==== 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 04-MAY-05 1ZKZ . COMPND 2 MOLECULE: GROWTH/DIFFERENTIATION FACTOR 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.BROWN,Q.ZHAO,K.A.BAKER,C.NAIK,C.CHEN,L.PUKAC,M.SINGH,T.T . 107 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 61.7 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 . 29 27.1 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 0.9 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.1 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+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 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A A 0 0 97 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 5.3 20.2 -3.7 2 5 A G + 0 0 79 1,-0.2 41,-0.0 41,-0.1 0, 0.0 0.196 360.0 77.4 -98.0 15.6 3.0 19.5 -6.8 3 6 A S + 0 0 83 33,-0.0 34,-1.1 2,-0.0 -1,-0.2 -0.112 69.7 126.2-116.0 34.4 5.4 20.7 -9.5 4 7 A H B S-a 37 0A 8 -3,-0.3 34,-0.2 32,-0.2 31,-0.1 -0.348 71.1 -57.7 -92.1 172.5 7.7 17.7 -9.6 5 8 A a S S+ 0 0 9 32,-1.3 2,-0.3 31,-0.1 31,-0.2 -0.209 73.3 144.3 -53.1 119.8 8.8 15.3 -12.4 6 9 A Q E -B 35 0B 100 29,-2.1 29,-2.9 -3,-0.1 2,-0.4 -0.996 52.4 -91.7-160.1 157.5 5.9 13.7 -14.1 7 10 A K E +B 34 0B 91 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.571 46.2 170.1 -71.4 122.1 4.4 12.4 -17.3 8 11 A T E -B 33 0B 36 25,-2.5 25,-2.0 -2,-0.4 2,-0.1 -0.859 39.2 -79.9-127.3 169.8 2.3 14.9 -19.2 9 12 A S E +B 32 0B 76 -2,-0.3 2,-0.2 23,-0.2 23,-0.2 -0.397 40.7 172.8 -72.4 139.2 0.8 14.9 -22.7 10 13 A L E -B 31 0B 69 21,-1.0 21,-2.3 -2,-0.1 2,-0.6 -0.776 13.2-162.5-145.0 105.3 2.8 15.6 -25.8 11 14 A R E -B 30 0B 141 -2,-0.2 2,-0.5 19,-0.2 19,-0.2 -0.781 11.9-157.0 -88.2 121.7 1.1 15.1 -29.2 12 15 A V E -B 29 0B 23 17,-3.1 17,-2.0 -2,-0.6 2,-0.5 -0.892 8.1-156.2-109.5 117.6 3.6 14.9 -32.0 13 16 A N E > -B 28 0B 32 -2,-0.5 4,-1.0 15,-0.2 15,-0.3 -0.828 13.5-145.4 -87.5 123.1 2.8 15.6 -35.7 14 17 A F T 4>S+ 0 0 3 13,-2.8 5,-2.8 -2,-0.5 6,-1.0 0.728 96.8 55.2 -66.8 -22.7 5.3 13.8 -38.0 15 18 A E T >45S+ 0 0 132 12,-0.4 3,-2.4 4,-0.2 -1,-0.2 0.961 100.7 58.3 -72.5 -53.6 5.3 16.6 -40.6 16 19 A D T 345S+ 0 0 135 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.808 113.3 40.7 -36.1 -44.2 6.2 19.2 -38.0 17 20 A I T 3<5S- 0 0 88 -4,-1.0 -1,-0.3 0, 0.0 -2,-0.2 0.284 116.0-109.5 -98.2 8.9 9.4 17.2 -37.3 18 