==== 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 HORMONE/GROWTH FACTOR 06-OCT-05 2B8A . COMPND 2 MOLECULE: HEPATOMA-DERIVED GROWTH FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.M.LUKASIK,T.CIERPICKI,M.BORLOZ,J.GREMBECKA,A.EVERETT, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 54.5 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 . 23 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 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 . 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 . 0 0 1 1 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 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 M 0 0 241 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.4 -34.3 -3.1 -2.0 2 2 A S + 0 0 107 1,-0.0 2,-0.5 3,-0.0 3,-0.1 -0.774 360.0 153.6-103.1 89.8 -32.5 -1.4 -4.9 3 3 A R S S- 0 0 209 -2,-0.9 3,-0.3 1,-0.2 -1,-0.0 -0.706 75.7 -48.4-118.5 78.9 -29.8 0.8 -3.3 4 4 A S - 0 0 69 -2,-0.5 2,-1.9 1,-0.2 -1,-0.2 0.955 60.8-128.8 58.1 93.0 -27.0 1.2 -5.9 5 5 A N + 0 0 147 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.516 63.2 123.9 -73.3 84.7 -26.1 -2.3 -7.2 6 6 A R + 0 0 210 -2,-1.9 2,-0.2 -3,-0.3 -3,-0.0 -0.952 26.3 165.4-150.3 126.3 -22.4 -2.2 -6.6 7 7 A Q + 0 0 166 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.715 13.7 178.3-144.2 89.0 -20.1 -4.5 -4.6 8 8 A K - 0 0 124 -2,-0.2 2,-0.3 52,-0.0 -2,-0.0 -0.468 4.5-170.3 -88.4 162.2 -16.4 -4.2 -5.3 9 9 A E - 0 0 141 -2,-0.1 2,-0.3 51,-0.0 -2,-0.0 -0.985 8.0-151.9-154.6 142.1 -13.6 -6.1 -3.5 10 10 A Y - 0 0 14 -2,-0.3 2,-0.3 4,-0.0 6,-0.0 -0.767 9.5-157.6-114.6 160.0 -9.8 -6.0 -3.4 11 11 A K > - 0 0 135 -2,-0.3 3,-2.4 22,-0.1 19,-0.3 -0.935 36.8 -74.7-136.2 159.4 -7.2 -8.7 -2.8 12 12 A C T 3 S+ 0 0 70 -2,-0.3 19,-0.2 1,-0.3 3,-0.1 -0.262 119.0 24.5 -53.2 127.2 -3.5 -8.9 -1.6 13 13 A G T 3 S+ 0 0 35 17,-2.5 -1,-0.3 1,-0.4 2,-0.1 0.214 87.7 136.5 101.2 -14.8 -1.2 -7.7 -4.3 14 14 A D < - 0 0 74 -3,-2.4 16,-2.3 1,-0.1 2,-0.6 -0.428 54.3-127.9 -69.1 138.8 -3.8 -5.5 -6.1 15 15 A L E +A 29 0A 54 14,-0.2 51,-1.8 -2,-0.1 52,-0.4 -0.792 45.2 149.5 -92.2 117.6 -2.6 -2.1 -7.2 16 16 A V E -AB 28 65A 2 12,-2.1 12,-2.5 -2,-0.6 2,-0.4 -0.896 42.9-113.9-140.9 171.4 -4.8 0.7 -5.9 17 17 A F E -AB 27 64A 