==== 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 09-JUL-96 1TGJ . COMPND 2 MOLECULE: TRANSFORMING GROWTH FACTOR-BETA 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.E.MITTL,J.P.PRIESTLE,M.G.GRUETTER . 112 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 25.9 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 . 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 . 15 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.2 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 1 1 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 . 1 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 98 0, 0.0 2,-1.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 164.8 -18.9 38.8 -2.3 2 2 A L + 0 0 13 107,-0.4 107,-2.2 4,-0.1 2,-0.2 -0.385 360.0 127.1 -87.3 54.0 -16.2 37.8 0.2 3 3 A D B > S-A 108 0A 44 -2,-1.4 4,-2.4 105,-0.3 5,-0.3 -0.497 79.3 -87.8-102.4 178.6 -17.8 34.5 0.7 4 4 A T H > S+ 0 0 29 103,-1.8 4,-2.6 1,-0.2 5,-0.3 0.852 121.6 57.3 -56.4 -39.9 -16.4 30.9 0.4 5 5 A N H > S+ 0 0 111 102,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.982 115.8 32.8 -56.7 -62.4 -17.2 30.7 -3.3 6 6 A Y H > S+ 0 0 88 -5,-0.3 4,-1.2 1,-0.2 3,-0.4 0.966 123.3 45.5 -59.1 -57.0 -15.1 33.7 -4.4 7 7 A a H < S+ 0 0 6 -4,-2.4 5,-0.4 1,-0.2 -1,-0.2 0.829 113.0 48.2 -59.0 -38.8 -12.4 33.4 -1.7 8 8 A F H < S+ 0 0 62 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.803 114.1 45.8 -76.1 -27.1 -11.8 29.7 -2.1 9 9 A R H < S+ 0 0 192 -4,-1.5 2,-0.4 -3,-0.4 -1,-0.2 0.592 113.2 57.6 -89.1 -11.0 -11.5 29.8 -5.9 10 10 A N S < S- 0 0 78 -4,-1.2 2,-1.5 -5,-0.2 -1,-0.0 -0.926 81.4-126.1-124.4 142.9 -9.3 32.8 -5.9 11 11 A L - 0 0 191 -2,-0.4 2,-0.5 2,-0.0 -3,-0.1 -0.751 43.4-176.7 -84.0 91.4 -5.9 33.5 -4.2 12 12 A E - 0 0 33 -2,-1.5 4,-0.1 -5,-0.4 -2,-0.0 -0.863 23.6-174.1-100.0 126.4 -7.1 36.6 -2.4 13 13 A E + 0 0 156 -2,-0.5 3,-0.1 2,-0.1 -1,-0.1 0.811 68.0 66.0 -82.6 -38.9 -4.6 38.7 -0.4 14 14 A N S S- 0 0 38 32,-0.2 34,-0.2 1,-0.2 31,-0.1 -0.251 111.2 -37.7 -81.0 172.0 -7.1 41.1 1.1 15 15 A b S S+ 0 0 0 32,-3.0 2,-0.3 31,-0.1 31,-0.2 0.056 82.9 134.3 -33.4 121.3 -9.9 40.4 3.5 16 16 A a E -B 45 0B 0 29,-1.7 29,-1.8 -3,-0.1 2,-0.3 -0.972 59.9 -82.2-164.4 166.6 -11.5 37.0 2.7 17 17 A V E -B 44 0B 1 -2,-0.3 27,-0.2 -14,-0.2 25,-0.1 -0.610 44.6-162.0 -77.5 136.9 -12.7 33.8 4.2 18 18 A R E -B 43 0B 44 25,-3.1 25,-1.8 -2,-0.3 2,-0.2 -0.931 