21 A G T < 5S+ 0 0 42 -3,-2.4 3,-0.3 -4,-0.1 -3,-0.2 0.631 88.0 113.2 72.6 17.9 10.3 16.2 -40.9 19 22 A W >>< + 0 0 94 -5,-2.8 3,-1.7 1,-0.2 4,-1.6 0.525 49.2 85.2 -97.2 -10.2 9.4 12.5 -40.5 20 23 A D T 34 S+ 0 0 73 -6,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.595 73.4 77.3 -68.7 -11.3 6.4 12.4 -42.9 21 24 A S T 34 S+ 0 0 105 -3,-0.3 -1,-0.3 -7,-0.2 -2,-0.1 0.772 116.2 16.1 -65.3 -26.1 8.9 11.9 -45.7 22 25 A W T <4 S+ 0 0 84 -3,-1.7 2,-0.6 1,-0.1 62,-0.6 0.441 115.8 75.4-128.6 -8.0 9.0 8.2 -44.5 23 26 A I E < +C 83 0C 7 -4,-1.6 60,-0.2 60,-0.2 -1,-0.1 -0.937 44.0 175.1-111.7 112.3 5.8 7.8 -42.2 24 27 A I E + 0 0 84 58,-2.5 59,-0.2 -2,-0.6 -1,-0.2 0.860 59.4 71.0 -70.6 -42.8 2.5 7.6 -44.1 25 28 A A E S+C 82 0C 35 57,-1.3 57,-2.7 2,-0.1 -1,-0.3 -0.998 85.7 15.3-157.0 146.9 0.5 7.0 -40.9 26 29 A P - 0 0 54 0, 0.0 -12,-0.1 0, 0.0 3,-0.1 0.654 57.8-152.1 -76.0 176.7 -0.5 8.1 -38.4 27 30 A K S S+ 0 0 175 1,-0.2 -13,-2.8 -2,-0.2 -12,-0.4 0.839 83.0 13.6 -70.4 -37.9 -0.2 11.9 -38.9 28 31 A E E -B 13 0B 74 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.959 66.7-173.7-139.4 145.9 0.1 12.4 -35.1 29 32 A Y E -B 12 0B 29 -17,-2.0 -17,-3.1 -2,-0.3 2,-1.0 -0.964 35.7-104.4-137.6 162.7 0.8 10.2 -32.1 30 33 A E E +B 11 0B 43 -2,-0.3 -19,-0.2 -19,-0.2 2,-0.2 -0.750 42.0 172.6 -82.8 98.0 0.9 10.7 -28.3 31 34 A A E -B 10 0B 8 -21,-2.3 -21,-1.0 -2,-1.0 69,-0.2 -0.573 30.9-130.3 -85.7 164.2 4.6 10.8 -27.4 32 35 A Y E -B 9 0B 83 67,-0.3 2,-0.3 -2,-0.2 -23,-0.2 -0.669 14.1-145.0-106.1-172.5 4.8 11.7 -23.9 33 36 A E E -B 8 0B 70 -25,-2.0 -25,-2.5 -2,-0.2 2,-0.6 -0.966 10.1-136.7-131.9 152.7 6.8 14.4 -22.2 34 37 A b E -B 7 0B 19 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.946 34.1-178.5-104.7 108.3 8.4 14.3 -18.7 35 38 A K E +B 6 0B 110 -29,-2.9 -29,-2.1 -2,-0.6 2,-0.3 -0.840 29.7 44.9-113.5 147.3 7.8 17.7 -17.1 36 39 A G S S- 0 0 45 -2,-0.3 35,-0.3 -31,-0.2 2,-0.3 -0.808 73.6 -72.8 126.2-163.8 8.8 19.3 -13.8 37 40 A G B -a 4 0A 25 -34,-1.1 -32,-1.3 -2,-0.3 2,-0.6 -0.819 22.4-127.7-132.2 165.8 11.9 19.5 -11.7 38 41 A c + 0 0 8 31,-0.4 31,-0.3 -2,-0.3 2,-0.3 -0.949 53.7 129.9-118.6 99.2 14.0 17.4 -9.4 39 42 A F - 0 0 84 -2,-0.6 4,-0.2 2,-0.2 -2,-0.1 -0.964 53.9 -52.9-142.5 160.7 14.5 19.1 -6.1 40 43 A F S S+ 0 0 77 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.583 113.9 45.9 -80.0 146.2 14.1 18.1 -2.5 41 44 A P S S- 0 0 97 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.512 98.4-136.2 -75.3 137.8 11.8 16.9 -1.0 42 45 A L - 0 0 47 1,-0.1 -2,-0.1 -2,-0.1 2,-0.1 -0.293 16.9-105.0 -66.6 143.4 11.6 14.5 -4.0 43 46 A A > - 0 0 30 -4,-0.2 3,-0.9 1,-0.1 -1,-0.1 -0.429 37.1-120.8 -58.5 144.0 8.2 13.5 -5.6 44 47 A D T 3 S+ 0 0 143 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.792 102.2 49.0 -69.6 -31.2 7.5 10.0 -4.4 45 48 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.3 -40,-0.1 59,-0.2 -0.084 78.7 101.9-103.6 34.8 7.2 8.1 -7.7 46 49 A V S < S- 0 0 4 -3,-0.9 60,-1.8 1,-0.2 -1,-0.2 0.253 70.4-144.9-110.9 -4.3 10.5 9.4 -9.3 47 50 A T - 0 0 83 -3,-0.4 -1,-0.2 1,-0.2 58,-0.1 -0.517 26.8-161.9 102.2 -23.8 12.7 6.3 -8.7 48 51 A P - 0 0 33 0, 0.0 -1,-0.2 0, 0.0 59,-0.1 0.914 11.6-134.5 -44.2 151.3 15.8 8.3 -8.2 49 52 A T > - 0 0 54 57,-0.7 4,-1.7 1,-0.1 5,-0.1 -0.377 27.3-111.1 -77.6 161.9 19.2 6.8 -8.4 50 53 A K H > S+ 0 0 183 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.899 119.2 56.3 -62.3 -41.7 21.9 7.6 -5.7 51 54 A H H > S+ 0 0 122 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.930 104.7 51.0 -53.4 -47.9 23.8 9.7 -8.3 52 55 A A H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 17,-0.2 0.913 112.7 47.8 -56.5 -44.5 20.7 11.9 -9.0 53 56 A I H X S+ 0 0 56 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.930 114.2 44.9 -58.2 -49.5 20.4 12.5 -5.2 54 57 A V H X S+ 0 0 82 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.929 113.6 50.6 -66.7 -43.5 24.1 13.3 -4.7 55 58 A Q H X S+ 0 0 51 -4,-3.4 4,-2.8 -5,-0.2 -1,-0.2 0.920 108.5 50.7 -61.3 -44.9 24.1 15.5 -7.7 56 59 A T H X S+ 0 0 8 -4,-2.4 4,-1.3 -5,-0.2 -1,-0.2 0.858 112.5 49.0 -57.1 -38.9 21.0 17.5 -6.5 57 60 A L H X S+ 0 0 97 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.916 111.7 46.9 -68.8 -46.5 22.7 17.9 -3.2 58 61 A V H X S+ 0 0 55 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.864 108.8 56.5 -60.5 -39.4 26.0 19.1 -4.8 59 62 A H H < S+ 0 0 34 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.830 103.7 53.2 -62.5 -35.7 24.0 21.5 -7.0 60 63 A L H < S+ 0 0 117 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.6 42.3 -63.1 -37.6 22.4 23.2 -3.9 61 64 A K H < S+ 0 0 156 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.863 132.3 21.4 -77.7 -37.8 25.8 23.8 -2.5 62 65 A F S >X S+ 0 0 103 -4,-2.5 4,-1.9 -5,-0.1 3,-1.3 -0.551 70.1 165.9-128.3 66.5 27.5 24.9 -5.8 63 66 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.696 76.5 48.9 -63.3 -18.1 24.6 26.0 -8.0 64 67 A T T 34 S+ 0 0 131 1,-0.1 3,-0.1 3,-0.1 -5,-0.1 0.639 117.4 38.3 -93.7 -17.7 26.9 27.8 -10.6 65 68 A K T <4 S+ 0 0 172 -3,-1.3 2,-0.4 1,-0.2 -1,-0.1 0.649 114.5 46.7-104.9 -23.5 29.4 24.9 -11.0 66 69 A V S < S- 0 0 42 -4,-1.9 -1,-0.2 -7,-0.2 -4,-0.1 -0.979 73.8-131.0-132.1 134.8 27.2 21.8 -11.0 67 70 A G - 0 0 44 -2,-0.4 -8,-0.2 1,-0.1 2,-0.2 -0.179 26.4-109.0 -74.3 169.9 23.9 21.0 -12.8 68 71 A K - 0 0 129 1,-0.1 -1,-0.1 -9,-0.1 -12,-0.1 -0.483 40.7 -85.5 -86.7 166.4 20.8 19.6 -11.2 69 72 A A - 0 0 7 -31,-0.3 -31,-0.4 -17,-0.2 2,-0.4 -0.464 51.6-125.9 -61.9 152.2 19.3 16.1 -11.7 70 73 A C - 0 0 72 -2,-0.1 37,-1.9 -33,-0.1 2,-0.6 -0.829 2.8-128.4-111.8 140.9 17.1 16.0 -14.8 71 74 A a E + D 0 106C 25 -2,-0.4 35,-0.2 -35,-0.3 -37,-0.2 -0.812 50.0 155.4 -85.9 118.3 13.5 14.9 -15.2 72 75 A V E - D 0 105C 52 33,-2.6 33,-2.3 -2,-0.6 2,-0.2 -0.944 51.1 -87.0-142.9 158.9 13.6 12.4 -18.1 73 76 A P E + D 0 104C 59 0, 0.0 31,-0.3 0, 0.0 3,-0.1 -0.553 37.1 178.5 -65.7 134.5 11.8 9.3 -19.5 74 77 A T E + 0 0 47 29,-2.8 2,-0.3 1,-0.3 30,-0.2 0.391 69.7 33.5-120.2 -7.0 13.2 6.2 -17.8 75 78 A K E S- D 0 103C 119 28,-1.4 27,-3.1 30,-0.0 28,-1.5 -0.964 72.2-162.4-146.9 138.6 10.9 3.7 -19.6 76 79 A L E - D 0 101C 86 -2,-0.3 25,-0.2 25,-0.3 22,-0.0 -0.892 4.8-149.0-124.1 149.6 9.7 3.9 -23.2 77 80 A S E - D 0 100C 44 23,-3.4 23,-2.1 -2,-0.3 22,-1.2 -0.878 18.0-121.0-114.0 153.8 6.9 2.2 -25.1 78 81 A P E - 0 0 45 0, 0.0 2,-0.3 0, 0.0 19,-0.2 -0.325 21.4-166.1 -80.4 164.4 6.6 1.3 -28.8 79 82 A I E - D 0 96C 30 17,-1.3 17,-3.3 -2,-0.1 2,-0.4 -0.895 23.8-108.3-133.1 175.0 4.0 2.4 -31.3 80 83 A S E - 0 0 49 -2,-0.3 2,-0.3 15,-0.2 14,-0.2 -0.881 33.3-175.4-104.1 137.8 3.0 1.1 -34.8 81 84 A V E - D 0 93C 1 12,-1.5 12,-3.1 -2,-0.4 2,-0.6 -0.944 23.8-135.4-127.4 154.2 3.8 3.1 -38.0 82 85 A L E +CD 25 92C 53 -57,-2.7 -58,-2.5 -2,-0.3 -57,-1.3 -0.947 38.2 164.0-104.3 111.3 3.0 2.7 -41.7 83 86 A Y E -CD 23 91C 60 8,-3.0 8,-4.2 -2,-0.6 2,-0.4 -0.677 34.5 -99.8-119.8 176.2 6.2 3.4 -43.8 84 87 A K E - D 0 90C 132 -62,-0.6 2,-0.1 6,-0.2 5,-0.0 -0.847 28.2-156.2-108.0 136.9 7.3 2.7 -47.4 85 88 A D > - 0 0 70 4,-2.2 