0 47,-2.1 47,-1.6 -2,-0.3 2,-0.5 -0.892 23.4-148.7-110.6 137.4 -4.9 4.4 -4.9 18 18 A A E -AB 26 63A 0 8,-1.7 8,-2.2 -2,-0.4 2,-0.4 -0.924 7.1-146.7-111.5 125.0 -5.6 5.5 -1.3 19 19 A K E - 0 0 87 43,-2.4 2,-0.3 -2,-0.5 6,-0.1 -0.718 19.1-176.3 -90.4 134.4 -7.3 8.8 -0.5 20 20 A M E > -A 23 0A 58 3,-0.9 3,-1.7 -2,-0.4 2,-0.3 -0.940 34.5 -96.1-129.8 151.8 -6.4 10.6 2.6 21 21 A K T 3 S+ 0 0 198 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.505 111.7 8.3 -68.6 122.6 -7.6 13.8 4.3 22 22 A G T 3 S+ 0 0 60 -2,-0.3 -1,-0.3 1,-0.2 0, 0.0 0.417 122.4 78.0 87.8 -2.1 -5.4 16.7 3.3 23 23 A Y E < S-A 20 0A 119 -3,-1.7 -3,-0.9 3,-0.0 -1,-0.2 -0.973 77.5-114.8-139.4 152.5 -3.5 14.6 0.8 24 24 A P E - 0 0 35 0, 0.0 -6,-0.1 0, 0.0 49,-0.0 -0.397 56.2 -62.9 -83.9 163.8 -4.1 13.3 -2.8 25 25 A H E - 0 0 24 -2,-0.1 -6,-0.2 -6,-0.1 38,-0.0 -0.186 57.4-151.0 -46.6 117.4 -4.6 9.7 -3.9 26 26 A W E -A 18 0A 29 -8,-2.2 -8,-1.7 -3,-0.1 -1,-0.1 -0.853 21.6-107.6-101.1 128.0 -1.2 8.0 -3.1 27 27 A P E +A 17 0A 0 0, 0.0 23,-1.6 0, 0.0 2,-0.3 -0.271 59.7 152.6 -52.5 119.5 -0.1 5.0 -5.3 28 28 A A E -AC 16 49A 0 -12,-2.5 -12,-2.1 21,-0.2 2,-0.3 -0.871 33.7-141.8-144.7 177.3 -0.5 2.0 -3.1 29 29 A R E -AC 15 48A 47 19,-1.0 19,-2.4 -2,-0.3 2,-0.3 -0.972 27.5-103.6-143.2 156.7 -1.1 -1.8 -3.0 30 30 A I E + C 0 47A 0 -16,-2.3 -17,-2.5 -19,-0.3 17,-0.2 -0.599 32.7 170.1 -82.9 140.3 -3.0 -4.3 -0.9 31 31 A D E + 0 0 46 15,-1.8 2,-0.3 1,-0.4 -1,-0.1 0.555 64.2 7.6-123.0 -19.4 -1.0 -6.4 1.5 32 32 A E E - C 0 46A 112 14,-0.6 14,-0.9 -21,-0.1 -1,-0.4 -0.978 65.6-121.8-163.5 151.4 -3.7 -8.1 3.6 33 33 A M - 0 0 51 -2,-0.3 12,-0.1 12,-0.1 -22,-0.1 -0.455 46.4 -79.5 -91.9 167.1 -7.5 -8.6 3.9 34 34 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 -0.335 34.4-133.0 -66.5 145.8 -9.8 -7.7 6.8 35 35 A E - 0 0 116 3,-0.1 -2,-0.0 -3,-0.1 8,-0.0 0.991 44.3 -98.5 -60.7 -80.2 -9.9 -10.1 9.8 36 36 A A S S- 0 0 89 5,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.039 79.6 -32.5-169.9 -63.0 -13.6 -10.5 10.4 37 37 A A S S+ 0 0 89 6,-0.0 2,-0.1 3,-0.0 5,-0.1 0.118 93.7 124.6-166.4 26.2 -15.0 -8.3 13.2 38 38 A V > - 0 0 66 3,-0.1 3,-1.2 2,-0.1 -2,-0.1 -0.442 64.3 -4.9 -92.1 168.2 -12.2 -7.9 15.7 39 39 A K T 3 S- 0 0 128 1,-0.2 2,-1.2 -2,-0.1 