==== 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 GROWTH FACTOR 20-OCT-93 2TGI . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR ,BETA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.DAOPIN,D.R.DAVIES . 112 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 24.1 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 . 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 . 13 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 13.4 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 1 1 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 A 0 0 91 0, 0.0 2,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 164.3 -18.9 33.1 78.6 2 2 A L + 0 0 8 107,-0.5 107,-1.3 4,-0.1 2,-0.2 -0.607 360.0 122.5 -92.1 75.6 -16.3 31.1 76.8 3 3 A D S > S- 0 0 54 -2,-1.8 4,-2.7 105,-0.2 5,-0.3 -0.516 81.0 -74.1-123.7-167.7 -13.7 33.6 77.8 4 4 A A H > S+ 0 0 45 103,-0.5 4,-2.2 1,-0.2 104,-0.1 0.849 123.6 56.9 -58.4 -41.2 -10.3 33.7 79.6 5 5 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.922 119.5 30.0 -59.7 -44.7 -11.9 33.4 83.1 6 6 A Y H 4 S+ 0 0 104 -5,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.882 129.3 36.4 -80.1 -40.6 -13.6 30.1 82.2 7 7 A a H >< S+ 0 0 4 -4,-2.7 3,-0.9 -6,-0.1 5,-0.2 0.747 92.5 79.2 -93.7 -35.2 -11.1 28.8 79.7 8 8 A F T 3< S+ 0 0 55 -4,-2.2 3,-0.1 -5,-0.3 10,-0.1 -0.560 101.5 19.5 -80.1 154.9 -7.6 29.6 80.5 9 9 A R T 3 S+ 0 0 232 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.723 109.0 90.4 58.4 26.2 -5.9 27.4 83.1 10 10 A N < - 0 0 48 -3,-0.9 2,-0.9 2,-0.1 -1,-0.2 -0.972 70.0-144.3-136.5 135.8 -8.6 24.7 82.6 11 11 A V + 0 0 140 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.818 35.5 160.3-112.1 98.4 -7.9 22.0 80.0 12 12 A Q - 0 0 33 -2,-0.9 4,-0.1 -5,-0.2 -2,-0.1 -0.870 42.1-143.1-120.6 153.9 -11.1 21.1 78.4 13 13 A D S S+ 0 0 139 -2,-0.4 34,-2.7 33,-0.1 3,-0.1 0.656 74.1 87.7 -84.8 -22.5 -12.1 19.5 75.2 14 14 A N B S-a 47 0A 38 32,-0.3 34,-0.2 1,-0.2 -2,-0.2 -0.389 99.2 -65.4 -80.0 163.2 -15.1 21.6 74.4 15 15 A b S S+ 0 0 0 32,-3.2 2,-0.3 31,-0.2 31,-0.3 -0.133 74.4 144.5 -45.3 126.7 -15.0 24.8 72.5 16 16 A a E -B 45 0B 0 29,-2.0 29,-1.8 -3,-0.1 2,-0.2 -0.985 54.4 -83.2-163.1 160.6 -13.1 27.4 74.5 17 17 A L E -B 44 0B 4 -2,-0.3 27,-0.2 -14,-0.2 -14,-0.1 -0.474 42.6-159.9 -68.8 135.7 -10.8 30.4 74.1 18 18 A R E -B 43 0B 41 25,-3.2 25,-2.0 -2,-0.2 2,-0.2 -0.962 18.7-115.8-121.8 137.0 -7.2 29.3 73.8 19 19 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 22,-0.0 -0.483 37.8 166.0 -75.3 142.3 -4.3 31.7 74.5 20 20 A L - 0 0 73 -2,-0.2 22,-2.3 2,-0.0 21,-0.7 -0.854 17.7-166.7-159.4 117.5 -1.9 32.7 71.7 21 21 A Y E -C 40 0C 100 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.916 14.7-155.9-102.9 127.4 0.6 35.5 71.7 22 22 A I E -C 39 0C 27 17,-2.9 17,-2.2 -2,-0.5 2,-0.6 -0.935 6.6-156.1-109.8 128.2 1.9 36.3 68.2 23 23 A D E >> -C 38 0C 39 -2,-0.5 4,-2.4 15,-0.3 5,-0.7 -0.909 17.2-144.0 -95.1 115.8 5.3 37.9 67.8 24 24 A F H >>S+ 0 0 5 13,-1.9 6,-1.7 -2,-0.6 4,-1.7 0.953 92.4 33.9 -53.8 -53.1 5.1 39.6 64.4 25 25 A K H >5S+ 0 0 134 12,-0.5 4,-0.7 4,-0.3 -1,-0.2 0.942 122.6 44.1 -69.4 -47.4 8.7 39.1 63.2 26 26 A R H 45S+ 0 0 156 1,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.867 126.2 28.0 -66.1 -40.1 9.4 35.7 64.9 27 27 A D H <5S+ 0 0 75 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.739 136.2 21.0 -97.1 -33.6 6.1 34.0 64.0 28 28 A L H < + 0 0 108 -6,-1.7 3,-0.6 1,-0.2 -1,-0.2 -0.666 11.5 165.8 -79.8 94.2 6.5 40.6 59.4 31 31 A K T 3 + 0 0 172 -2,-1.2 -1,-0.2 1,-0.2 -6,-0.1 0.542 61.6 74.1 -84.6 -10.6 9.6 42.8 60.0 32 32 A W T 3 + 0 0 124 -3,-0.1 59,-0.7 -8,-0.1 2,-0.6 0.460 69.1 94.2 -87.1 -6.9 7.7 46.0 58.9 33 33 A I E < -D 90 0D 15 -3,-0.6 57,-0.2 57,-0.2 -8,-0.1 -0.792 51.2-173.8 -89.7 123.7 5.5 46.5 62.0 34 34 A H E + 0 0 93 55,-2.8 56,-0.2 -2,-0.6 -1,-0.2 0.891 56.9 46.8 -84.4 -44.0 7.2 48.9 64.4 35 35 A E E S+D 89 0D 101 54,-1.3 54,-2.2 1,-0.2 -1,-0.3 -0.977 100.1 31.4-148.1 136.3 5.0 48.8 67.4 36 36 A P - 0 0 25 0, 0.0 -1,-0.2 0, 0.0 53,-0.1 0.676 66.5-154.3 -81.8 174.8 3.7 46.7 69.0 37 37 A K S S- 0 0 110 1,-0.2 -13,-1.9 -2,-0.1 -12,-0.5 0.736 74.3 -17.0 -81.8 -20.3 6.1 43.9 68.7 38 38 A G E -C 23 0C 5 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.3 -0.946 64.2-155.9-166.9 177.7 3.4 41.2 69.2 39 39 A Y E -C 22 0C 28 -17,-2.2 -17,-2.9 -2,-0.3 2,-1.4 -0.987 34.4 -91.7-162.9 164.9 -0.1 40.9 70.6 40 40 A N E +C 21 0C 90 -2,-0.3 -19,-0.2 -19,-0.2 66,-0.1 -0.656 46.3 162.6 -86.9 86.3 -2.5 38.4 72.2 41 41 A A + 0 0 10 -2,-1.4 65,-2.6 -21,-0.7 -1,-0.2 0.928 21.7 179.5 -67.1 -46.8 -4.3 37.2 69.1 42 42 A N - 0 0 23 -22,-2.3 2,-0.3 -3,-0.2 64,-0.1 0.084 12.3-140.1 61.3 177.8 -5.7 34.1 70.9 43 43 A F E -B 18 0B 92 -25,-2.0 -25,-3.2 63,-0.1 2,-0.4 -0.983 7.2-115.2-162.9 165.2 -8.0 31.5 69.1 44 44 A c E +B 17 