==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIBIOTIC 17-OCT-98 1BYL . COMPND 2 MOLECULE: PROTEIN (BLEOMYCIN RESISTANCE PROTEIN); . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOALLOTEICHUS HINDUSTANUS; . AUTHOR P.DUMAS,M.BERGDOLL,C.CAGNON,J.M.MASSON . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 21.3 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0.8 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 . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A F 0 0 262 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.3 16.1 4.9 75.7 2 1 A M - 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.989 360.0-108.9-133.9 136.4 18.2 6.8 73.2 3 2 A A - 0 0 84 -2,-0.4 2,-0.4 1,-0.1 0, 0.0 -0.288 30.4-150.3 -62.5 140.5 17.6 10.1 71.4 4 3 A K - 0 0 162 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.956 7.2-139.6-116.0 130.8 16.9 9.8 67.7 5 4 A L - 0 0 179 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.812 23.1-179.3 -90.1 124.1 17.8 12.6 65.1 6 5 A T - 0 0 132 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.787 50.6 -15.6 -97.8 -33.6 14.9 12.9 62.7 7 6 A S - 0 0 109 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.976 51.9-140.9-166.8 161.7 15.7 15.6 60.0 8 7 A A - 0 0 94 -2,-0.3 40,-0.2 -3,-0.1 -3,-0.0 -0.916 3.3-151.0-132.1 155.1 18.0 18.4 59.2 9 8 A V - 0 0 57 -2,-0.3 40,-0.2 38,-0.1 2,-0.1 -0.991 18.9-137.0-129.1 118.0 17.6 21.9 57.6 10 9 A P - 0 0 44 0, 0.0 40,-2.4 0, 0.0 2,-0.5 -0.422 15.7-140.2 -69.7 152.2 20.6 23.5 55.7 11 10 A V E -a 50 0A 67 53,-0.2 40,-0.2 38,-0.2 2,-0.2 -0.958 12.8-161.4-118.4 115.5 21.2 27.2 56.4 12 11 A L E -a 51 0A 1 38,-3.0 40,-3.3 -2,-0.5 2,-0.4 -0.557 14.8-137.9 -87.4 159.3 22.2 29.3 53.4 13 12 A T E +a 52 0A 15 38,-0.2 102,-0.3 -2,-0.2 2,-0.3 -0.913 23.4 170.9-123.1 151.2 23.8 32.7 54.1 14 13 A A E -a 53 0A 0 38,-2.3 40,-1.8 -2,-0.4 3,-0.3 -0.996 39.7-144.3-153.2 148.1 23.4 36.2 52.6 15 14 A R S S+ 0 0 150 -2,-0.3 2,-0.6 1,-0.3 -1,-0.1 0.867 110.8 40.6 -74.7 -34.7 24.4 39.8 53.1 16 15 A D > + 0 0 104 1,-0.2 4,-1.8 -3,-0.1 -1,-0.3 -0.780 68.0 174.8-117.9 88.4 20.9 40.5 51.8 17 16 A V H > S+ 0 0 6 -2,-0.6 4,-2.7 -3,-0.3 3,-0.3 0.936 78.3 56.7 -54.7 -54.2 18.3 38.0 53.2 18 17 A A H > S+ 0 0 66 19,-0.3 4,-2.1 1,-0.3 -1,-0.2 0.878 110.5 44.6 -49.7 -44.8 15.3 39.7 51.6 19 18 A G H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.859 110.2 54.4 -69.9 -33.4 16.8 39.4 48.1 20 19 A A H X S+ 0 0 3 -4,-1.8 4,-2.1 -3,-0.3 -2,-0.2 0.907 111.0 47.1 -64.2 -41.5 17.9 35.8 48.7 21 20 A V H X S+ 0 0 4 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.910 108.4 53.9 -65.8 -44.0 14.3 34.9 49.7 22 21 A E H X>S+ 0 0 119 -4,-2.1 4,-2.2 -5,-0.2 5,-0.8 0.909 111.7 47.5 -56.7 -44.3 12.8 36.8 46.7 23 22 A F H X>S+ 0 0 6 -4,-2.1 5,-1.4 1,-0.2 4,-0.9 0.918 111.6 46.6 -63.7 -50.5 15.0 34.7 44.4 24 23 A W H <5S+ 0 0 0 -4,-2.1 6,-2.1 3,-0.2 -1,-0.2 0.817 125.7 