - 0 0 7 -3,-1.2 35,-2.1 -4,-0.2 36,-0.5 -0.613 41.4-178.9 -84.2 129.8 53.8 2.9 26.6 58 67 A F E -CH 11 91C 0 -47,-1.9 -47,-3.0 -2,-0.4 2,-0.5 -0.994 18.0-145.2-127.6 127.7 56.7 1.3 24.8 59 68 A T E -CH 10 90C 26 31,-3.0 31,-2.3 -2,-0.4 2,-1.7 -0.791 19.5-130.6 -88.7 128.8 59.9 3.1 23.7 60 69 A L E + H 0 89C 0 -51,-2.5 -52,-2.9 -2,-0.5 -51,-0.3 -0.598 36.0 171.7 -77.7 83.4 61.4 1.8 20.5 61 70 A E E + 0 0 66 -2,-1.7 2,-0.3 27,-1.7 -1,-0.2 0.871 58.7 2.8 -67.9 -40.5 64.9 1.4 21.9 62 71 A Q E - H 0 88C 82 26,-1.0 26,-2.2 -3,-0.2 2,-0.3 -0.990 47.2-167.5-147.3 157.5 66.4 -0.5 18.8 63 72 A S E + H 0 87C 11 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.895 26.6 168.7-144.4 111.0 65.7 -1.8 15.3 64 73 A L E - H 0 86C 35 22,-3.3 22,-3.7 -2,-0.3 2,-0.2 -0.843 33.8-114.5-126.3 157.2 68.2 -4.2 13.8 65 74 A S > - 0 0 44 -2,-0.3 4,-2.5 20,-0.2 5,-0.2 -0.487 40.1-106.6 -77.9 158.9 68.6 -6.5 10.8 66 75 A V H > S+ 0 0 77 18,-0.5 4,-2.5 1,-0.2 5,-0.2 0.905 126.3 48.0 -50.6 -43.9 68.9 -10.3 11.4 67 76 A R H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 111.8 48.5 -63.9 -42.0 72.6 -9.8 10.5 68 77 A A H > S+ 0 0 35 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.787 112.6 50.1 -68.9 -29.6 72.9 -6.8 12.8 69 78 A L H X S+ 0 0 11 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.959 109.3 47.7 -73.4 -54.2 71.3 -8.7 15.6 70 79 A Q H X S+ 0 0 65 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.859 114.2 49.2 -55.1 -39.7 73.4 -11.9 15.4 71 80 A E H X S+ 0 0 65 -4,-1.6 4,-0.9 -5,-0.2 -1,-0.2 0.898 111.0 48.3 -66.4 -43.5 76.6 -9.7 15.4 72 81 A M H < S+ 0 0 55 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.817 106.9 56.1 -69.9 -33.5 75.5 -7.6 18.4 73 82 A L H < S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 106.0 50.5 -66.6 -38.1 74.6 -10.6 20.5 74 83 A A H < 0 0 95 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.756 360.0 360.0 -70.1 -26.1 78.1 -12.1 20.1 75 84 A N < 0 0 118 -4,-0.9 -2,-0.2 -5,-0.1 -3,-0.2 0.782 360.0 360.0 -97.9 360.0 79.6 -8.7 21.1 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 97 A G 0 0 123 0, 0.0 2,-0.6 0, 0.0 -70,-0.0 0.000 360.0 360.0 360.0 112.0 70.7 9.2 15.2 78 98 A H - 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0 0 39 1,-0.1 4,-1.0 2,-0.0 -1,-0.1 -0.994 67.9-118.3-161.8 159.3 49.3 -19.8 62.2 448 500 A A T 4 S+ 0 0 45 -2,-0.3 4,-0.3 1,-0.2 3,-0.2 0.889 125.1 37.1 -61.7 -43.2 50.6 -20.8 58.7 449 501 A A T 4 S+ 0 0 97 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.645 108.2 65.6 -84.1 -20.2 48.4 -23.9 58.9 450 502 A H T 4 S+ 0 0 104 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.747 