0B 20 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.891 40.6 151.9-112.0 133.6 -11.1 29.4 69.5 45 45 A A E +B 16 0B 34 -29,-1.8 -29,-2.0 -2,-0.4 2,-0.2 -0.978 17.6 77.6-158.3 149.3 -10.9 25.6 69.4 46 46 A G - 0 0 32 -2,-0.3 32,-0.5 -31,-0.3 -32,-0.3 -0.604 69.2 -44.8 134.6 169.9 -12.8 22.6 70.8 47 47 A A B -a 14 0A 50 -34,-2.7 -32,-3.2 -2,-0.2 30,-0.1 -0.245 35.7-146.4 -69.7 152.1 -15.9 20.4 70.5 48 48 A d + 0 0 4 28,-0.2 3,-0.1 -34,-0.2 -1,-0.1 -0.696 24.1 179.4-121.0 80.1 -19.3 21.6 70.0 49 49 A P > - 0 0 46 0, 0.0 3,-2.4 0, 0.0 15,-0.1 -0.191 50.8 -53.2 -73.0 172.7 -21.8 19.2 71.8 50 50 A Y T 3 S- 0 0 117 13,-0.4 3,-0.1 1,-0.3 10,-0.1 -0.163 123.7 -7.3 -55.0 122.4 -25.5 19.8 71.8 51 51 A L T 3 S+ 0 0 89 1,-0.2 2,-0.9 8,-0.2 3,-0.3 0.592 85.4 148.1 68.6 10.9 -26.4 23.3 73.0 52 52 A W S < S- 0 0 60 -3,-2.4 -1,-0.2 1,-0.2 59,-0.2 -0.726 89.3 -38.2 -77.5 102.1 -22.8 24.2 74.0 53 53 A S S S- 0 0 54 -2,-0.9 58,-2.7 1,-0.2 -1,-0.2 0.807 85.4-162.6 45.1 48.3 -22.8 28.0 73.3 54 54 A S B -f 111 0E 17 -3,-0.3 58,-0.2 56,-0.2 -1,-0.2 -0.337 13.2-161.4 -63.8 124.4 -24.9 27.5 70.2 55 55 A D + 0 0 59 56,-2.5 2,-0.2 1,-0.1 57,-0.2 0.977 65.7 0.4 -73.7 -62.6 -24.8 30.5 67.8 56 56 A T S > S- 0 0 59 55,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.655 79.7 -94.3-121.0 178.7 -28.0 30.0 65.6 57 57 A Q H > S+ 0 0 138 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.906 126.8 57.5 -59.8 -36.7 -30.9 27.5 65.3 58 58 A H H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.912 105.0 49.5 -58.7 -44.6 -28.7 25.8 62.6 59 59 A S H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 111.8 50.4 -60.9 -40.8 -25.9 25.4 65.2 60 60 A R H X S+ 0 0 88 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.966 114.6 41.8 -61.6 -51.7 -28.5 23.9 67.7 61 61 A V H X S+ 0 0 92 -4,-2.9 4,-2.6 1,-0.2 3,-0.2 0.934 116.5 47.6 -60.2 -48.2 -29.8 21.4 65.1 62 62 A L H X S+ 0 0 31 -4,-2.7 4,-3.3 1,-0.2 5,-0.2 0.834 106.4 58.2 -65.5 -33.2 -26.3 20.4 63.7 63 63 A S H X S+ 0 0 1 -4,-1.9 4,-0.7 -5,-0.3 -13,-0.4 0.893 111.2 42.8 -65.4 -36.0 -24.9 19.9 67.2 64 64 A L H >X S+ 0 0 75 -4,-1.4 4,-1.6 -3,-0.2 3,-0.7 0.945 114.7 50.3 -71.9 -45.3 -27.7 17.3 67.8 65 65 A Y H 3X S+ 0 0 112 -4,-2.6 4,-3.2 1,-0.3 -2,-0.2 0.907 109.1 51.3 -58.1 -44.6 -27.2 15.7 64.3 66 66 A N H 3< S+ 0 0 35 -4,-3.3 -1,-0.3 2,-0.2 -2,-0.2 0.767 104.5 57.5 -67.1 -25.1 -23.5 15.4 64.8 67 67 A T H << S+ 0 0 