==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 10-JAN-02 1KS6 . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR BETA TYPE II RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR M.S.MARLOW,C.B.BROWN,J.V.BARNETT,A.M.KREZEL . 107 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.1 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 . 32 29.9 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 . 2 1.9 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 . 18 16.8 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 . 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+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 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 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 1 2 0 0 0 2 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 . 1 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 Q 0 0 250 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.9 2.1 0.0 -1.2 2 2 A L - 0 0 116 1,-0.1 3,-0.1 3,-0.0 94,-0.0 -0.242 360.0-124.8 -66.9 158.9 4.8 -2.4 -2.5 3 3 A P - 0 0 57 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.698 59.8 -42.9 -72.3-123.9 7.3 -3.9 0.0 4 4 A R + 0 0 75 31,-0.1 28,-3.1 92,-0.0 2,-0.4 -0.970 59.9 171.1-120.2 124.3 11.0 -3.5 -0.7 5 5 A L E +A 31 0A 24 -2,-0.5 92,-2.4 90,-0.2 2,-0.3 -0.998 3.9 160.4-135.1 133.0 12.5 -4.0 -4.1 6 6 A a E -A 30 0A 0 24,-1.8 24,-2.7 -2,-0.4 2,-0.2 -0.980 43.5 -93.2-148.2 156.4 16.0 -3.2 -5.3 7 7 A K - 0 0 19 -2,-0.3 2,-0.5 22,-0.2 33,-0.2 -0.507 30.8-163.0 -73.0 136.4 18.3 -4.2 -8.2 8 8 A F + 0 0 96 20,-0.3 2,-0.3 -2,-0.2 47,-0.3 -0.753 31.1 141.2-123.9 83.6 20.6 -7.1 -7.4 9 9 A b E -B 54 0B 5 45,-2.7 45,-2.3 -2,-0.5 17,-0.1 -0.942 48.4-113.6-125.3 146.7 23.4 -7.2 -10.0 10 10 A D E - 0 0 114 -2,-0.3 2,-0.7 43,-0.2 42,-0.2 -0.201 46.5 -84.3 -70.6 166.9 27.1 -8.0 -9.6 11 11 A V E + 0 0 52 42,-0.1 2,-0.3 40,-0.1 42,-0.2 -0.653 65.0 156.8 -78.0 114.1 29.8 -5.4 -10.0 12 12 A K E -B 52 0B 100 40,-1.5 40,-2.1 -2,-0.7 2,-0.1 -0.916 54.2 -66.8-136.0 161.7 30.6 -5.2 -13.7 13 13 A A E -B 51 0B 77 -2,-0.3 38,-0.3 38,-0.2 2,-0.2 -0.269 61.1-168.9 -50.2 114.1 32.1 -2.6 -16.1 14 14 A T - 0 0 16 36,-3.9 36,-0.4 30,-0.2 11,-0.1 -0.651 28.4-149.1-106.6 165.1 29.5 0.2 -16.1 15 15 A T + 0 0 127 -2,-0.2 2,-0.3 2,-0.1 36,-0.1 0.094 56.8 124.3-118.3 