==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-AUG-12 4GOF . COMPND 2 MOLECULE: SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CON . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.CHARTRON,D.G.VANDERVELDE,W.M.CLEMONS JR. . 104 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6297.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 67.3 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 . 0 0.0 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 . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 59.6 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+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 2 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A M 0 0 53 0, 0.0 2,-0.3 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 138.8 -4.7 -10.6 22.6 2 4 A K > - 0 0 123 1,-0.1 4,-2.3 4,-0.0 3,-0.3 -0.592 360.0-134.7 -76.5 134.8 -2.4 -12.9 20.6 3 5 A K H > S+ 0 0 118 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.860 103.0 57.9 -60.0 -38.5 -0.6 -10.9 17.9 4 6 A R H > S+ 0 0 183 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.3 43.6 -57.2 -44.2 -1.2 -13.6 15.2 5 7 A L H > S+ 0 0 71 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.898 110.8 54.2 -71.4 -40.7 -5.0 -13.2 15.7 6 8 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.931 109.8 48.9 -56.9 -44.8 -4.8 -9.4 15.9 7 9 A Y H X S+ 0 0 103 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.933 111.5 48.3 -61.3 -46.4 -3.0 -9.5 12.5 8 10 A A H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.889 111.1 51.4 -62.3 -40.7 -5.6 -11.8 11.0 9 11 A I H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.942 110.2 47.7 -61.6 -46.9 -8.4 -9.7 12.3 10 12 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.889 109.8 53.5 -67.1 -35.4 -7.0 -6.5 10.8 11 13 A Q H X S+ 0 0 90 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.918 108.9 49.6 -61.9 -42.2 -6.4 -8.2 7.5 12 14 A F H X S+ 0 0 31 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.909 110.3 50.3 -60.6 -43.3 -10.0 -9.3 7.4 13 15 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.899 108.3 52.1 -64.0 -39.6 -11.1 -5.7 8.2 14 16 A H H X S+ 0 0 64 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.899 109.9 50.1 -62.0 -38.8 -8.9 -4.4 5.4 15 17 A D H X S+ 0 0 77 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.891 108.8 51.3 -68.5 -37.9 -10.6 -6.8 3.0 16 18 A Q H X S+ 0 0 8 -4,-2.3 4,-2.4 2,-0.2 6,-0.5 0.831 105.3 56.8 -65.4 -34.2 -14.1 -5.7 4.2 17 19 A L H < S+ 0 0 23 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.919 117.0 34.7 -62.3 -40.5 -13.1 -2.1 3.5 18 20 A R H < S+ 0 0 175 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.612 138.6 15.3 -89.0 -13.9 -12.3 -3.0 -0.1 19 21 A H H < S+ 0 0 129 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.401 94.8 92.9-142.1 -1.1 -15.0 -5.7 -0.6 20 22 A G S < S- 0 0 5 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.592 81.1-129.3 -82.3 -11.2 -17.7 -5.6 2.1 21 23 A G + 0 0 80 -5,-0.2 -4,-0.1 1,-0.2 -3,-0.1 0.775 47.9 167.2 69.9 25.7 -20.1 -3.3 0.3 22 24 A L - 0 0 15 -6,-0.5 -1,-0.2 1,-0.1 72,-0.1 -0.336 39.5-101.8 -71.7 152.9 -20.3 -1.0 3.4 23 25 A S > - 0 0 72 70,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.207 37.9-101.7 -64.0 165.7 -21.9 2.5 3.2 24 26 A S H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.904 124.7 48.8 -57.7 -42.0 -19.6 5.5 3.1 25 27 A D H > S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 112.1 49.1 -64.1 -40.5 -20.1 6.2 6.8 26 28 A A H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.899 108.7 52.9 -69.3 -38.6 -19.4 2.6 7.6 27 29 A Q H X S+ 0 0 76 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.902 108.9 49.2 -61.7 -42.5 -16.2 2.6 5.5 28 30 A E H X S+ 0 0 105 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.933 