83 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.919 116.2 35.7 -68.3 -42.8 -24.0 13.6 68.2 68 68 A I H < S+ 0 0 128 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.882 132.2 28.0 -76.5 -42.9 -26.0 10.9 66.5 69 69 A N >< + 0 0 48 -4,-3.2 3,-1.5 -5,-0.2 5,-0.4 -0.588 61.1 163.5-130.8 77.0 -24.0 10.8 63.3 70 70 A P G > S+ 0 0 71 0, 0.0 3,-1.4 0, 0.0 5,-0.2 0.749 71.0 69.4 -62.7 -26.6 -20.5 11.8 63.8 71 71 A E G 3 S+ 0 0 146 1,-0.3 -5,-0.1 2,-0.1 -2,-0.0 0.724 82.7 72.8 -66.3 -23.4 -19.3 10.4 60.4 72 72 A A G < S- 0 0 46 -3,-1.5 -1,-0.3 -7,-0.1 -6,-0.1 0.770 92.3-144.4 -61.6 -21.9 -21.2 13.0 58.6 73 73 A S < + 0 0 110 -3,-1.4 -2,-0.1 -4,-0.3 -1,-0.1 0.821 58.6 130.9 58.3 33.6 -18.5 15.5 59.7 74 74 A A + 0 0 37 -5,-0.4 -8,-0.2 -12,-0.1 -1,-0.1 0.075 25.6 143.0-102.9 21.2 -21.2 18.2 60.0 75 75 A S - 0 0 51 -5,-0.2 -12,-0.1 -9,-0.1 37,-0.1 -0.283 56.9-108.5 -62.3 149.2 -20.4 19.5 63.5 76 76 A P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -28,-0.2 -0.316 42.1-119.6 -65.9 159.2 -20.7 23.2 64.3 77 77 A C - 0 0 79 35,-2.8 35,-2.8 -30,-0.1 2,-0.7 -0.861 9.0-117.4-113.8 145.4 -17.3 24.9 64.7 78 78 A b E +G 111 0E 9 -32,-0.5 2,-0.3 -2,-0.4 33,-0.2 -0.666 53.5 159.1 -75.1 110.1 -15.7 26.7 67.6 79 79 A V E -G 110 0E 56 31,-2.8 31,-2.5 -2,-0.7 -34,-0.1 -0.847 42.9 -70.4-135.5 165.3 -15.2 30.3 66.3 80 80 A S E +G 109 0E 49 -2,-0.3 29,-0.3 29,-0.2 3,-0.1 -0.216 39.1 171.1 -55.0 141.6 -14.6 33.8 67.5 81 81 A Q + 0 0 85 27,-3.4 2,-0.4 1,-0.4 28,-0.2 0.683 67.3 25.3-115.0 -70.8 -17.5 35.6 69.2 82 82 A D S S- 0 0 89 26,-0.3 25,-3.5 21,-0.0 26,-1.1 -0.817 71.4-179.5-101.0 137.2 -16.2 38.9 70.6 83 83 A L E - E 0 106D 62 -2,-0.4 23,-0.2 23,-0.3 20,-0.1 -0.915 14.0-149.2-132.6 158.7 -13.1 40.6 69.1 84 84 A E E - E 0 105D 84 21,-2.6 21,-2.5 -2,-0.3 20,-2.4 -0.872 20.2-115.7-125.5 157.3 -11.0 43.7 69.8 85 85 A P E - 0 0 59 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.315 18.6-148.2 -87.1 174.6 -9.0 46.0 67.5 86 86 A L E - E 0 101D 24 15,-2.5 15,-3.0 -2,-0.1 2,-0.5 -0.985 6.4-142.7-144.3 132.1 -5.3 46.6 67.5 87 87 A T E - E 0 100D 67 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.809 23.0-171.7 -96.8 127.5 -3.5 49.8 66.5 88 88 A I E - E 0 99D 6 11,-3.2 11,-2.8 -2,-0.5 2,-0.5 -0.873 16.1-151.1-120.8 158.0 -0.2 49.4 64.7 89 89 A L E +DE 35 98D 37 -54,-2.2 -55,-2.8 -2,-0.3 -54,-1.3 -0.996 26.2 159.5-125.3 122.5 2.6 51.7 63.6 90 90 A Y E -DE 