==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 12-JAN-05 2BHK . COMPND 2 MOLECULE: GROWTH DIFFERENTIATION FACTOR 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SCHREUDER,A.LIESUM,J.POHL,M.KRUSE,M.KOYAMA . 105 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7226.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.7 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 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-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 . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.4 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 1 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 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 . 0 1 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 15 A K 0 0 227 0, 0.0 2,-0.2 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 134.8 35.1 57.0 10.4 2 16 A A - 0 0 70 1,-0.1 34,-3.9 3,-0.0 2,-0.2 -0.524 360.0 -78.7-105.4 173.9 33.7 54.1 12.5 3 17 A R B -a 36 0A 124 32,-0.3 34,-0.2 -2,-0.2 31,-0.1 -0.473 62.3 -83.5 -74.4 133.6 33.3 50.4 12.0 4 18 A a S S+ 0 0 0 32,-2.4 31,-0.3 -2,-0.2 2,-0.3 -0.007 71.1 142.8 -35.3 126.9 30.5 49.1 9.9 5 19 A S E -B 34 0B 40 29,-2.1 29,-2.5 -3,-0.1 2,-0.5 -0.990 53.5 -84.5-166.0 164.9 27.3 48.9 12.0 6 20 A R E -B 33 0B 103 -2,-0.3 27,-0.3 27,-0.2 2,-0.2 -0.659 44.1-179.0 -81.6 121.8 23.5 49.4 12.1 7 21 A K E -B 32 0B 97 25,-4.0 25,-2.1 -2,-0.5 2,-0.1 -0.597 32.9 -85.9-109.9 176.7 22.4 52.9 12.7 8 22 A A + 0 0 68 23,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.472 34.1 179.7 -86.4 153.4 18.9 54.3 13.0 9 23 A L - 0 0 84 -2,-0.1 21,-3.2 2,-0.0 22,-1.2 -0.774 12.8-159.7-154.9 97.7 16.7 55.4 10.1 10 24 A H E -C 29 0C 101 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.809 11.0-154.7 -83.1 120.0 13.3 56.6 11.2 11 25 A V E -C 28 0C 38 17,-3.5 17,-2.3 -2,-0.6 2,-0.6 -0.888 5.2-161.6-103.9 131.5 10.9 56.5 8.3 12 26 A N E > -C 27 0C 60 -2,-0.5 3,-0.9 15,-0.2 15,-0.2 -0.934 9.7-173.2-115.7 112.0 7.8 58.8 8.1 13 27 A F G > S+ 0 0 7 13,-2.4 3,-2.8 -2,-0.6 5,-0.5 0.653 76.4 80.4 -77.9 -18.3 5.0 57.8 5.8 14 28 A K G 3 S+ 0 0 130 12,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.592 91.9 56.3 -64.8 -5.8 3.1 61.0 6.4 15 29 A D G < S+ 0 0 133 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.279 89.8 76.4-103.5 3.7 5.6 62.4 3.9 