==== 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 HORMONE/GROWTH FACTOR 29-MAY-04 1TGR . COMPND 2 MOLECULE: INSULIN-LIKE GROWTH FACTOR IA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.LIANG,C.H.YUN,W.R.CHANG . 104 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 73.1 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 . 8 7.7 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 . 0 0.0 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 . 4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 42.3 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 2 0 0 0 2 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 179.8 16.2 20.7 1.0 2 2 A P T 3 + 0 0 133 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.708 360.0 40.3 -59.9 -25.5 13.6 18.0 -0.1 3 3 A E T 3> S+ 0 0 79 1,-0.1 4,-2.1 2,-0.1 5,-0.2 0.330 85.4 96.6-107.7 4.8 13.4 16.3 3.3 4 4 A T H <> S+ 0 0 93 -3,-1.2 4,-1.9 1,-0.2 5,-0.2 0.924 86.9 47.6 -62.9 -44.8 13.5 19.4 5.6 5 5 A L H > S+ 0 0 151 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.850 109.4 56.3 -65.4 -31.4 9.7 19.4 5.9 6 6 A a H > S+ 0 0 21 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.898 105.1 50.5 -66.1 -39.2 9.9 15.7 6.6 7 7 A G H X S+ 0 0 27 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 112.9 46.7 -61.2 -44.1 12.3 16.2 9.5 8 8 A A H X S+ 0 0 47 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.893 109.9 53.8 -64.0 -42.4 10.0 18.9 11.0 9 9 A E H X S+ 0 0 111 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.898 107.5 51.0 -59.3 -44.9 6.9 16.6 10.5 10 10 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.946 114.2 41.9 -61.0 -49.4 8.6 13.7 12.4 11 11 A V H X S+ 0 0 58 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.911 115.3 50.2 -69.0 -38.9 9.5 15.9 15.4 12 12 A D H X S+ 0 0 111 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.907 112.0 49.3 -64.2 -38.9 6.1 17.7 15.4 13 13 A A H X S+ 0 0 14 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.916 108.8 51.6 -68.2 -41.8 4.4 14.3 15.2 14 14 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.938 112.8 46.1 -56.6 -46.8 6.4 12.9 18.1 15 15 A Q H X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.911 114.9 47.0 -64.0 -42.5 5.4 15.9 20.2 16 16 A F H < S+ 0 0 184 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.940 116.7 41.7 -63.9 -49.6 1.8 15.7 19.2 17 17 A V H < S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.916 123.0 37.7 -67.0 -44.2 1.4 12.0 19.8 18 18 A b H >< S+ 0 0 2 -4,-2.4 3,-2.1 -5,-0.3 -2,-0.2 0.762 83.4 170.2 -86.9 -23.9 3.4 11.9 23.1 19 19 A G G >< - 0 0 28 -4,-2.1 3,-1.0 -5,-0.3 61,-0.3 -0.210 69.5 -2.6 54.8-127.0 2.2 15.2 24.5 20 20 A D G 3 S+ 0 0 161 1,-0.2 -1,-0.3 59,-0.1 -2,-0.1 0.564 122.7 75.6 -78.8 -5.8 3.2 15.8 28.1 21 21 A R G < S- 0 0 100 -3,-2.1 -1,-0.2 -6,-0.1 -2,-0.2 0.804 90.5-142.1 -70.6 -29.5 4.8 12.4 28.4 22 22 A G < - 0 0 1 -3,-1.0 30,-2.3 -7,-0.2 2,-0.3 -0.141 15.2-116.5 78.3 171.7 7.9 13.4 26.4 23 23 A F E -AB 51 78A 4 55,-2.0 55,-3.1 