0, 0.0 0.149 116.0 -43.1 41.6-164.6 -10.5 -4.7 17.1 40 40 A S T 3 S+ 0 0 129 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.371 101.5 118.6 -90.4 56.1 -11.6 -1.4 15.6 41 41 A T < + 0 0 27 -3,-1.2 -5,-0.2 -2,-1.2 -3,-0.1 -0.848 28.2 166.5-126.8 95.6 -11.6 -2.6 12.0 42 42 A A S S- 0 0 74 -2,-0.5 -1,-0.2 1,-0.1 -4,-0.0 0.992 83.1 -28.3 -68.9 -64.0 -15.0 -2.4 10.3 43 43 A N S S+ 0 0 98 2,-0.0 2,-0.2 -6,-0.0 -1,-0.1 -0.280 96.7 132.6-154.0 56.1 -13.9 -3.0 6.7 44 44 A K - 0 0 86 15,-0.2 2,-0.3 16,-0.1 15,-0.2 -0.479 33.9-155.3-103.6 176.5 -10.3 -1.6 6.3 45 45 A Y E - D 0 58A 13 13,-1.5 13,-1.7 -2,-0.2 2,-0.9 -0.973 26.5-104.6-149.5 159.8 -7.2 -3.1 4.8 46 46 A Q E -CD 32 57A 64 -14,-0.9 -15,-1.8 -2,-0.3 -14,-0.6 -0.788 43.1-174.5 -93.0 105.3 -3.4 -2.7 5.1 47 47 A V E -CD 30 56A 0 9,-2.3 9,-1.5 -2,-0.9 2,-0.6 -0.772 19.1-135.1-102.9 146.9 -2.2 -0.7 2.1 48 48 A F E -CD 29 55A 17 -19,-2.4 -19,-1.0 -2,-0.3 2,-0.8 -0.884 10.1-149.5-103.8 123.4 1.4 0.1 1.2 49 49 A F E >> -CD 28 54A 7 5,-3.7 4,-1.7 -2,-0.6 5,-1.3 -0.803 19.9-143.2 -93.7 105.3 2.3 3.7 0.1 50 50 A F T 45S+ 0 0 0 -23,-1.6 2,-3.3 -2,-0.8 35,-0.4 0.123 78.3 34.6 -56.5 178.5 5.2 3.5 -2.3 51 51 A G T 45S+ 0 0 18 33,-0.6 -1,-0.2 1,-0.3 31,-0.1 -0.309 130.1 36.9 71.4 -62.4 7.9 6.1 -2.4 52 52 A T T 45S- 0 0 53 -2,-3.3 -1,-0.3 -3,-0.3 -2,-0.2 0.674 98.9-138.6 -91.4 -22.0 7.8 6.5 1.4 53 53 A H T <5 + 0 0 60 -4,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.841 49.6 151.5 65.3 34.1 7.1 2.8 2.0 54 54 A E E < -D 49 0A 122 -5,-1.3 -5,-3.7 -4,-0.3 2,-0.3 -0.608 32.3-148.2 -95.5 157.4 4.6 3.7 4.7 55 55 A T E +D 48 0A 73 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.951 20.9 159.0-129.8 148.7 1.5 1.6 5.6 56 56 A A E -D 47 0A 26 -9,-1.5 -9,-2.3 -2,-0.3 2,-0.5 -0.955 38.0-103.3-155.5 170.8 -1.9 2.4 6.9 57 57 A F E +D 46 0A 102 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.909 43.9 160.0-108.1 124.2 -5.5 1.1 7.3 58 58 A L E -D 45 0A 19 -13,-1.7 -13,-1.5 -2,-0.5 -38,-0.0 -0.931 32.8-115.0-138.7 161.7 -8.2 2.4 4.9 59 59 A G > - 0 0 7 -2,-0.3 3,-0.9 -15,-0.2 -15,-0.2 -0.328 34.7-102.8 -90.1 176.3 -11.6 1.3 3.7 60 60 A P G > S+ 0 0 46 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.775 119.3 64.3 -69.4 -25.4 -12.7 0.3 0.1 