22.4-107.4-120.9 146.8 -9.9 31.3 4.8 19 19 A P + 0 0 78 0, 0.0 2,-0.3 0, 0.0 21,-0.0 -0.473 39.8 171.6 -74.4 144.5 -10.2 27.6 5.4 20 20 A L - 0 0 70 -2,-0.2 22,-1.6 2,-0.0 21,-1.4 -0.881 17.1-157.6-157.4 115.6 -9.6 26.3 8.9 21 21 A Y E -C 40 0C 101 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.846 9.5-163.8 -96.9 130.9 -10.3 22.7 10.1 22 22 A I E -C 39 0C 33 17,-3.0 17,-1.9 -2,-0.5 2,-0.6 -0.971 9.9-148.0-120.2 127.3 -10.8 22.2 13.8 23 23 A D E >> -C 38 0C 42 -2,-0.5 4,-2.3 15,-0.2 5,-1.0 -0.862 10.1-147.8 -93.0 119.5 -10.6 18.8 15.5 24 24 A F H >>S+ 0 0 2 13,-1.9 6,-2.0 -2,-0.6 4,-1.5 0.941 92.9 32.0 -52.9 -58.3 -12.9 18.6 18.4 25 25 A R H >5S+ 0 0 169 12,-0.5 4,-0.7 4,-0.3 6,-0.2 0.951 127.4 38.5 -66.8 -54.0 -10.9 16.3 20.6 26 26 A Q H 45S+ 0 0 165 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.926 128.3 29.7 -63.3 -51.6 -7.4 17.3 19.6 27 27 A D H <5S+ 0 0 100 -4,-2.3 -3,-0.2 1,-0.1 -2,-0.2 0.835 136.0 20.1 -82.0 -36.7 -7.9 21.1 19.2 28 28 A L H < + 0 0 81 -6,-2.0 3,-2.0 1,-0.2 -5,-0.2 -0.349 11.2 162.6 -80.5 63.9 -14.2 18.2 23.4 31 31 A K T 3 + 0 0 133 -2,-2.4 -1,-0.2 1,-0.3 -6,-0.1 0.686 63.0 67.5 -57.3 -22.3 -13.7 14.5 23.9 32 32 A W T 3 S+ 0 0 108 -3,-0.2 59,-1.6 -8,-0.1 2,-0.3 0.675 75.8 98.1 -74.3 -20.6 -17.5 13.9 24.3 33 33 A V E < +D 90 0D 19 -3,-2.0 57,-0.3 57,-0.2 -8,-0.1 -0.547 44.7 175.8 -73.6 129.4 -18.2 14.8 20.7 34 34 A H E + 0 0 80 55,-3.1 56,-0.2 1,-0.4 -1,-0.2 0.797 53.8 63.0-100.8 -39.2 -18.6 11.6 18.6 35 35 A E E S+D 89 0D 83 54,-2.0 54,-3.2 1,-0.1 -1,-0.4 -0.996 99.3 18.7-149.1 132.6 -19.6 13.0 15.2 36 36 A P - 0 0 43 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.697 69.2-151.0 -80.0 171.8 -18.3 14.8 13.2 37 37 A K S S- 0 0 109 1,-0.2 -13,-1.9 -2,-0.1 -12,-0.5 0.804 76.4 -14.2 -77.6 -27.4 -14.6 14.5 14.4 38 38 A G E -C 23 0C 7 -15,-0.3 2,-0.3 -14,-0.1 -15,-0.2 -0.921 64.7-157.7-158.5-179.7 -13.9 17.9 13.1 39 39 A Y E -C 22 0C 29 -17,-1.9 -17,-3.0 -2,-0.3 2,-1.0 -0.973 33.4 -92.5-162.1 167.9 -15.2 20.7 10.9 40 40 A Y E +C 21 0C 135 -2,-0.3 -19,-0.2 -19,-0.2 66,-0.1 -0.799 39.8 166.1 -93.7 96.6 -14.4 23.7 8.9 41 41 A A - 0 0 10 -21,-1.4 65,-2.4 -2,-1.0 -1,-0.2 0.875 28.9-169.5 -73.5 -38.8 -14.8 26.7 11.3 42 42 A N - 0 0 13 -22,-1.6 2,-0.3 -3,-0.2 65,-0.1 0.077 5.1-140.9 65.4 170.6 -12.9 28.9 8.8 43 43 A F E -B 18 0B 87 -25,-1.8 -25,-3.1 63,-0.1 2,-0.5 -0.969 9.4-113.1-157.9 168.1 -11.8 32.4 9.7 44 