28,-0.3 2,-0.3 -0.982 13.2-104.9-146.3 157.6 9.6 11.0 24.0 24 24 A Y E - B 0 77A 62 26,-2.7 2,-0.3 -2,-0.3 53,-0.2 -0.639 42.1-176.9 -79.4 137.8 12.8 9.0 23.3 25 25 A F E + B 0 76A 26 51,-2.7 51,-2.2 -2,-0.3 2,-0.3 -0.981 19.2 176.6-139.8 151.5 14.9 10.5 20.6 26 26 A N > - 0 0 7 -2,-0.3 4,-2.4 49,-0.2 5,-0.2 -0.924 25.6-140.6-155.2 120.0 18.2 9.6 18.8 27 27 A K H > S+ 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.928 99.6 45.1 -57.6 -53.8 19.5 11.7 15.9 28 28 A P H > S+ 0 0 78 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.896 115.5 48.8 -58.6 -37.7 20.8 8.9 13.6 29 29 A K H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 110.0 50.9 -71.0 -36.6 17.6 6.9 14.1 30 30 A A H X S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.914 109.1 51.5 -64.0 -40.9 15.4 9.9 13.4 31 31 A K H X S+ 0 0 133 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.910 108.3 53.0 -62.2 -37.8 17.4 10.5 10.2 32 32 A G H X S+ 0 0 37 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.891 108.6 48.7 -62.7 -41.5 16.8 6.9 9.3 33 33 A I H X S+ 0 0 43 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.917 111.2 50.0 -64.6 -44.6 13.0 7.3 9.8 34 34 A V H X S+ 0 0 19 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.933 111.4 49.2 -60.9 -43.3 13.0 10.4 7.6 35 35 A D H < S+ 0 0 81 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.901 117.4 41.4 -62.8 -39.2 15.0 8.6 4.9 36 36 A E H < S+ 0 0 119 -4,-2.1 4,-0.4 -5,-0.2 -2,-0.2 0.881 125.8 31.4 -72.3 -39.2 12.5 5.7 5.1 37 37 A c H < S+ 0 0 27 -4,-2.8 5,-0.4 -5,-0.1 -2,-0.2 0.366 92.0 86.1-111.2 -0.3 9.3 7.7 5.4 38 38 A a S < S+ 0 0 32 -4,-1.7 -1,-0.1 -5,-0.2 -3,-0.1 0.968 105.0 21.5 -75.6 -52.0 9.7 11.0 3.5 39 39 A F S S+ 0 0 200 -4,-0.4 2,-0.6 -5,-0.2 -2,-0.1 0.964 127.9 47.3 -77.9 -53.5 8.7 10.0 -0.0 40 40 A R S S- 0 0 165 -4,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.826 99.5-108.2 -96.6 122.2 6.7 6.8 0.8 41 41 A S - 0 0 109 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.1 0.027 31.3-168.9 -52.7 138.4 4.2 7.3 3.6 42 42 A c - 0 0 45 -5,-0.4 2,-0.8 -4,-0.1 -1,-0.1 -0.869 32.9-101.4-119.3 162.6 4.6 5.8 7.1 43 43 A D > - 0 0 89 -2,-0.3 3,-1.6 1,-0.2 4,-0.2 -0.703 22.2-161.8 -86.4 109.7 1.9 5.7 9.9 44 44 A L G > S+ 0 0 65 -2,-0.8 3,-1.6 1,-0.3 4,-0.2 0.736 84.6 74.8 -69.1 -13.1 2.6 8.4 12.4 45 45 A R G > S+ 0 0 201 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.764 85.0 68.5 -64.2 -23.1 0.3 6.5 14.9 46 46 A R G X S+ 0 0 164 -3,-1.6 3,-1.8 1,-0.2 -1,-0.3 0.700 75.7 82.0 -68.6 -16.0 3.3 4.1 15.3 47 47 A L G X + 0 0 11 -3,-1.6 3,-2.3 1,-0.3 4,-0.4 0.672 66.7 87.6 -66.5 -12.9 5.3 6.9 17.0 48 48 A E G X S+ 0 0 94 -3,-1.3 3,-1.4 1,-0.3 -1,-0.3 0.802 73.3 72.4 -50.3 -29.0 3.5 6.0 20.2 49 49 A M G < S+ 0 0 106 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.728 95.2 51.4 -61.8 -20.6 6.3 3.4 20.6 50 50 A Y G < S+ 0 0 63 -3,-2.3 -26,-2.7 -4,-0.1 -1,-0.3 0.541 82.1 113.4 -95.7 -6.5 8.7 6.3 21.5 51 51 A b B < A 23 0A 21 -3,-1.4 -28,-0.3 -4,-0.4 -29,-0.1 -0.340 360.0 360.0 -70.1 140.0 6.5 8.0 24.2 52 52 A A 0 0 101 -30,-2.3 -1,-0.1 -34,-0.1 -2,-0.1 -0.437 360.0 360.0 -69.5 360.0 7.9 7.9 27.7 53 !