16 30 A M S < S- 0 0 102 -3,-2.8 -2,-0.2 0, 0.0 -1,-0.1 0.665 100.0-120.2 -89.8 -15.9 4.7 59.9 1.2 17 31 A G S S+ 0 0 53 -4,-0.4 -3,-0.1 -3,-0.1 3,-0.1 0.917 80.4 119.3 76.0 42.0 1.4 61.4 0.1 18 32 A W >> + 0 0 97 -5,-0.5 4,-2.5 1,-0.1 3,-1.9 0.029 31.4 123.2-121.9 18.3 -0.5 58.2 1.0 19 33 A D T 34 + 0 0 88 1,-0.3 -1,-0.1 2,-0.2 -5,-0.0 0.757 63.3 57.2 -57.2 -32.9 -2.7 60.1 3.5 20 34 A D T 34 S+ 0 0 134 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.513 121.9 25.7 -79.4 0.7 -6.1 59.3 2.1 21 35 A W T <4 S+ 0 0 106 -3,-1.9 62,-2.3 61,-0.1 -2,-0.2 0.750 92.3 88.8-129.4 -42.0 -5.4 55.6 2.4 22 36 A I E < +D 82 0D 20 -4,-2.5 60,-0.2 60,-0.2 -1,-0.0 -0.423 33.3 171.6 -72.6 137.9 -2.9 54.5 5.0 23 37 A I E + 0 0 76 58,-2.8 59,-0.2 1,-0.4 -1,-0.1 0.760 55.1 44.8-109.3 -46.0 -4.0 53.7 8.6 24 38 A A E S+D 81 0D 42 57,-1.5 57,-3.0 1,-0.3 -1,-0.4 -0.970 97.0 20.8-167.4 146.8 -1.0 52.2 10.3 25 39 A P + 0 0 42 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.718 55.4 178.6 -82.2 157.2 1.9 52.2 10.8 26 40 A L S S+ 0 0 63 1,-0.3 -13,-2.4 -3,-0.1 -12,-0.7 0.551 74.1 11.8 -95.9 -11.8 2.5 55.9 10.0 27 41 A E E +C 12 0C 91 -15,-0.2 2,-0.3 -14,-0.2 -1,-0.3 -0.974 68.1 177.2-156.5 156.7 6.2 55.7 10.8 28 42 A Y E -C 11 0C 31 -17,-2.3 -17,-3.5 -2,-0.3 2,-0.8 -0.981 36.5-101.7-159.6 161.3 8.7 52.9 11.5 29 43 A E E +C 10 0C 76 -2,-0.3 -19,-0.2 -19,-0.2 70,-0.1 -0.862 36.9 168.7 -92.4 110.8 12.3 52.3 12.2 30 44 A A - 0 0 7 -21,-3.2 69,-2.0 -2,-0.8 -20,-0.2 0.665 27.2-156.9 -90.9 -25.2 14.0 51.1 9.1 31 45 A F - 0 0 52 -22,-1.2 2,-0.3 67,-0.2 -23,-0.2 0.238 2.3-141.4 62.1 167.5 17.6 51.3 10.2 32 46 A H E -B 7 0B 55 -25,-2.1 -25,-4.0 67,-0.1 2,-0.4 -0.972 9.1-118.2-159.1 158.1 20.7 51.6 8.0 33 47 A b E +B 6 0B 20 -2,-0.3 2,-0.3 -27,-0.3 -27,-0.2 -0.914 36.4 158.4-106.7 137.2 24.2 50.4 7.7 34 48 A E E +B 5 0B 109 -29,-2.5 -29,-2.1 -2,-0.4 2,-0.2 -0.988 21.8 80.1-154.7 143.6 27.2 52.6 7.9 35 49 A G - 0 0 33 -2,-0.3 35,-0.4 -31,-0.3 -32,-0.3 -0.776 68.3 -54.2 143.7 170.4 30.9 52.1 8.7 36 50 A L B -a 3 0A 44 -34,-3.9 -32,-2.4 -2,-0.2 2,-0.7 -0.596 32.8-153.6 -85.0 138.9 34.3 51.0 7.7 37 51 A c + 0 0 7 31,-0.4 31,-0.6 -2,-0.3 2,-0.3 -0.865 47.3 115.6-112.5 96.3 35.0 47.5 6.4 38 52 A E - 0 0 110 -2,-0.7 18,-0.1 2,-0.3 -34,-0.0 -0.985 54.5 -24.4-157.1 163.4 38.6 46.7 7.2 39 53 A F S S+ 0 0 91 -2,-0.3 2,-0.1 16,-0.2 -2,-0.0 -0.219 111.8 44.9 -59.0 140.0 40.8 44.4 9.2 40 54 A P S S- 0 0 109 0, 0.0 2,-1.0 0, 0.0 -2,-0.3 0.594 80.0-158.8 -84.1 148.4 40.2 43.0 11.4 41 55 A L - 0 0 29 -4,-0.1 -2,-0.1 -2,-0.1 -4,-0.1 -0.775 19.5-138.7 -89.2 100.3 36.8 41.9 10.1 42 56 A R > - 0 0 131 -2,-1.0 3,-1.8 1,-0.1 4,-0.2 -0.180 18.9-113.7 -59.3 145.3 34.8 41.0 13.2 43 57 A S G > S+ 0 0 102 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.822 110.8 66.2 -51.6 -37.1 32.7 37.9 12.9 44 58 A H G 3 S+ 0 0 91 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.770 91.5 63.6 -60.8 -20.9 29.4 39.7 13.1 45 59 A L G < S- 0 0 4 -3,-1.8 59,-1.6 58,-0.1 -1,-0.3 0.515 92.0-153.7 -78.7 -5.6 30.1 41.4 9.8 46 60 A E < - 0 0 75 -3,-2.3 -3,-0.1 -4,-0.2 -2,-0.1 0.807 13.8-159.6 32.5 65.6 30.0 37.9 8.3 47 61 A P - 0 0 39 0, 0.0 58,-0.1 0, 0.0 2,-0.1 -0.328 9.7-127.9 -72.7 151.0 32.3 38.6 5.3 48 62 A T > - 0 0 57 56,-0.6 4,-2.0 1,-0.1 5,-0.2 -0.403 30.7-101.9 -84.5 171.8 32.1 36.3 2.2 49 63 A N H > S+ 0 0 139 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.943 125.7 52.5 -59.8 -48.4 35.3 34.8 0.8 50 64 A H H > S+ 0 0 124 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.846 107.3 53.0 -54.0 -35.9 35.3 37.4 -1.9 51 65 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 107.6 50.6 -67.5 -41.5 35.0 40.1 0.7 52 66 A V H X S+ 0 0 60 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.942 113.3 45.7 -63.4 -43.0 38.1 38.8 2.6 53 67 A I H X S+ 0 0 95 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.948 112.9 48.9 -65.6 -48.7 40.1 38.7 -0.6 54 68 A Q H X S+ 0 0 39 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.869 110.4 51.0 -60.4 -38.5 39.0 42.2 -1.7 55 69 A T H X S+ 0 0 4 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.866 109.9 52.0 -66.1 -34.5 39.8 43.7 1.7 56 70 A L H X S+ 0 0 85 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.964 112.6 43.5 -65.9 -51.7 43.3 42.1 1.6 57 71 A M H X S+ 0 0 85 -4,-2.5 4,-2.1 1,-0.3 8,-0.3 0.828 113.5 50.1 -64.4 -35.8 44.0 43.5 -1.8 58 72 A N H < S+ 0 0 26 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.844 108.8 54.8 -70.5 -29.7 42.7 46.9 -0.9 59 73 A S H < S+ 0 0 76 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.780 112.7 42.1 -71.0 -27.8 44.9 46.6 2.2 60 74 A M H < S+ 0 0 137 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.740 136.8 7.5 -90.4 -28.7 47.9 46.0 0.0 61 75 A D >X - 0 0 72 -4,-2.1 4,-1.6 -5,-0.2 3,-0.9 -0.486 60.1-173.3-158.0 85.0 47.2 48.7 -2.6 62 76 A P T 34 S+ 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.655 87.0 59.8 -50.2 -24.0 44.2 51.0 -2.0 63 77 A E T 34 S+ 0 0 185 1,-0.1 -5,-0.1 3,-0.1 -2,-0.0 0.933 105.8 45.5 -75.3 -44.1 44.6 52.5 -5.4 64 78 A S T <4 S+ 0 0 71 -3,-0.9 -1,-0.1 1,-0.2 -6,-0.1 0.896 123.1 24.4 -62.4 -48.0 44.0 49.2 -7.2 65 79 A T S < S- 0 0 21 -4,-1.6 -1,-0.2 -8,-0.3 -4,-0.1 -0.978 71.1-136.1-131.2 133.9 41.0 48.0 -5.2 66 80 A P - 0 0 84 0, 0.0 -8,-0.2 0, 0.0 -9,-0.1 -0.415 36.4 -98.2 -79.9 159.5 38.4 49.8 -3.2 67 81 A P - 0 0 74 0, 0.0 2,-0.1 0, 0.0 -29,-0.1 -0.117 42.7 -96.7 -70.1 173.5 37.3 48.5 0.2 68 82 A T - 0 0 10 -31,-0.6 -31,-0.4 -17,-0.1 2,-0.4 -0.383 43.7-108.0 -84.2 174.6 34.2 46.4 0.7 69 83 A C - 0 0 76 -2,-0.1 36,-2.3 -33,-0.1 2,-0.8 -0.850 8.2-127.5-116.7 146.3 30.9 47.9 1.7 70 84 A a E + E 0 104D 11 -35,-0.4 34,-0.2 -2,-0.4 -37,-0.2 -0.754 50.3 152.3 -86.2 107.0 28.8 47.9 4.9 71 85 A V E - E 0 103D 49 32,-2.3 32,-2.5 -2,-0.8 2,-0.3 -0.863 52.7 -76.9-134.3 166.8 25.4 46.9 3.7 72 86 A P E - E 0 102D 56 0, 0.0 30,-0.3 0, 0.0 3,-0.1 -0.506 37.7-178.5 -66.6 123.4 22.2 45.1 5.1 73 87 A T E S+ 0 0 33 28,-3.4 2,-0.4 1,-0.3 29,-0.2 0.712 72.2 22.3 -95.7 -28.6 22.9 41.3 5.3 74 88 A R E - E 0 101D 125 27,-1.5 26,-3.6 2,-0.0 27,-1.7 -0.989 68.4-178.6-142.5 133.4 19.4 40.4 6.6 75 89 A L E - E 0 99D 70 -2,-0.4 24,-0.2 24,-0.3 21,-0.2 -0.926 10.6-152.0-126.5 156.5 16.2 42.3 6.4 76 90 A S E - E 0 98D 27 22,-2.6 22,-2.7 -2,-0.3 21,-2.0 -0.834 19.9-116.1-123.0 160.8 12.6 41.7 7.7 77 91 A P E - 0 0 46 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.302 15.5-153.4 -93.3 174.7 9.2 42.8 6.4 78 92 A I E - E 0 94D 27 16,-1.7 16,-3.8 -2,-0.1 2,-0.4 -0.955 15.1-131.1-139.1 152.4 6.5 45.1 7.8 79 93 A S E - E 0 93D 30 -2,-0.3 2,-0.5 14,-0.3 14,-0.3 -0.876 13.9-150.2-110.6 142.4 2.8 45.0 7.1 80 94 A I E - E 0 92D 7 12,-4.2 12,-3.1 -2,-0.4 2,-0.6 -0.959 1.6-151.7-117.8 129.2 0.7 48.0 6.2 81 95 A L E +DE 24 91D 54 -57,-3.0 -58,-2.8 -2,-0.5 -57,-1.5 -0.854 34.4 149.2 -96.1 115.4 -2.9 48.5 7.0 82 96 A F E -DE 22 90D 42 8,-2.7 8,-2.6 -2,-0.6 2,-0.5 -0.903 46.9-119.9-142.3 172.2 -4.7 50.7 4.5 83 97 A I E - E 0 89D 54 -62,-2.3 6,-0.2 -2,-0.3 -2,-0.0 -0.973 36.8-149.9-112.5 116.4 -8.1 51.4 2.8 84 98 