33 97D 30 7,-3.1 7,-4.6 -2,-0.5 2,-0.5 -0.967 32.1-114.5-140.4 159.6 4.6 51.0 60.5 91 91 A Y E - E 0 96D 111 -59,-0.7 2,-0.6 -2,-0.3 3,-0.1 -0.777 11.2-166.4-102.3 147.1 6.8 52.9 58.2 92 92 A I E > S- E 0 95D 106 3,-2.8 3,-2.8 -2,-0.5 2,-1.4 -0.911 80.9 -56.0-122.8 91.2 6.5 53.7 54.7 93 93 A G T 3 S- 0 0 80 -2,-0.6 -2,-0.1 1,-0.3 0, 0.0 -0.547 120.4 -29.1 71.8 -92.9 9.9 55.0 54.0 94 94 A K T 3 S+ 0 0 188 -2,-1.4 -1,-0.3 -3,-0.1 -3,-0.0 0.124 116.8 108.7-136.5 14.2 10.0 57.7 56.7 95 95 A T E < -E 92 0D 87 -3,-2.8 -3,-2.8 2,-0.0 2,-0.3 -0.847 67.6-140.7 -96.5 103.9 6.3 58.2 56.6 96 96 A P E -E 91 0D 72 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.561 16.3-158.5 -65.4 126.9 5.0 56.8 59.7 97 97 A K E -E 90 0D 78 -7,-4.6 -7,-3.1 -2,-0.3 2,-0.4 -0.913 6.2-166.7-114.9 133.8 1.8 55.0 59.1 98 98 A I E +E 89 0D 96 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.990 12.3 176.0-116.0 122.0 -0.7 54.4 62.0 99 99 A E E -E 88 0D 69 -11,-2.8 -11,-3.2 -2,-0.4 2,-0.8 -0.991 26.6-147.0-137.1 135.9 -3.6 52.0 61.5 100 100 A Q E -E 87 0D 136 -2,-0.4 2,-0.5 -13,-0.3 -13,-0.3 -0.863 19.9-159.9 -95.2 106.1 -6.3 50.7 63.6 101 101 A L E -E 86 0D 52 -15,-3.0 -15,-2.5 -2,-0.8 3,-0.4 -0.763 13.1-139.4 -88.2 122.5 -7.0 47.1 62.5 102 102 A S E S+ 0 0 81 -2,-0.5 -18,-0.1 -17,-0.2 -1,-0.0 -0.462 74.8 16.3 -80.1 156.8 -10.5 45.9 63.7 103 103 A N E S+ 0 0 105 -20,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.874 77.9 133.1 51.9 52.3 -11.2 42.4 65.0 104 104 A M E + 0 0 46 -20,-2.4 2,-0.5 -3,-0.4 -1,-0.1 0.718 58.8 51.2 -97.3 -34.2 -7.6 41.5 65.6 105 105 A I E S-E 84 0D 23 -21,-2.5 -21,-2.6 -62,-0.0 2,-0.4 -0.950 72.7-142.5-112.4 127.7 -7.9 40.0 69.1 106 106 A V E +E 83 0D 6 -65,-2.6 -23,-0.3 -2,-0.5 3,-0.1 -0.744 22.7 171.1 -91.5 129.8 -10.4 37.3 70.1 107 107 A K + 0 0 90 -25,-3.5 -103,-0.5 -2,-0.4 2,-0.3 0.589 64.9 14.5-108.6 -21.4 -11.9 37.6 73.6 108 108 A S - 0 0 2 -26,-1.1 -27,-3.4 -105,-0.1 -1,-0.3 -0.980 64.4-141.8-153.2 160.1 -14.7 34.9 73.5 109 109 A c E - G 0 80E 2 -107,-1.3 -107,-0.5 -2,-0.3 2,-0.3 -0.766 10.4-173.1-122.2 166.9 -15.8 32.0 71.5 110 110 A K E - G 0 79E 44 -31,-2.5 -31,-2.8 -2,-0.3 2,-0.7 -0.961 31.3-111.2-152.5 164.5 -19.1 30.4 70.3 111 111 A d E fG 54 78E 1 -58,-2.7 -56,-2.5 -2,-0.3 -55,-0.3 -0.914 360.0 360.0-102.0 110.8 -20.2 27.2 68.4 112 112 A S 0 0 54 -35,-2.8 -35,-2.8 -2,-0.7 -58,-0.1 -0.929 360.0 360.0-113.1 360.0 -21.5 28.2 65.0