44 A c E +B 17 0B 18 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.938 41.5 152.8-111.3 131.5 -11.4 35.9 8.2 45 45 A S E +B 16 0B 44 -29,-1.8 -29,-1.7 -2,-0.5 34,-0.1 -0.987 18.2 81.2-153.8 155.8 -8.1 37.5 7.6 46 46 A G S S- 0 0 27 -2,-0.3 32,-0.3 -31,-0.2 -32,-0.2 -0.227 72.0 -59.2 123.4 148.5 -6.5 40.0 5.3 47 47 A P - 0 0 75 0, 0.0 -32,-3.0 0, 0.0 30,-0.1 -0.098 37.4-140.4 -54.7 153.1 -6.1 43.8 4.8 48 48 A d - 0 0 5 28,-0.3 3,-0.1 -34,-0.2 -2,-0.0 -0.696 26.3-175.7-120.8 76.1 -9.1 46.1 4.5 49 49 A P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 15,-0.1 -0.159 46.9 -55.1 -67.4 168.0 -8.2 48.7 1.9 50 50 A Y T 3 S- 0 0 109 13,-0.4 3,-0.1 1,-0.2 10,-0.1 -0.158 122.2 -0.4 -48.4 123.3 -10.5 51.6 1.0 51 51 A L T > S+ 0 0 105 1,-0.2 2,-0.8 8,-0.2 3,-0.5 0.313 85.3 140.1 78.4 -3.0 -14.0 50.4 -0.0 52 52 A R T < S- 0 0 46 -3,-2.0 -1,-0.2 1,-0.2 59,-0.2 -0.613 89.2 -37.8 -77.0 109.1 -13.5 46.7 0.4 53 53 A S T 3 S- 0 0 45 -2,-0.8 58,-2.8 1,-0.2 2,-0.3 0.814 79.4-163.4 43.1 47.7 -16.7 45.3 1.9 54 54 A A B < -f 111 0E 37 -3,-0.5 -1,-0.2 56,-0.2 58,-0.2 -0.422 10.6-158.4 -64.3 123.9 -17.2 48.3 4.2 55 55 A D - 0 0 63 56,-2.4 2,-0.2 -2,-0.3 -1,-0.2 0.921 67.2 -5.9 -67.6 -51.3 -19.7 47.4 6.9 56 56 A T S > S- 0 0 71 55,-0.3 4,-1.8 1,-0.1 5,-0.1 -0.687 79.9 -88.0-134.4-173.5 -20.7 50.9 7.8 57 57 A T H > S+ 0 0 114 2,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.929 128.1 54.1 -65.6 -45.0 -20.0 54.6 7.2 58 58 A H H > S+ 0 0 120 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.889 106.2 52.2 -55.7 -42.2 -17.4 54.5 9.9 59 59 A S H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 111.1 48.2 -60.3 -43.2 -15.8 51.5 8.1 60 60 A T H X S+ 0 0 42 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.918 113.4 45.3 -64.8 -45.9 -15.7 53.6 4.9 61 61 A V H X S+ 0 0 84 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.901 115.7 47.3 -66.6 -41.9 -14.2 56.7 6.6 62 62 A L H X S+ 0 0 32 -4,-2.8 4,-3.1 -5,-0.2 5,-0.2 0.841 104.9 58.5 -69.1 -35.3 -11.6 54.6 8.5 63 63 A G H X S+ 0 0 2 -4,-2.1 4,-1.0 -5,-0.2 -13,-0.4 0.873 112.9 41.5 -61.5 -35.7 -10.6 52.6 5.4 64 64 A L H X S+ 0 0 76 -4,-1.3 4,-1.5 2,-0.2 3,-0.2 0.935 114.6 50.7 -75.6 -45.2 -9.7 55.9 3.8 65 65 A Y H X S+ 0 0 107 -4,-2.6 4,-2.3 1,-0.2 3,-0.3 0.898 109.3 50.8 -58.4 -45.7 -8.1 57.3 7.0 66 66 A N H < S+ 0 0 33 -4,-3.1 -1,-0.2 8,-0.2 -2,-0.2 0.844 105.9 57.6 -62.0 -34.1 -5.9 54.1 