* 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 54 1 B G > 0 0 69 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-179.6 13.6 33.4 13.9 55 2 B P T > + 0 0 121 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.719 360.0 86.0 -58.2 -22.4 17.3 32.5 13.8 56 3 B E T >> + 0 0 111 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.545 65.0 85.4 -54.8 -13.1 17.2 31.4 17.6 57 4 B T H <> S+ 0 0 99 -3,-1.6 4,-1.9 1,-0.3 -1,-0.3 0.695 73.0 76.0 -63.6 -18.9 16.1 28.0 16.3 58 5 B L H <> S+ 0 0 104 -3,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.886 90.4 55.9 -47.2 -43.5 19.9 27.4 16.0 59 6 B d H <> S+ 0 0 10 -3,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.898 104.0 50.5 -69.3 -35.0 19.7 27.1 19.8 60 7 B G H X S+ 0 0 31 -4,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.908 111.9 47.9 -61.8 -44.6 17.2 24.3 19.7 61 8 B A H X S+ 0 0 51 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.875 108.3 55.0 -64.9 -38.1 19.3 22.4 17.2 62 9 B E H X S+ 0 0 95 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.896 106.7 51.6 -62.8 -38.5 22.4 22.9 19.3 63 10 B L H X S+ 0 0 15 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.950 109.2 48.5 -66.2 -44.3 20.6 21.4 22.3 64 11 B V H X S+ 0 0 33 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.919 112.6 49.6 -58.6 -43.4 19.6 18.3 20.3 65 12 B D H X S+ 0 0 75 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.898 110.4 49.7 -65.4 -38.7 23.2 17.9 19.0 66 13 B A H X S+ 0 0 21 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.903 110.6 50.3 -68.0 -42.8 24.6 18.2 22.6 67 14 B L H X S+ 0 0 7 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.919 111.7 48.4 -57.5 -44.0 22.2 15.6 23.8 68 15 B Q H X S+ 0 0 32 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.918 110.6 51.2 -63.8 -42.8 23.2 13.3 21.0 69 16 B F H < S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.937 117.1 39.1 -59.4 -47.2 26.9 13.9 21.7 70 17 B V H < S+ 0 0 25 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 125.1 35.4 -70.8 -44.6 26.5 13.0 25.4 71 18 B e H >< S+ 0 0 3 -4,-2.9 3,-2.0 -5,-0.2 -3,-0.2 0.761 80.8 171.8 -89.0 -25.8 24.0 10.1 25.1 72 19 B G G >< S- 0 0 26 -4,-2.6 3,-1.5 -5,-0.3 -1,-0.2 -0.168 70.8 -2.3 55.0-135.9 25.2 8.5 21.9 73 20 B D G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -47,-0.1 -2,-0.1 0.581 124.8 72.6 -68.6 -7.0 23.6 5.2 21.0 74 21 B R G < S- 0 0 90 -3,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 0.803 89.6-151.0 -69.2 -31.4 21.6 5.3 24.3 75 22 B G < - 0 0 0 -3,-1.5 30,-2.5 -7,-0.2 2,-0.3 -0.197 11.8-109.6 73.5-179.9 19.3 8.0 23.0 76 23 B F E -BC 25 104A 0 -51,-2.2 -51,-2.7 28,-0.3 2,-0.5 -0.973 13.2-106.0-147.9 158.0 17.6 10.5 25.3 77 24 B Y E -B 24 0A 82 26,-2.8 2,-0.6 -2,-0.3 -53,-0.2 -0.786 33.0-161.0 -83.5 120.9 14.3 11.6 26.8 78 25 B F E +B 23 0A 37 -55,-3.1 -55,-2.0 -2,-0.5 2,-0.5 -0.953 12.6 176.8-111.7 