19.2 29.2 3.2 -18.4 16 16 A c - 0 0 16 8,-0.1 2,-0.2 7,-0.1 -2,-0.1 -0.640 45.5-155.1 -84.0 137.3 27.6 5.5 -15.8 17 17 A S - 0 0 62 -2,-0.3 2,-2.8 4,-0.1 87,-0.1 -0.626 36.4 -87.5-107.5 168.1 29.3 8.8 -15.1 18 18 A N S S+ 0 0 66 -2,-0.2 2,-0.3 85,-0.1 88,-0.1 -0.400 74.7 148.5 -73.7 68.4 29.3 11.0 -12.1 19 19 A Q - 0 0 98 -2,-2.8 85,-2.9 83,-0.3 3,-0.1 -0.701 68.0-101.5-104.2 157.5 26.2 12.9 -13.2 20 20 A D S S+ 0 0 127 -2,-0.3 2,-0.4 83,-0.2 -1,-0.1 0.816 115.9 22.4 -43.1 -34.5 23.4 14.4 -11.1 21 21 A Q S S+ 0 0 135 82,-0.2 2,-0.3 83,-0.1 82,-0.2 -0.992 75.4 166.7-141.1 129.7 21.5 11.3 -12.1 22 22 A c - 0 0 9 80,-0.5 80,-0.6 -2,-0.4 2,-0.3 -0.911 25.1-128.0-137.4 163.8 22.8 7.9 -13.2 23 23 A T B -F 101 0C 69 -2,-0.3 78,-0.2 78,-0.3 -7,-0.1 -0.797 12.6-136.4-113.6 156.7 21.5 4.4 -13.7 24 24 A S - 0 0 6 76,-0.6 77,-0.1 -2,-0.3 28,-0.1 0.703 30.4-141.3 -81.3 -21.1 22.8 1.1 -12.3 25 25 A N + 0 0 114 1,-0.2 76,-0.1 75,-0.1 -1,-0.1 0.448 54.2 142.2 73.5 -1.4 22.2 -0.5 -15.7 26 26 A b - 0 0 4 74,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.199 40.6-164.4 -67.2 163.3 21.1 -3.6 -13.8 27 27 A N + 0 0 158 -3,-0.1 2,-0.3 -19,-0.1 -1,-0.1 -0.119 53.5 98.5-142.9 37.9 18.2 -5.7 -14.9 28 28 A I - 0 0 83 2,-0.0 2,-0.5 -19,-0.0 -20,-0.3 -0.965 53.8-151.9-130.3 146.4 17.3 -7.8 -11.9 29 29 A T - 0 0 81 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.908 14.0-170.4-122.2 103.3 14.6 -7.3 -9.2 30 30 A S E -A 6 0A 20 -24,-2.7 -24,-1.8 -2,-0.5 2,-0.3 -0.792 20.5-129.7 -95.4 132.1 15.5 -8.7 -5.8 31 31 A I E +A 5 0A 108 -2,-0.4 -26,-0.2 -26,-0.2 3,-0.1 -0.618 24.7 178.1 -81.3 136.0 12.7 -8.9 -3.2 32 32 A d + 0 0 2 -28,-3.1 3,-0.4 -2,-0.3 5,-0.2 -0.201 49.3 107.7-130.0 40.5 13.6 -7.4 0.2 33 33 A E + 0 0 123 1,-0.2 -1,-0.1 -29,-0.2 -28,-0.1 0.568 60.5 80.4 -92.4 -11.9 10.3 -7.9 2.1 34 34 A K S S- 0 0 173 -30,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.155 114.2 -12.9 -80.0 21.0 11.7 -10.7 4.2 35 35 A N S S- 0 0 117 -3,-0.4 -31,-0.1 2,-0.1 -3,-0.0 -0.957 93.8 -66.8 167.2-178.4 13.3 -8.0 6.3 36 36 A N S S+ 0 0 130 -2,-0.3 -3,-0.1 2,-0.0 -4,-0.0 0.144 74.5 157.6 -81.8 21.2 14.1 -4.3 6.5 37 37 A E - 0 0 60 -5,-0.2 2,-0.3 1,-0.1 -5,-0.1 0.035 24.5-156.1 -42.9 155.9 16.5 -4.8 3.7 38 38 A V - 0 0 8 -34,-0.1 2,-0.5 58,-0.0 56,-0.2 -0.868 20.8 -97.2-135.4 168.2 17.4 -1.7 