3,-1.7 -2,-0.4 -1,-0.0 -0.195 42.5 -75.0 -95.5-169.9 9.6 -0.1 -48.7 86 89 A D T 3 S+ 0 0 171 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.789 131.4 42.1 -63.2 -37.7 11.8 -0.5 -51.8 87 90 A M T 3 S- 0 0 170 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.330 125.7-100.7 -87.0 6.5 9.0 -1.1 -54.4 88 91 A G < + 0 0 30 -3,-1.7 -2,-0.2 1,-0.3 -4,-0.0 0.680 69.8 159.8 80.3 20.1 7.0 1.7 -52.6 89 92 A V - 0 0 61 1,-0.1 -4,-2.2 -5,-0.0 2,-0.3 -0.626 46.0-119.8 -77.1 124.6 4.9 -0.8 -50.7 90 93 A P E -D 84 0C 83 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.522 40.8-171.5 -62.5 123.2 3.2 0.6 -47.6 91 94 A T E -D 83 0C 34 -8,-4.2 -8,-3.0 -2,-0.3 2,-0.5 -0.965 19.1-130.7-128.8 141.5 4.5 -1.6 -44.8 92 95 A L E -D 82 0C 97 -2,-0.4 2,-0.7 -10,-0.2 -10,-0.2 -0.764 6.1-159.0 -94.7 124.8 3.6 -1.8 -41.1 93 96 A K E -D 81 0C 84 -12,-3.1 -12,-1.5 -2,-0.5 3,-0.4 -0.934 13.1-165.6 -95.7 110.6 6.2 -1.7 -38.4 94 97 A Y E S+ 0 0 150 -2,-0.7 2,-0.6 1,-0.3 -1,-0.2 0.973 76.3 22.9 -71.5 -53.8 4.3 -3.3 -35.6 95 98 A H E - 0 0 96 -15,-0.1 2,-1.0 -17,-0.1 -1,-0.3 -0.831 66.8-179.7-112.8 92.9 6.5 -2.4 -32.6 96 99 A Y E -D 79 0C 67 -17,-3.3 -17,-1.3 -2,-0.6 3,-0.5 -0.800 34.1-133.4 -87.4 102.3 8.6 0.7 -33.4 97 100 A E E + 0 0 126 -2,-1.0 -20,-0.1 -19,-0.2 -2,-0.0 -0.194 69.2 20.5 -73.5 145.2 10.5 1.0 -30.1 98 101 A G E S+ 0 0 36 2,-0.1 -1,-0.2 -22,-0.0 3,-0.1 0.677 78.5 122.7 87.5 25.8 11.1 4.0 -27.9 99 102 A M E + 0 0 22 -22,-1.2 2,-0.3 -3,-0.5 -67,-0.3 0.820 65.1 34.2 -93.5 -32.8 8.4 6.3 -29.1 100 103 A S E S-D 77 0C 12 -23,-2.1 -23,-3.4 -69,-0.2 2,-0.3 -0.932 81.3-107.4-126.9 147.8 6.3 7.1 -26.0 101 104 A V E +D 76 0C 10 -2,-0.3 -25,-0.3 -25,-0.2 3,-0.1 -0.552 31.3 172.1 -71.4 127.0 7.1 7.7 -22.4 102 105 A A E S+ 0 0 32 -27,-3.1 2,-0.3 1,-0.4 -26,-0.2 0.772 73.0 9.7 -95.9 -41.8 5.9 4.9 -20.1 103 106 A E E -D 75 0C 98 -28,-1.5 -29,-2.8 -97,-0.1 -28,-1.4 -0.992 62.3-153.0-137.9 147.9 7.7 6.3 -16.9 104 107 A b E +D 73 0C 13 -2,-0.3 2,-0.3 -31,-0.3 -97,-0.1 -0.784 23.3 159.3-108.2 155.6 9.5 9.5 -15.9 105 108 A G E -D 72 0C 0 -33,-2.3 -33,-2.6 -2,-0.3 2,-0.4 -0.982 42.6 -93.8-165.9 172.2 12.2 9.8 -13.2 106 109 A c E D 71 0C 3 -60,-1.8 -57,-0.7 -2,-0.3 -35,-0.2 -0.771 360.0 360.0 -97.0 133.6 15.0 12.0 -11.9 107 110 A R 0 0 91 -37,-1.9 -1,-0.2 -2,-0.4 -36,-0.1 0.536 360.0 360.0-142.5 360.0 18.5 10.9 -13.2