7.4 67 67 A T H < S+ 0 0 78 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.870 115.7 33.7 -65.4 -37.9 -4.8 54.5 3.8 68 68 A L H < S+ 0 0 126 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.725 130.5 34.5 -89.8 -25.5 -3.4 58.0 4.3 69 69 A N >< + 0 0 48 -4,-2.3 3,-1.4 -5,-0.2 5,-0.4 -0.577 66.1 159.4-128.3 66.2 -2.2 57.4 7.9 70 70 A P T 3 + 0 0 83 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.644 69.7 66.3 -64.9 -13.0 -1.1 53.8 8.0 71 71 A E T 3 S+ 0 0 138 1,-0.2 -5,-0.1 -3,-0.1 -2,-0.0 0.701 86.4 67.0 -81.3 -22.8 1.0 54.5 11.1 72 72 A A S < S- 0 0 52 -3,-1.4 -1,-0.2 -6,-0.1 3,-0.1 0.669 93.0-142.7 -71.8 -17.9 -2.0 55.2 13.3 73 73 A S + 0 0 103 -3,-0.5 2,-0.9 -4,-0.3 -2,-0.1 0.803 53.6 139.1 58.8 31.8 -3.1 51.5 13.0 74 74 A A + 0 0 37 -5,-0.4 -8,-0.2 -12,-0.1 -1,-0.2 -0.696 27.2 147.1-105.7 75.7 -6.8 52.6 12.9 75 75 A S - 0 0 55 -2,-0.9 -12,-0.1 -9,-0.1 37,-0.1 -0.830 53.6-109.0-114.9 149.5 -7.9 50.2 10.2 76 76 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 -28,-0.3 -0.417 43.6-128.3 -67.3 156.2 -11.2 48.3 9.7 77 77 A C - 0 0 77 35,-2.8 35,-2.6 -30,-0.1 2,-0.8 -0.824 8.8-113.8-115.6 150.2 -10.8 44.6 10.4 78 78 A b E +G 111 0E 9 -2,-0.3 33,-0.2 -32,-0.3 -34,-0.2 -0.713 53.7 155.6 -77.8 111.7 -11.7 41.5 8.4 79 79 A V E -G 110 0E 51 31,-2.6 31,-2.5 -2,-0.8 -34,-0.1 -0.905 44.9 -75.0-136.0 163.4 -14.4 39.7 10.4 80 80 A P E +G 109 0E 53 0, 0.0 29,-0.3 0, 0.0 3,-0.1 -0.176 38.0 170.6 -59.2 149.2 -17.3 37.3 9.8 81 81 A Q + 0 0 87 27,-3.3 2,-0.5 1,-0.5 28,-0.2 0.654 69.5 29.9-121.0 -64.2 -20.5 38.4 8.0 82 82 A D S S+ 0 0 92 26,-0.4 25,-3.4 2,-0.0 26,-1.4 -0.865 70.3 179.1-105.3 129.9 -22.5 35.2 7.3 83 83 A L E - E 0 106D 64 -2,-0.5 23,-0.2 23,-0.2 20,-0.1 -0.879 11.9-150.7-125.0 160.6 -22.2 32.3 9.6 84 84 A E E - E 0 105D 92 21,-2.3 21,-2.6 -2,-0.3 20,-1.8 -0.930 19.2-111.3-131.7 153.9 -23.9 28.8 9.6 85 85 A P E - 0 0 63 0, 0.0 2,-0.4 0, 0.0 17,-0.2 -0.254 22.1-142.7 -76.9 170.4 -24.8 26.3 12.3 86 86 A L E - E 0 101D 27 15,-2.6 15,-3.7 -47,-0.0 2,-0.5 -0.998 4.3-146.0-138.1 130.0 -23.3 23.0 12.9 87 87 A T E + E 0 100D 73 -2,-0.4 2,-0.3 13,-0.3 13,-0.3 -0.845 25.1 179.7 -97.5 131.0 -25.1 19.8 14.0 88 88 A I E - E 0 99D 8 11,-2.9 11,-2.6 -2,-0.5 2,-0.5 -0.920 23.9-142.4-129.9 159.5 -23.1 17.5 16.3 89 89 A L E +DE 35 98D 39 -54,-3.2 -55,-3.1 -2,-0.3 -54,-2.0 -0.985 31.5 158.9-123.1 121.4 -23.6 14.2 18.1 90 90 A Y E -DE 33 