1.7 39 39 A a E -C 93 0B 0 54,-2.2 54,-2.0 -2,-0.3 2,-0.5 -0.786 38.2-176.0 -92.0 124.7 18.7 -0.9 -1.8 40 40 A A E +CD 92 55B 5 15,-2.9 15,-2.5 -2,-0.5 2,-0.4 -0.982 5.8 176.3-125.2 124.0 22.4 -0.3 -2.0 41 41 A A E -CD 91 54B 1 50,-3.1 50,-1.9 -2,-0.5 2,-0.5 -0.974 4.0-175.5-131.0 118.1 24.1 0.8 -5.2 42 42 A V E -CD 90 53B 2 11,-2.0 11,-2.9 -2,-0.4 2,-0.5 -0.958 5.1-165.8-116.7 125.1 27.9 1.6 -5.4 43 43 A W E -CD 89 52B 3 46,-2.6 46,-3.1 -2,-0.5 2,-0.3 -0.942 9.2-175.9-113.6 118.8 29.5 2.9 -8.5 44 44 A R E -CD 88 51B 44 7,-3.5 7,-1.4 -2,-0.5 2,-0.4 -0.817 9.6-164.7-112.4 152.8 33.3 2.9 -8.8 45 45 A R E -CD 87 50B 83 42,-4.3 42,-3.2 -2,-0.3 2,-0.5 -0.899 7.0-178.1-141.4 108.1 35.5 4.2 -11.5 46 46 A N E > - D 0 49B 42 3,-2.5 3,-5.2 -2,-0.4 40,-0.2 -0.920 61.1 -57.2-110.5 129.3 39.2 3.2 -11.8 47 47 A D T 3 S- 0 0 146 -2,-0.5 3,-0.1 38,-0.5 39,-0.0 -0.156 124.0 -22.4 42.6 -98.8 41.4 4.7 -14.5 48 48 A E T 3 S+ 0 0 172 -2,-0.2 2,-0.5 1,-0.1 -1,-0.3 0.092 124.7 89.0-124.2 19.0 39.3 3.6 -17.5 49 49 A N E < - D 0 46B 85 -3,-5.2 -3,-2.5 2,-0.0 2,-0.5 -0.875 53.5-177.0-123.2 97.8 37.5 0.7 -15.8 50 50 A V E - D 0 45B 30 -2,-0.5 -36,-3.9 -36,-0.4 2,-0.4 -0.841 4.9-170.7 -98.0 123.9 34.2 1.8 -14.1 51 51 A T E -BD 13 44B 13 -7,-1.4 -7,-3.5 -2,-0.5 2,-0.4 -0.928 4.4-164.0-116.7 139.1 32.4 -0.9 -12.2 52 52 A L E -BD 12 43B 4 -40,-2.1 -40,-1.5 -2,-0.4 2,-0.4 -0.980 2.6-167.2-124.8 132.7 28.9 -0.6 -10.7 53 53 A E E - D 0 42B 37 -11,-2.9 -11,-2.0 -2,-0.4 2,-0.4 -0.951 3.8-175.6-121.0 139.0 27.4 -2.9 -8.1 54 54 A T E +BD 9 41B 2 -45,-2.3 -45,-2.7 -2,-0.4 2,-0.3 -0.992 23.6 121.8-137.1 127.7 23.7 -3.1 -7.1 55 55 A I E - D 0 40B 22 -15,-2.5 -15,-2.9 -2,-0.4 2,-1.3 -0.969 66.8 -78.3-168.8 172.5 22.2 -5.3 -4.4 56 56 A d + 0 0 23 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.683 61.6 160.3 -87.6 89.2 20.1 -5.2 -1.2 57 57 A H - 0 0 34 -2,-1.3 -2,-0.1 -19,-0.2 -16,-0.1 -0.912 41.5-116.8-114.6 139.6 22.8 -4.1 1.4 58 58 A D > - 0 0 53 -2,-0.4 2,-0.9 1,-0.1 3,-0.9 -0.568 17.2-132.6 -75.7 132.0 22.0 -2.6 4.8 59 59 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 0.002 94.0 83.8 -72.4 31.4 23.3 1.0 5.2 60 60 A Q T 3 S+ 0 0 161 -2,-0.9 2,-0.3 1,-0.1 -3,-0.0 0.843 79.6 55.9-100.0 -51.6 24.8 -0.2 8.5 61 61 A K S < S- 0 0 144 -3,-0.9 2,-0.6 1,-0.1 7,-0.2 -0.677 90.2-116.0 -87.2 137.7 