111.2 49.5 -64.0 -44.3 -14.8 5.6 7.2 29 31 A S H X S+ 0 0 24 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.885 110.7 51.3 -60.2 -37.6 -15.6 4.0 10.6 30 32 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.908 106.5 53.0 -67.9 -41.5 -13.8 0.9 9.5 31 33 A E H X S+ 0 0 58 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.925 112.6 45.5 -59.0 -42.7 -10.7 2.8 8.3 32 34 A V H X S+ 0 0 36 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.916 108.4 56.0 -67.5 -42.0 -10.5 4.4 11.7 33 35 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.896 105.5 53.3 -55.2 -41.4 -11.1 1.1 13.5 34 36 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.934 107.8 49.9 -60.9 -46.2 -8.1 -0.4 11.6 35 37 A Q H X S+ 0 0 23 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.926 112.6 48.3 -53.0 -45.8 -5.9 2.5 12.9 36 38 A C H X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.883 111.5 47.6 -68.8 -40.8 -7.1 1.9 16.4 37 39 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 6,-0.3 0.873 109.2 53.9 -69.8 -36.0 -6.5 -1.9 16.3 38 40 A E H X>S+ 0 0 12 -4,-2.5 4,-1.2 -5,-0.2 5,-0.9 0.934 114.5 42.6 -59.1 -44.8 -3.0 -1.4 14.8 39 41 A T H <5S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 3,-0.2 0.929 114.7 50.1 -67.0 -45.2 -2.2 0.9 17.7 40 42 A A H <5S+ 0 0 12 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.887 123.2 27.5 -60.8 -43.5 -3.9 -1.3 20.3 41 43 A F H <5S- 0 0 19 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.383 102.6-119.5-111.1 0.8 -2.2 -4.6 19.4 42 44 A G T <5S+ 0 0 47 -4,-1.2 2,-0.3 -3,-0.2 -3,-0.2 0.864 72.2 109.1 67.4 41.5 1.1 -3.4 17.9 43 45 A V < - 0 0 20 -5,-0.9 2,-0.4 -6,-0.3 -1,-0.2 -0.983 53.2-140.4-140.8 152.3 0.9 -4.7 14.3 44 46 A T + 0 0 84 -2,-0.3 -9,-0.1 1,-0.1 -37,-0.0 -0.933 33.7 148.5-121.2 141.8 0.4 -2.9 11.0 45 47 A V S S+ 0 0 43 -2,-0.4 -1,-0.1 -11,-0.1 -38,-0.0 0.562 90.4 19.3-126.5 -58.3 -1.6 -3.8 7.9 46 48 A E S S- 0 0 54 -12,-0.1 -2,-0.1 -15,-0.1 -11,-0.1 0.796 81.4-161.7 -86.8 -33.0 -2.8 -0.5 6.4 47 49 A D - 0 0 110 1,-0.2 2,-0.1 -4,-0.1 -3,-0.1 0.860 15.9-170.4 57.2 41.9 -0.1 1.6 8.2 48 50 A S > - 0 0 35 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.376 31.6-134.2 -65.1 141.2 -2.0 4.9 7.6 49 51 A D T 3 S+ 0 0 170 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.697 105.4 69.1 -61.1 -20.0 -0.2 8.2 8.4 50 52 A L T 3 S+ 0 0 115 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.716 71.6 113.2 -73.0 -20.9 -3.5 9.0 10.1 51 53 A A < 0 0 35 -3,-1.4 -15,-0.0 1,-0.2 -19,-0.0 -0.325 360.0 360.0 -62.5 128.7 -3.1 6.5 12.9 52 54 A L 0 0 193 -2,-0.1 -1,-0.2 30,-0.0 30,-0.1 0.668 360.0 360.0-109.0 360.0 -2.7 8.1 16.3 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 3 B M 0 0 93 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 152.1 -20.2 -7.9 4.0 55 4 B K > + 0 0 133 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.658 360.0 168.6 -90.4 77.5 -19.2 -10.8 6.3 56 5 B K H > + 0 0 103 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.852 68.6 49.4 -64.6 -40.7 -21.6 -9.6 9.0 57 6 B R H > S+ 0 0 222 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.909 112.6 46.2 -69.5 -42.6 -21.4 -12.7 11.2 58 7 B L H > S+ 0 0 90 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.907 114.0 49.7 -63.6 -41.4 -17.6 -12.9 11.3 59 8 B A H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.925 110.9 49.7 -62.6 -41.4 -17.4 -9.2 12.0 60 9 B Y H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.901 108.8 52.2 -64.5 -40.6 -19.9 -9.6 14.8 61 10 B A H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.926 110.9 48.4 -58.2 -44.5 -17.9 -12.5 16.2 62 11 B I H X S+ 0 0 15 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.911 109.3 52.1 -63.5 -41.6 -14.8 -10.2 16.1 63 12 B I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.921 111.1 