97D 43 7,-2.1 7,-2.4 -2,-0.5 2,-0.4 -0.907 31.5-119.3-136.9 165.9 -22.1 13.8 21.5 91 91 A Y E - E 0 96D 97 -59,-1.6 2,-0.6 -2,-0.3 3,-0.1 -0.849 8.9-162.9-114.9 145.1 -22.8 11.5 24.5 92 92 A V E > S- E 0 95D 80 3,-2.1 3,-1.6 -2,-0.4 2,-0.8 -0.955 84.5 -43.4-121.1 96.0 -23.8 12.2 28.0 93 93 A G T 3 S- 0 0 54 -2,-0.6 -2,-0.1 1,-0.3 0, 0.0 -0.656 124.2 -29.2 80.8-110.6 -22.9 8.9 29.6 94 94 A R T 3 S+ 0 0 225 -2,-0.8 -1,-0.3 -3,-0.1 -3,-0.0 0.107 116.2 107.8-122.9 15.2 -24.2 6.3 27.1 95 95 A T E < -E 92 0D 82 -3,-1.6 -3,-2.1 2,-0.0 2,-0.2 -0.827 65.7-133.2-100.3 127.8 -27.0 8.5 25.9 96 96 A P E -E 91 0D 76 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.588 19.2-167.7 -80.9 143.7 -26.7 10.1 22.4 97 97 A K E -E 90 0D 98 -7,-2.4 -7,-2.1 -2,-0.2 2,-0.6 -0.999 7.3-162.6-132.4 126.8 -27.5 13.8 22.0 98 98 A V E +E 89 0D 113 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.968 22.9 169.7-111.1 120.0 -28.0 15.5 18.6 99 99 A E E -E 88 0D 88 -11,-2.6 -11,-2.9 -2,-0.6 2,-0.6 -0.980 31.0-140.2-136.2 144.6 -27.6 19.3 18.8 100 100 A Q E -E 87 0D 134 -2,-0.4 2,-0.4 -13,-0.3 -13,-0.3 -0.902 19.6-156.0-104.9 118.7 -27.4 22.1 16.4 101 101 A L E -E 86 0D 33 -15,-3.7 -15,-2.6 -2,-0.6 3,-0.5 -0.857 16.6-127.5 -96.9 133.6 -24.9 24.8 17.4 102 102 A S E S+ 0 0 91 -2,-0.4 -18,-0.1 -17,-0.2 -1,-0.0 -0.471 77.4 6.1 -83.1 151.9 -25.4 28.3 16.0 103 103 A N E S+ 0 0 103 -2,-0.2 -1,-0.2 -20,-0.1 3,-0.1 0.869 80.1 134.8 45.0 55.3 -22.9 30.5 14.2 104 104 A M E + 0 0 34 -20,-1.8 2,-0.4 -3,-0.5 -1,-0.1 0.706 57.3 53.3 -98.6 -29.3 -20.2 27.8 14.1 105 105 A V E S-E 84 0D 15 -21,-2.6 -21,-2.3 -62,-0.0 2,-0.5 -0.936 73.4-136.8-117.6 133.1 -19.0 28.2 10.5 106 106 A V E +E 83 0D 11 -65,-2.4 -23,-0.2 -2,-0.4 -63,-0.1 -0.761 25.8 169.1 -87.0 122.7 -17.9 31.3 8.7 107 107 A K + 0 0 59 -25,-3.4 -103,-1.8 -2,-0.5 2,-0.3 0.669 65.7 8.9-103.6 -23.4 -19.3 31.7 5.2 108 108 A S B -A 3 0A 1 -26,-1.4 -27,-3.3 -105,-0.3 -26,-0.4 -0.990 61.1-147.2-154.8 157.4 -18.4 35.3 4.4 109 109 A c E - G 0 80E 1 -107,-2.2 -107,-0.4 -2,-0.3 2,-0.3 -0.799 10.2-173.7-123.6 165.4 -16.3 38.2 5.7 110 110 A K E - G 0 79E 44 -31,-2.5 -31,-2.6 -2,-0.3 2,-0.6 -0.899 31.8-105.7-148.5 170.3 -16.6 42.0 5.7 111 111 A d E fG 54 78E 2 -58,-2.8 -56,-2.4 -2,-0.3 -55,-0.3 -0.931 360.0 360.0-108.6 112.4 -14.4 44.9 6.8 112 112 A S 0 0 60 -35,-2.6 -35,-2.8 -2,-0.6 -58,-0.1 -0.937 360.0 360.0-117.0 360.0 -15.7 46.5 10.0