118.9 13.1 14.9 25.2 79 26 B N > - 0 0 30 -2,-0.6 4,-2.6 -57,-0.2 3,-0.4 -0.984 24.5-143.5-121.7 116.4 10.5 16.8 27.2 80 27 B K H > S+ 0 0 121 -2,-0.5 4,-2.6 -61,-0.3 5,-0.2 0.861 95.2 49.0 -58.7 -48.7 9.6 20.1 25.5 81 28 B P H > S+ 0 0 88 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.910 114.4 46.3 -57.6 -41.9 9.2 22.3 28.6 82 29 B K H > S+ 0 0 129 -3,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.907 112.4 51.1 -64.9 -41.6 12.5 21.2 30.1 83 30 B A H X S+ 0 0 11 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.907 107.9 52.5 -62.9 -39.0 14.2 21.7 26.7 84 31 B K H X S+ 0 0 121 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.919 108.0 51.7 -63.0 -41.8 12.7 25.2 26.5 85 32 B G H X S+ 0 0 40 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.892 111.4 47.0 -59.9 -43.0 14.2 26.0 29.9 86 33 B I H X S+ 0 0 36 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.920 112.2 48.9 -66.8 -44.8 17.6 24.8 28.8 87 34 B V H X S+ 0 0 25 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.937 109.6 52.6 -61.5 -42.3 17.5 26.7 25.5 88 35 B D H < S+ 0 0 94 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.908 115.7 41.7 -59.3 -39.5 16.4 29.9 27.4 89 36 B E H < S+ 0 0 99 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.815 126.2 30.9 -74.9 -34.1 19.4 29.4 29.7 90 37 B f H < S+ 0 0 35 -4,-2.5 3,-0.2 1,-0.1 -2,-0.2 0.429 88.2 89.8-110.9 -4.4 22.0 28.4 27.0 91 38 B d S < S+ 0 0 23 -4,-2.2 -1,-0.1 1,-0.2 -3,-0.1 0.840 112.3 16.0 -67.4 -27.3 21.1 30.1 23.9 92 39 B F S S+ 0 0 179 -4,-0.3 2,-0.3 -5,-0.2 -1,-0.2 0.145 122.7 63.7-128.4 15.6 23.3 33.1 24.9 93 40 B R S S- 0 0 151 -3,-0.2 2,-0.2 0, 0.0 -4,-0.0 -0.949 86.4 -99.7-136.2 156.9 25.5 31.6 27.7 94 41 B S - 0 0 118 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.503 42.8-166.8 -74.2 143.9 28.0 28.9 28.0 95 42 B f - 0 0 66 -2,-0.2 2,-0.8 -5,-0.1 3,-0.1 -0.948 25.8-119.9-133.3 155.5 26.7 25.7 29.3 96 43 B D > - 0 0 102 -2,-0.3 3,-1.5 1,-0.1 4,-0.2 -0.857 21.6-166.9 -93.2 105.1 28.2 22.4 30.7 97 44 B L G > S+ 0 0 64 -2,-0.8 3,-2.1 1,-0.3 4,-0.2 0.707 77.0 78.2 -69.7 -18.8 26.9 19.7 28.4 98 45 B R G > S+ 0 0 194 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.829 83.8 63.2 -61.1 -28.6 28.0 17.0 30.8 99 46 B R G X S+ 0 0 195 -3,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.570 83.3 77.7 -77.3 -2.6 25.0 17.7 33.0 100 47 B L G X + 0 0 17 -3,-2.1 3,-2.5 1,-0.2 4,-0.4 0.579 68.8 92.6 -71.1 -11.4 22.7 16.6 30.1 101 48 B E G X S+ 0 0 93 -3,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.793 71.2 68.1 -53.5 -30.8 23.7 13.0 31.1 102 49 B M G < S+ 0 0 132 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.599 95.5 54.9 -69.1 -13.6 20.6 12.8 33.3 103 50 B Y G < S+ 0 0 49 -3,-2.5 -26,-2.8 -27,-0.0 -1,-0.3 0.516 82.0 114.0 -94.6 -7.6 18.4 12.9 30.2 104 51 B e B < C 76 0A 21 -3,-1.5 -28,-0.3 -4,-0.4 -29,-0.1 -0.333 360.0 360.0 -65.6 146.9 20.1 9.8 28.5 105 52 B A 0 0 88 -30,-2.5 -29,-0.2 -80,-0.2 -1,-0.1 0.451 360.0 360.0 -83.4 360.0 18.0 6.7 28.1