31.4 -66.7 -27.6 14.3 31.3 46.0 25 24 A T H X5S+ 0 0 10 -4,-2.2 4,-1.4 4,-0.2 -2,-0.2 0.931 122.6 38.5 -95.5 -59.1 10.6 31.9 46.0 26 25 A D H <5S+ 0 0 101 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.1 0.862 133.5 25.8 -64.7 -32.5 9.6 34.1 43.0 27 26 A R T < - C 0 47A 57 3,-2.3 3,-2.6 -2,-0.4 -14,-0.1 -0.925 68.9 -43.5-151.8 122.2 9.2 23.3 48.6 45 44 A D T 3 S- 0 0 136 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.303 125.3 -19.1 53.2-131.7 7.8 19.8 48.8 46 45 A D T 3 S+ 0 0 167 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.312 118.7 95.6 -88.1 12.5 9.6 18.1 51.7 47 46 A V E < - C 0 44A 45 -3,-2.6 -3,-2.3 -38,-0.0 2,-0.4 -0.904 46.7-177.3-113.4 129.3 12.6 20.4 51.8 48 47 A T E - C 0 43A 41 -2,-0.5 2,-0.4 -40,-0.2 -5,-0.2 -0.917 3.7-171.9-115.9 140.8 13.0 23.5 54.0 49 48 A L E - C 0 42A 0 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.3 -0.987 11.9-147.8-130.5 140.5 16.1 25.8 53.7 50 49 A F E -aC 11 41A 53 -40,-2.4 -38,-3.0 -2,-0.4 2,-0.4 -0.780 7.1-151.0-103.5 154.8 16.8 28.5 56.2 51 50 A I E -aC 12 40A 1 -11,-3.1 -11,-2.2 -2,-0.3 2,-0.3 -0.989 15.1-169.6-127.8 124.2 18.5 31.8 55.1 52 51 A S E -aC 13 39A 38 -40,-3.3 -38,-2.3 -2,-0.4 2,-0.2 -0.853 20.2-116.5-119.4 147.9 20.6 33.7 57.6 53 52 A A E +a 14 0A 41 -15,-1.9 2,-0.3 -2,-0.3 -38,-0.2 -0.556 34.6 168.0 -82.7 142.1 22.2 37.1 57.5 54 53 A V - 0 0 38 -40,-1.8 -37,-0.1 -2,-0.2 3,-0.0 -0.952 31.3-142.1-144.1 163.0 26.0 37.6 57.6 55 54 A Q S S+ 0 0 183 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.793 79.5 73.8-100.0 -31.0 28.3 40.6 57.1 56 55 A D > - 0 0 93 1,-0.1 3,-1.4 -42,-0.1 -1,-0.1 -0.711 67.4-149.4 -88.9 126.8 31.3 39.1 55.3 57 56 A Q T 3> S+ 0 0 63 -2,-0.5 4,-1.6 1,-0.3 5,-0.2 0.788 90.5 72.9 -64.5 -24.8 30.7 38.1 51.6 58 57 A V T 34 S+ 0 0 71 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.741 88.3 62.8 -63.9 -19.8 33.2 35.2 51.9 59 58 A V T X4 S+ 0 0 60 -3,-1.4 3,-2.2 2,-0.2 4,-0.4 0.983 105.5 41.4 -69.6 -56.7 30.7 33.2 54.0 60 59 A P G >4 S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 56,-0.2 0.846 110.7 60.9 -58.9 -31.2 28.0 32.8 51.4 61 60 A D G 3< S+ 0 0 88 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.566 113.3 36.4 -71.7 -9.6 30.8 32.2 48.8 62 61 A N G < S+ 0 0 117 -3,-2.2 2,-0.4 -4,-0.2 -1,-0.3 0.294 92.0 112.3-123.4 9.0 31.8 29.2 50.8 63 62 A T < - 0 0 23 -3,-0.9 53,-2.4 -4,-0.4 2,-0.3 -0.682 43.1-178.8 -89.1 136.0 28.4 28.0 51.9 64 63 A L E +d 116 0B 101 -2,-0.4 2,-0.3 51,-0.2 53,-0.2 -0.865 13.0 178.4-130.0 162.7 27.1 24.7 50.5 65 64 A A E -d 117 0B 7 51,-1.3 53,-3.1 -2,-0.3 2,-0.4 -0.969 17.1-144.1-159.9 151.1 24.1 22.4 50.6 66 65 A W E -d 118 0B 82 -2,-0.3 2,-0.4 51,-0.2 53,-0.2 -0.974 17.7-177.1-120.8 131.2 22.9 19.2 49.0 67 66 A V E -d 119 0B 15 51,-2.9 53,-3.6 -2,-0.4 2,-0.4 -0.985 15.7-142.1-128.0 135.8 19.3 18.5 48.0 68 67 A W E -d 120 0B 124 -2,-0.4 2,-0.3 51,-0.2 53,-0.2 -0.789 