61 61 A K G 3 S+ 0 0 185 1,-0.3 -3,-0.0 3,-0.0 -43,-0.0 0.736 105.0 45.8 -69.0 -22.1 -14.3 3.8 -0.3 62 62 A D G < S+ 0 0 64 -3,-0.9 -43,-2.4 -44,-0.1 2,-0.4 0.370 102.6 82.4-100.2 2.2 -10.9 5.3 -0.0 63 63 A L E < +B 18 0A 4 -3,-1.0 -45,-0.2 -45,-0.2 -38,-0.0 -0.888 56.2 177.9-111.0 139.3 -9.4 2.7 -2.4 64 64 A F E -B 17 0A 63 -47,-1.6 -47,-2.1 -2,-0.4 2,-0.5 -0.927 40.9 -83.1-136.6 160.5 -9.5 3.0 -6.2 65 65 A P E > -B 16 0A 34 0, 0.0 4,-2.9 0, 0.0 -49,-0.2 -0.508 34.7-153.6 -67.6 112.6 -8.2 1.1 -9.3 66 66 A Y H > S+ 0 0 10 -51,-1.8 4,-1.4 -2,-0.5 7,-0.2 0.950 93.8 46.2 -50.1 -61.4 -4.6 2.2 -9.9 67 67 A E H 4 S+ 0 0 149 -52,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.860 116.6 47.4 -51.8 -39.4 -4.6 1.4 -13.6 68 68 A E H 4 S+ 0 0 125 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.859 124.5 29.5 -71.4 -39.3 -8.0 3.2 -14.0 69 69 A S H X>S+ 0 0 7 -4,-2.9 4,-3.9 -3,-0.2 5,-0.6 0.253 90.1 105.8-105.6 10.9 -6.9 6.2 -11.9 70 70 A K H X5S+ 0 0 63 -4,-1.4 4,-2.0 1,-0.2 -1,-0.1 0.912 83.8 44.3 -54.8 -48.3 -3.3 6.1 -12.9 71 71 A E H 45S+ 0 0 141 -4,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.792 120.3 42.2 -68.8 -29.8 -3.6 9.1 -15.3 72 72 A K H 45S+ 0 0 140 -4,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.893 130.4 23.1 -83.8 -46.0 -5.6 11.0 -12.7 73 73 A F H <5S+ 0 0 35 -4,-3.9 2,-1.8 -7,-0.2 -3,-0.2 0.564 100.1 92.8 -98.1 -12.2 -3.7 10.2 -9.5 74 74 A G << + 0 0 22 -4,-2.0 -1,-0.1 -5,-0.6 -48,-0.1 -0.498 63.5 105.0 -84.8 72.9 -0.4 9.4 -11.1 75 75 A K S S- 0 0 132 -2,-1.8 -3,-0.0 -3,-0.0 -4,-0.0 -0.995 75.2 -90.7-150.7 143.5 1.2 12.8 -10.9 76 76 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 0.032 44.5-158.5 -48.3 158.6 3.9 14.5 -8.8 77 77 A N - 0 0 53 1,-0.1 3,-0.4 -53,-0.0 6,-0.2 -0.864 30.1-119.6-138.6 172.0 2.9 16.3 -5.6 78 78 A K S S+ 0 0 174 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.639 102.5 77.0 -87.2 -16.9 4.0 19.0 -3.1 79 79 A R S S- 0 0 133 1,-0.0 -1,-0.2 2,-0.0 -56,-0.0 0.653 100.3-134.7 -66.5 -14.0 4.0 16.5 -0.2 80 80 A K S S+ 0 0 129 -3,-0.4 -2,-0.1 1,-0.1 -1,-0.0 0.506 82.2 56.4 66.3 141.3 7.2 15.3 -1.7 81 81 A G S > S+ 0 0 22 -4,-0.2 4,-0.9 -30,-0.1 -1,-0.1 0.185 76.9 104.5 90.9 -17.0 7.9 11.6 -2.0 82 82 A F H >> S+ 0 0 1 1,-0.2 