28.1 -1.8 7.5 62 62 A R > - 0 0 184 -2,-0.3 3,-0.7 5,-0.1 2,-0.3 -0.620 30.3-147.7 -75.6 116.6 30.6 0.3 5.6 63 63 A L B > S-G 66 0D 41 3,-1.3 3,-3.4 -2,-0.6 27,-0.0 -0.668 77.8 -4.8 -87.5 139.4 31.0 -1.2 2.1 64 64 A Y T 3 S- 0 0 90 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.761 133.4 -59.4 50.6 24.7 34.4 -0.9 0.4 65 65 A G T < S+ 0 0 47 -3,-0.7 2,-0.3 1,-0.3 -1,-0.3 0.691 116.8 119.2 77.9 19.2 35.2 1.2 3.5 66 66 A H B < -G 63 0D 4 -3,-3.4 -3,-1.3 15,-0.1 2,-0.5 -0.869 54.2-145.5-118.2 151.9 32.4 3.6 2.5 67 67 A M - 0 0 113 -2,-0.3 23,-0.1 -5,-0.2 -5,-0.1 -0.972 18.5-127.8-121.1 124.6 29.3 4.5 4.4 68 68 A L - 0 0 16 -2,-0.5 23,-0.2 -7,-0.2 3,-0.1 -0.393 19.4-170.3 -68.0 143.5 26.0 5.2 2.7 69 69 A D S S+ 0 0 74 8,-0.4 8,-0.1 21,-0.3 -1,-0.1 -0.555 71.7 48.2-136.6 69.5 24.3 8.6 3.6 70 70 A D + 0 0 41 -2,-0.1 24,-0.1 6,-0.1 -1,-0.1 0.257 62.6 119.1 170.1 24.1 20.8 8.6 2.1 71 71 A S S S+ 0 0 28 1,-0.2 23,-2.0 22,-0.2 24,-0.2 0.863 86.6 42.6 -72.6 -36.9 19.3 5.3 3.1 72 72 A S S S+ 0 0 112 21,-0.2 -1,-0.2 22,-0.1 2,-0.1 0.674 102.8 89.3 -81.5 -18.4 16.5 7.0 5.0 73 73 A S S S- 0 0 52 19,-0.2 22,-0.4 2,-0.1 21,-0.4 -0.439 80.5-132.2 -78.6 154.1 16.2 9.6 2.2 74 74 A E S S+ 0 0 169 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.641 95.6 60.1 -79.1 -14.9 13.8 9.0 -0.7 75 75 A Q S S- 0 0 134 20,-0.1 2,-0.4 17,-0.0 -2,-0.1 -0.967 80.2-141.3-119.4 123.4 16.6 9.9 -3.1 76 76 A e - 0 0 2 -2,-0.5 27,-0.9 22,-0.3 2,-0.4 -0.697 18.8-163.5 -84.7 128.0 19.9 8.0 -3.1 77 77 A V B -h 103 0E 31 -2,-0.4 2,-0.5 15,-0.3 -8,-0.4 -0.905 22.7-116.1-114.4 141.1 23.0 10.2 -3.6 78 78 A M - 0 0 6 25,-4.7 27,-0.5 -2,-0.4 2,-0.4 -0.633 29.9-153.3 -77.4 119.9 26.4 9.0 -4.6 79 79 A K E -E 90 0B 77 11,-0.8 11,-1.0 -2,-0.5 2,-0.7 -0.812 9.3-135.0 -97.7 132.3 28.9 9.6 -1.8 80 80 A E E -E 89 0B 119 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.770 28.2-175.4 -89.2 113.8 32.6 10.0 -2.7 81 81 A K E -E 88 0B 23 7,-1.4 7,-0.6 -2,-0.7 2,-0.5 -0.747 43.4 -78.1-108.1 156.6 34.8 8.0 -0.3 82 82 A K + 0 0 181 -2,-0.3 2,-0.5 -17,-0.2 -1,-0.1 -0.335 60.5 172.9 -54.4 103.7 38.6 7.9 -0.1 83 83 A D - 0 0 22 -2,-0.5 2,-0.5 3,-0.0 3,-0.5 -0.958 18.4-157.5-123.4 113.6 39.4 5.7 -3.0 84 84 A D S S+ 0 0 168 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.780 81.6 15.9 -92.4 127.7 43.0 5.2 -4.0 85 