21.9-174.2-101.8 146.4 17.8 15.3 46.6 69 68 A V E -d 121 0B 21 51,-3.2 53,-3.2 -2,-0.4 2,-0.7 -0.983 27.9-139.1-142.7 145.9 15.1 15.3 43.9 70 69 A R S S+ 0 0 214 -2,-0.3 51,-0.1 1,-0.2 -2,-0.0 -0.920 97.2 25.6 -98.4 117.2 12.9 13.0 42.0 71 70 A G > + 0 0 48 -2,-0.7 4,-1.6 3,-0.1 -1,-0.2 0.905 68.8 171.5 94.4 52.8 12.8 14.2 38.4 72 71 A L H > S+ 0 0 4 -3,-0.4 4,-3.1 1,-0.2 3,-0.4 0.930 74.9 54.2 -61.8 -51.9 16.1 16.0 38.1 73 72 A D H > S+ 0 0 91 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.848 110.8 48.5 -53.9 -36.7 16.0 16.5 34.3 74 73 A E H > S+ 0 0 139 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.834 109.7 50.1 -73.0 -33.3 12.6 18.2 34.8 75 74 A L H X S+ 0 0 17 -4,-1.6 4,-3.1 -3,-0.4 5,-0.3 0.932 111.0 51.9 -66.9 -42.2 13.8 20.4 37.7 76 75 A Y H X S+ 0 0 53 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.938 112.3 44.3 -59.1 -45.3 16.7 21.3 35.3 77 76 A A H X S+ 0 0 39 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.943 112.4 52.1 -65.8 -44.7 14.2 22.3 32.6 78 77 A E H < S+ 0 0 75 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.929 118.2 37.4 -57.8 -43.6 12.0 24.2 34.9 79 78 A W H >X S+ 0 0 3 -4,-3.1 3,-2.3 1,-0.2 4,-1.5 0.820 99.5 73.7 -82.5 -26.9 14.9 26.2 36.2 80 79 A S H 3< S+ 0 0 44 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.759 92.0 60.2 -60.6 -19.7 16.9 26.7 33.0 81 80 A E T 3< S+ 0 0 168 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.1 0.606 116.1 29.3 -86.1 -0.2 14.3 29.2 31.9 82 81 A V T <4 S+ 0 0 56 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.409 119.4 54.3-128.4 -2.0 14.8 31.6 34.8 83 82 A V S < S- 0 0 5 -4,-1.5 -1,-0.2 -56,-0.0 11,-0.1 -0.999 88.3-107.9-136.0 133.9 18.4 30.9 35.6 84 83 A S B -e 94 0B 54 9,-0.7 11,-1.9 -2,-0.4 -3,-0.1 -0.185 12.9-155.8 -57.6 144.0 21.4 31.1 33.2 85 84 A T S S+ 0 0 80 9,-0.2 2,-1.2 1,-0.1 3,-0.1 0.321 75.2 93.4-103.3 8.8 23.1 27.9 32.1 86 85 A N + 0 0 75 1,-0.2 -1,-0.1 2,-0.1 10,-0.1 -0.676 53.5 172.8 -97.9 75.8 26.4 29.7 31.3 87 86 A F + 0 0 49 -2,-1.2 3,-0.2 8,-0.5 -1,-0.2 0.723 69.4 41.3 -58.6 -29.4 27.8 29.0 34.8 88 87 A R S S+ 0 0 206 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.960 113.4 44.9 -86.5 -59.0 31.3 30.3 34.1 89 88 A D S S+ 0 0 140 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.116 100.7 95.1 -73.7 24.5 30.9 33.5 32.1 90 89 A A - 0 0 26 -3,-0.2 4,-0.1 -2,-0.2 0, 0.0 -0.913 50.0-172.4-120.6 146.1 28.1 34.6 34.5 91 90 A S S S+ 0 0 128 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.798 72.6 50.4 -99.9 -41.0 28.2 36.9 37.6 92 91 A G S S- 0 0 37 1,-0.2 18,-0.1 21,-0.0 -2,-0.1 0.222 112.0 -27.4 -80.9-156.3 24.7 36.5 38.9 93 92 A P S S+ 0 0 28 0, 0.0 -9,-0.7 0, 0.0 2,-0.3 -0.296 73.4 164.9 -57.7 139.0 22.7 33.3 39.7 94 93 A A E -eF 84 110B 0 16,-1.5 16,-3.1 -11,-0.1 2,-0.3 -0.983 29.0-141.7-155.9 166.1 23.7 30.4 37.5 95 94 A M E - F 0 109B 0 -11,-1.9 -8,-0.5 -2,-0.3 14,-0.2 -0.974 