3,-1.3 2,-0.2 4,-0.9 0.959 79.5 47.9 -59.8 -53.8 4.8 11.1 -4.1 83 83 A S H >> S+ 0 0 60 1,-0.3 3,-1.5 2,-0.2 4,-1.5 0.915 102.4 63.1 -53.8 -47.1 6.7 10.8 -7.4 84 84 A E H 3> S+ 0 0 129 1,-0.3 4,-1.6 2,-0.2 -33,-0.6 0.816 100.7 55.3 -48.7 -31.3 9.0 8.3 -5.8 85 85 A G H < + 0 0 72 -4,-3.3 3,-1.1 -5,-0.4 -1,-0.2 -0.626 56.4 170.5-156.7 91.0 8.8 -2.6 -8.2 93 93 A P T 3 S+ 0 0 45 0, 0.0 -4,-0.1 0, 0.0 -80,-0.1 0.592 86.9 53.5 -76.5 -11.0 5.2 -3.1 -6.9 94 94 A T T 3 S+ 0 0 92 -6,-0.2 -5,-0.1 3,-0.0 -6,-0.0 0.212 79.6 137.7-106.8 12.6 6.5 -5.7 -4.4 95 95 A V < + 0 0 23 -3,-1.1 -3,-0.0 -7,-0.2 -42,-0.0 -0.224 58.0 10.2 -60.0 148.5 9.2 -3.5 -2.9 96 96 A K S S- 0 0 126 2,-0.0 2,-0.2 -46,-0.0 -43,-0.0 0.317 72.8-147.4 62.5 159.9 9.6 -3.5 0.9 97 97 A A - 0 0 69 -44,-0.1 3,-0.1 1,-0.1 -2,-0.0 -0.821 31.2 -88.5-146.9-175.0 8.0 -6.1 3.2 98 98 A S S S- 0 0 133 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 0.875 75.4-110.7 -70.5 -38.2 6.5 -6.5 6.6 99 99 A G - 0 0 62 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.238 21.0-112.2 119.6 151.3 9.8 -7.5 8.1 100 100 A Y - 0 0 221 -2,-0.1 2,-0.8 -3,-0.1 -3,-0.0 -0.853 22.0-119.7-118.6 154.3 11.6 -10.6 9.5 101 101 A Q - 0 0 145 -2,-0.3 2,-0.4 0, 0.0 3,-0.1 -0.819 27.0-156.2 -96.7 107.0 12.7 -11.4 13.1 102 102 A S + 0 0 109 -2,-0.8 5,-0.0 1,-0.1 -2,-0.0 -0.688 66.5 1.0 -85.2 129.0 16.5 -12.0 13.1 103 103 A S + 0 0 63 -2,-0.4 -1,-0.1 1,-0.0 4,-0.1 0.862 61.8 172.2 60.9 108.5 17.8 -14.2 16.0 104 104 A Q S S+ 0 0 153 2,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.728 80.1 15.5-112.7 -42.0 15.0 -15.4 18.2 105 105 A K S S- 0 0 181 1,-0.4 2,-0.3 0, 0.0 -2,-0.0 0.767 134.2 -5.5-103.0 -37.6 16.7 -17.9 20.6 106 106 A K - 0 0 177 0, 0.0 -1,-0.4 0, 0.0 -2,-0.3 -0.988 60.0-136.7-156.0 159.3 20.3 -17.0 20.0 107 107 A S - 0 0 65 -2,-0.3 -5,-0.0 -4,-0.1 -4,-0.0 -0.836 12.8-178.6-120.2 158.2 22.6 -14.8 17.9 108 108 A C S S+ 0 0 132 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.665 86.5 36.2-120.9 -42.4 25.9 -15.4 16.2 109 109 A A 0 0 94 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.912 360.0 360.0 -80.5 -46.8 26.9 -12.1 14.6 110 110 A E 0 0 198 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 0.254 360.0 360.0-168.5 360.0 25.6 -9.8 17.3