82.8 85.5 -65.9 -25.8 45.7 -21.9 60.7 451 503 A F < 0 0 40 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.872 360.0 360.0 -45.9 -56.6 45.3 -19.9 57.4 452 504 A A 0 0 129 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.955 360.0 360.0 -73.9 360.0 42.9 -22.2 55.6 453 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 454 512 A A 0 0 91 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -20.4 48.1 -20.5 52.4 455 513 A E + 0 0 100 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.892 360.0 34.7 -71.9 -42.0 51.4 -22.1 51.3 456 514 A S S > S+ 0 0 56 1,-0.2 4,-4.1 2,-0.1 -1,-0.2 0.189 84.1 106.1-102.4 15.1 53.4 -18.8 51.1 457 515 A W H > S+ 0 0 56 -3,-0.3 4,-2.6 1,-0.2 5,-0.4 0.877 80.4 55.2 -55.3 -40.8 51.6 -17.1 54.0 458 516 A K H > S+ 0 0 49 -3,-0.4 4,-1.5 -4,-0.3 -1,-0.2 0.856 115.9 37.2 -61.7 -37.4 54.8 -17.7 56.0 459 517 A E H > S+ 0 0 97 2,-0.2 4,-3.3 3,-0.2 5,-0.2 0.877 113.4 55.3 -81.1 -43.1 56.8 -15.9 53.3 460 518 A I H X S+ 0 0 11 -4,-4.1 4,-1.5 2,-0.2 -2,-0.2 0.912 117.2 37.1 -58.4 -45.4 54.1 -13.2 52.5 461 519 A V H X S+ 0 0 9 -4,-2.6 4,-1.8 -5,-0.2 5,-0.2 0.947 116.9 53.4 -66.1 -50.9 54.0 -12.1 56.1 462 520 A N H X S+ 0 0 118 -4,-1.5 4,-1.2 -5,-0.4 -2,-0.2 0.843 111.0 46.5 -51.4 -40.5 57.8 -12.7 56.5 463 521 A L H X S+ 0 0 12 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.835 103.7 61.0 -76.1 -34.9 58.4 -10.5 53.5 464 522 A L H X S+ 0 0 4 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.918 107.5 46.2 -57.4 -45.3 56.1 -7.7 54.6 465 523 A Y H X S+ 0 0 112 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.856 108.1 56.3 -62.1 -38.9 58.3 -7.3 57.7 466 524 A E H X S+ 0 0 109 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.861 109.5 46.2 -65.9 -35.0 61.4 -7.3 55.6 467 525 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.897 106.0 60.2 -68.0 -44.7 60.1 -4.4 53.6 468 526 A L H X S+ 0 0 31 -4,-2.1 4,-1.3 1,-0.3 3,-0.3 0.940 108.0 43.8 -49.3 -54.4 59.1 -2.6 56.8 469 527 A A H X S+ 0 0 42 -4,-2.2 4,-3.4 1,-0.2 -1,-0.3 0.857 112.8 53.2 -57.7 -38.3 62.7 -2.6 57.9 470 528 A S H < S+ 0 0 4 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.831 107.8 50.6 -67.7 -32.9 63.8 -1.6 54.4 471 529 A L H < S+ 0 0 1 -4,-2.8 -1,-0.2 -3,-0.3 -2,-0.2 0.733 120.2 36.6 -73.9 -23.8 61.3 1.3 54.5 472 530 A I H < S+ 0 0 103 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.783 84.8 111.9 -98.5 -35.5 62.8 2.4 57.9 473 531 A R < 0 0 119 -4,-3.4 -50,-0.1 1,-0.2 -3,-0.0 -0.126 360.0 360.0 -45.6 129.7 66.5 1.6 57.5 474 532 A G 0 0 80 -51,-0.0 -1,-0.2 -55,-0.0 -54,-0.1 0.348 360.0 360.0 -76.5 360.0 68.4 4.9 57.4