13.7-140.1-135.5 137.9 23.4 26.6 37.1 96 95 A T - 0 0 37 12,-2.4 2,-0.2 -2,-0.3 -10,-0.1 -0.367 37.2 -91.7 -88.3 178.6 26.0 24.0 35.9 97 96 A E - 0 0 155 1,-0.1 11,-0.2 -2,-0.1 2,-0.1 -0.529 47.3 -85.2 -91.8 161.6 25.0 21.2 33.6 98 97 A I + 0 0 28 -2,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.409 61.7 156.0 -63.4 132.2 23.9 17.7 34.7 99 98 A G E -G 106 0B 30 7,-2.6 7,-2.9 -2,-0.1 2,-0.4 -0.957 43.5 -97.4-152.1 164.6 26.9 15.4 35.4 100 99 A E E +G 105 0B 146 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.718 41.6 168.8 -90.0 136.5 27.9 12.3 37.3 101 100 A Q E > -G 104 0B 79 3,-1.7 3,-1.6 -2,-0.4 -2,-0.0 -0.864 53.3 -91.6-134.1 172.1 29.7 12.8 40.7 102 101 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.821 127.8 51.1 -55.6 -29.9 30.5 10.3 43.4 103 102 A W T 3 S- 0 0 97 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.572 123.0 -92.2 -87.9 -5.6 27.2 11.2 45.1 104 103 A G E < -G 101 0B 17 -3,-1.6 -3,-1.7 16,-0.1 2,-0.4 -0.820 65.1 -22.3 133.4-172.2 25.1 10.7 42.0 105 104 A R E S+G 100 0B 96 16,-0.3 16,-2.6 -2,-0.3 2,-0.3 -0.642 81.3 140.4 -75.5 130.1 23.7 12.3 38.9 106 105 A E E -GH 99 120B 9 -7,-2.9 -7,-2.6 -2,-0.4 2,-0.3 -0.947 42.7-147.3-158.9 178.4 23.5 16.1 39.7 107 106 A F E - H 0 119B 0 12,-1.4 12,-3.0 -2,-0.3 2,-0.3 -0.972 22.2-134.6-153.0 151.1 23.8 19.8 38.9 108 107 A A E - H 0 118B 5 -2,-0.3 -12,-2.4 10,-0.2 2,-0.4 -0.786 11.3-159.0-111.6 156.8 24.8 22.7 41.0 109 108 A L E -FH 95 117B 0 8,-2.1 8,-3.4 -2,-0.3 2,-0.5 -0.999 5.6-153.9-137.3 133.3 23.2 26.2 41.3 110 109 A R E -FH 94 116B 53 -16,-3.1 -16,-1.5 -2,-0.4 6,-0.2 -0.903 18.7-148.9-103.1 130.6 24.7 29.3 42.6 111 110 A D > - 0 0 2 4,-2.2 3,-1.2 -2,-0.5 -91,-0.1 -0.421 33.1 -93.0 -93.4 176.5 22.2 31.8 44.0 112 111 A P T 3 S+ 0 0 66 0, 0.0 -92,-0.1 0, 0.0 -1,-0.1 0.858 124.7 54.0 -57.1 -33.8 22.4 35.6 44.0 113 112 A A T 3 S- 0 0 14 -96,-0.1 -98,-0.1 -97,-0.1 -52,-0.1 0.731 121.8-103.5 -73.7 -21.7 24.0 35.6 47.4 114 113 A G S < S+ 0 0 11 -3,-1.2 -100,-0.1 1,-0.3 -1,-0.1 0.226 70.6 144.3 118.0 -16.1 26.7 33.2 46.4 115 114 A N - 0 0 0 -102,-0.3 -4,-2.2 -5,-0.1 2,-0.6 -0.263 40.3-144.8 -55.3 142.5 25.5 30.0 48.1 116 115 A C E -dH 64 110B 27 -53,-2.4 -51,-1.3 -6,-0.2 2,-0.5 -0.938 17.4-172.0-114.8 114.2 26.2 26.9 46.0 117 116 A V E -dH 65 109B 0 -8,-3.4 -8,-2.1 -2,-0.6 2,-0.5 -0.910 11.1-150.2-114.0 125.9 23.5 24.3 46.2 118 117 A H E -dH 66 108B 27 -53,-3.1 -51,-2.9 -2,-0.5 2,-0.6 -0.774 7.2-158.2 -92.4 126.2 23.9 20.7 44.7 119 118 A F E -dH 67 107B 5 -12,-3.0 -12,-1.4 -2,-0.5 2,-0.4 -0.899 12.5-165.3-108.8 121.0 20.7 19.0 43.4 120 119 A V E -dH 68 106B 0 -53,-3.6 -51,-3.2 -2,-0.6 -14,-0.2 -0.867 22.1-116.9-114.2 137.9 21.0 15.2 43.2 121 120 A A E d 69 0B 33 -16,-2.6 -16,-0.3 -2,-0.4 -51,-0.2 -0.435 360.0 360.0 -67.4 127.9 18.7 12.7 41.5 122 121 A E 0 0 146 -53,-3.2 -52,-0.2 -2,-0.2 -1,-0.2 0.941 360.0 360.0 -77.9 360.0 17.2 10.3 43.9