A D > - 0 0 40 4,-1.9 3,-0.9 -2,-0.5 -1,-0.0 0.078 34.0 -82.4 -78.3-169.0 -7.8 51.1 -0.9 85 99 A S T 3 S+ 0 0 117 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.936 128.2 52.9 -59.1 -49.0 -9.7 52.8 -3.7 86 100 A A T 3 S- 0 0 68 1,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.494 119.4-109.9 -67.8 -3.8 -12.7 50.4 -3.5 87 101 A N S < S+ 0 0 122 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.713 71.0 146.0 81.3 17.0 -12.9 51.1 0.2 88 102 A N - 0 0 90 1,-0.0 -4,-1.9 0, 0.0 2,-0.7 -0.577 52.9-123.3 -82.3 150.1 -11.7 47.7 1.1 89 103 A V E -E 83 0D 104 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.892 36.2-172.6 -98.9 107.7 -9.5 47.4 4.3 90 104 A V E -E 82 0D 42 -8,-2.6 -8,-2.7 -2,-0.7 2,-0.5 -0.768 21.2-160.6-104.3 145.7 -6.2 45.7 3.1 91 105 A Y E -E 81 0D 163 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.929 23.2-174.5-125.5 101.3 -3.4 44.5 5.3 92 106 A K E -E 80 0D 101 -12,-3.1 -12,-4.2 -2,-0.5 2,-0.4 -0.840 17.5-143.9-108.3 134.2 -0.3 44.2 3.0 93 107 A Q E -E 79 0D 111 -2,-0.4 2,-0.5 -14,-0.3 -14,-0.3 -0.806 12.4-157.7 -95.2 133.1 3.1 42.8 3.9 94 108 A Y E -E 78 0D 86 -16,-3.8 -16,-1.7 -2,-0.4 3,-0.4 -0.942 14.2-134.4-112.9 126.5 6.1 44.5 2.4 95 109 A E E S+ 0 0 120 -2,-0.5 -19,-0.1 -18,-0.2 -16,-0.0 -0.409 76.7 14.5 -77.5 156.8 9.3 42.6 2.1 96 110 A D E S+ 0 0 107 -21,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.861 78.6 130.6 50.0 54.5 12.8 43.9 3.0 97 111 A M E + 0 0 43 -21,-2.0 2,-0.4 -3,-0.4 -2,-0.1 0.740 58.9 50.8-105.1 -29.8 11.7 46.9 5.0 98 112 A V E S-E 76 0D 18 -22,-2.7 -22,-2.6 -66,-0.0 2,-0.5 -0.933 76.6-129.6-118.4 132.4 13.7 46.6 8.2 99 113 A V E +E 75 0D 9 -69,-2.0 -24,-0.3 -2,-0.4 3,-0.1 -0.665 25.1 175.9 -80.0 120.4 17.5 46.0 8.5 100 114 A E E + 0 0 87 -26,-3.6 2,-0.3 -2,-0.5 -25,-0.2 0.823 65.7 0.3 -91.9 -37.7 18.2 43.2 10.9 101 115 A S E -E 74 0D 23 -27,-1.7 -28,-3.4 -96,-0.1 -27,-1.5 -0.998 58.1-141.6-155.6 151.5 22.0 43.1 10.4 102 116 A b E +E 72 0D 11 -2,-0.3 2,-0.3 -30,-0.3 -96,-0.1 -0.798 25.3 164.9-108.0 151.8 24.9 44.8 8.6 103 117 A G E -E 71 0D 0 -32,-2.5 -32,-2.3 -2,-0.3 2,-0.5 -0.949 39.7 -93.4-156.7 173.8 27.9 43.1 7.1 104 118 A c E E 70 0D 0 -59,-1.6 -56,-0.6 -2,-0.3 -34,-0.2 -0.865 360.0 360.0-102.1 127.2 30.8 43.7 4.8 105 119 A R 0 0 113 -36,-2.3 -1,-0.2 -2,-0.5 -35,-0.1 0.579 360.0 360.0-134.9 360.0 30.3 42.6 1.2