85 A G S S+ 0 0 63 -2,-0.5 -38,-0.5 -40,-0.0 2,-0.3 0.248 136.4 1.5 96.6 -11.1 43.6 4.1 -7.6 86 86 A G S S- 0 0 11 -3,-0.5 2,-0.4 -40,-0.2 -40,-0.3 -0.966 84.0 -82.5 176.0 176.8 40.0 5.1 -8.6 87 87 A L E -C 45 0B 57 -42,-3.2 -42,-4.3 -2,-0.3 2,-0.4 -0.843 32.8-171.0-105.8 140.5 36.8 6.6 -7.4 88 88 A M E -CE 44 81B 40 -7,-0.6 -7,-1.4 -2,-0.4 2,-0.4 -0.966 0.7-172.6-135.1 117.6 34.1 4.6 -5.5 89 89 A F E -CE 43 80B 12 -46,-3.1 -46,-2.6 -2,-0.4 2,-0.4 -0.928 3.6-175.6-112.8 131.9 30.6 5.9 -4.8 90 90 A M E +CE 42 79B 0 -11,-1.0 -11,-0.8 -2,-0.4 -21,-0.3 -0.991 7.0 168.0-129.7 133.2 28.2 4.0 -2.6 91 91 A e E -C 41 0B 0 -50,-1.9 -50,-3.1 -2,-0.4 2,-0.3 -0.983 10.9-165.2-142.4 151.6 24.6 5.0 -1.8 92 92 A S E +C 40 0B 0 -2,-0.3 -15,-0.3 -52,-0.3 -52,-0.2 -0.864 8.2 172.5-132.8 166.8 21.5 3.3 -0.2 93 93 A f E -C 39 0B 0 -54,-2.0 -54,-2.2 -2,-0.3 6,-0.3 -0.830 35.7-138.2-175.6 134.9 17.8 3.9 -0.0 94 94 A T S S+ 0 0 59 -23,-2.0 -89,-0.2 -21,-0.4 -20,-0.1 0.505 79.7 103.9 -75.6 -3.1 14.8 2.0 1.3 95 95 A G S S- 0 0 17 -22,-0.4 2,-0.6 -24,-0.2 -90,-0.2 0.063 89.0 -80.3 -66.7-175.6 13.0 3.2 -1.9 96 96 A E S S- 0 0 89 1,-0.2 -90,-0.2 -92,-0.1 -1,-0.1 -0.831 101.5 -28.9 -96.1 119.7 12.3 1.0 -4.9 97 97 A E S >> S+ 0 0 50 -92,-2.4 4,-1.0 -2,-0.6 3,-0.8 0.482 98.3 134.7 56.0 -2.7 15.3 0.5 -7.2 98 98 A f T 34 + 0 0 16 -93,-0.3 3,-0.4 1,-0.3 -22,-0.3 0.803 69.2 54.4 -44.2 -32.2 16.1 4.0 -5.8 99 99 A N T 34 S+ 0 0 0 -6,-0.3 -1,-0.3 1,-0.2 -58,-0.1 0.923 91.9 68.1 -69.8 -45.5 19.6 2.5 -5.4 100 100 A D T <4 S+ 0 0 18 -3,-0.8 2,-0.8 1,-0.1 -76,-0.6 0.797 93.5 71.0 -43.4 -31.5 19.8 1.5 -9.1 101 101 A V B < S-F 23 0C 33 -4,-1.0 2,-0.8 -3,-0.4 -78,-0.3 -0.813 74.5-163.6 -94.5 107.8 19.9 5.3 -9.7 102 102 A L - 0 0 0 -2,-0.8 2,-0.5 -80,-0.6 -80,-0.5 -0.821 6.2-155.4 -95.2 109.6 23.2 6.7 -8.6 103 103 A I B -h 77 0E 26 -27,-0.9 -25,-4.7 -2,-0.8 2,-0.6 -0.727 6.2-163.8 -87.2 127.4 23.0 10.4 -8.2 104 104 A F + 0 0 4 -85,-2.9 2,-0.4 -2,-0.5 -25,-0.1 -0.947 16.5 164.0-116.3 115.2 26.3 12.3 -8.5 105 105 A S - 0 0 37 -2,-0.6 -86,-0.1 -27,-0.5 -2,-0.0 -0.995 27.6-155.9-134.0 128.9 26.5 15.9 -7.3 106 106 A A 0 0 88 -2,-0.4 -1,-0.2 1,-0.1 -88,-0.0 0.999 360.0 360.0 -62.5 -71.4 29.6 17.9 -6.5 107 107 A I 0 0 202 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.146 360.0 360.0 41.8 360.0 28.2 20.4 -4.1