47.4 -63.0 -41.1 -16.8 -7.4 17.8 64 13 B Q H X S+ 0 0 91 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.926 112.0 50.6 -64.3 -44.6 -17.8 -9.7 20.6 65 14 B F H X S+ 0 0 79 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.915 112.2 46.4 -58.5 -45.2 -14.3 -11.0 21.0 66 15 B L H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.888 109.0 54.2 -67.6 -40.1 -12.9 -7.5 21.2 67 16 B H H >X S+ 0 0 15 -4,-2.5 4,-1.1 1,-0.2 3,-0.6 0.912 108.3 51.4 -55.6 -42.9 -15.5 -6.4 23.7 68 17 B D H 3X S+ 0 0 72 -4,-2.1 4,-3.4 1,-0.2 5,-0.5 0.869 100.0 62.1 -67.1 -34.5 -14.5 -9.3 25.8 69 18 B Q H 3X S+ 0 0 19 -4,-1.6 4,-1.5 1,-0.2 6,-0.5 0.839 100.6 55.6 -56.8 -35.2 -10.8 -8.2 25.6 70 19 B L H << S+ 0 0 24 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.881 119.5 29.8 -62.1 -40.7 -11.9 -5.0 27.4 71 20 B R H < S+ 0 0 173 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.761 140.6 14.7 -93.6 -29.5 -13.4 -6.9 30.3 72 21 B H H < S+ 0 0 138 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.337 103.4 85.3-129.6 4.5 -11.3 -10.1 30.5 73 22 B G S < S- 0 0 24 -4,-1.5 -3,-0.1 -5,-0.5 -4,-0.1 0.663 75.0-142.1 -90.8 -19.1 -8.2 -9.4 28.3 74 23 B G + 0 0 76 -5,-0.3 -4,-0.1 -4,-0.2 2,-0.1 0.858 38.2 168.5 60.3 39.2 -5.9 -7.7 30.8 75 24 B L - 0 0 27 -6,-0.5 -1,-0.1 1,-0.1 -35,-0.0 -0.344 40.0 -92.1 -78.9 163.2 -4.6 -5.2 28.2 76 25 B S > - 0 0 76 -36,-0.2 4,-2.7 1,-0.1 5,-0.1 -0.252 38.0-108.6 -67.2 162.0 -2.5 -2.1 29.0 77 26 B S H > S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.878 120.3 50.1 -62.2 -37.0 -4.2 1.2 29.5 78 27 B D H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 112.7 46.2 -68.9 -41.9 -3.0 2.6 26.2 79 28 B A H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.887 110.6 55.0 -64.5 -38.9 -4.1 -0.5 24.4 80 29 B Q H X S+ 0 0 73 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.908 106.2 50.4 -62.6 -42.3 -7.5 -0.3 26.2 81 30 B E H X S+ 0 0 128 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.938 114.2 43.2 -62.1 -47.4 -8.1 3.3 25.1 82 31 B S H X S+ 0 0 11 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.894 113.2 52.9 -66.2 -39.2 -7.4 2.4 21.4 83 32 B L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.893 105.0 54.6 -63.5 -40.6 -9.4 -0.8 21.7 84 33 B E H X S+ 0 0 78 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.916 110.6 46.2 -57.9 -44.2 -12.4 1.1 23.1 85 34 B V H X S+ 0 0 57 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.940 110.4 53.2 -64.3 -44.8 -12.4 3.4 20.1 86 35 B A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.897 108.0 51.0 -56.2 -42.7 -12.0 0.5 17.6 87 36 B I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.945 110.6 47.8 -64.5 -46.6 -15.0 -1.3 19.1 88 37 B Q H X S+ 0 0 20 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.927 114.3 47.3 -57.8 -43.7 -17.2 1.8 18.8 89 38 B C H X S+ 0 0 19 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.895 110.3 52.5 -66.2 -40.1 -16.0 2.3 15.2 90 39 B L H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 6,-0.3 0.849 103.1 57.4 -67.6 -33.2 -16.6 -1.3 14.3 91 40 B E H X>S+ 0 0 18 -4,-2.1 4,-1.1 1,-0.2 5,-1.0 0.914 111.5 42.8 -65.7 -37.8 -20.2 -1.2 15.6 92 41 B T H <5S+ 0 0 78 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.917 112.7 54.5 -68.0 -42.8 -20.9 1.6 13.2 93 42 B A H <5S+ 0 0 2 -4,-2.5 -2,-0.2 1,-0.2 -70,-0.2 0.871 121.1 27.7 -58.9 -39.8 -18.9 -0.1 10.4 94 43 B F H <5S- 0 0 2 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.440 100.4-124.2-111.2 0.4 -20.9 -3.4 10.6 95 44 B G T <5S+ 0 0 54 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.839 75.0 106.1 65.5 34.6 -24.2 -2.2 11.9 96 45 B V < - 0 0 31 -5,-1.0 2,-0.3 -6,-0.3 -2,-0.2 -0.996 48.1-163.8-144.7 141.4 -24.2 -4.5 14.9 97 46 B T - 0 0 87 -2,-0.3 2,-0.4 -3,-0.1 -33,-0.1 -0.825 20.4-151.4-123.0 163.2 -23.7 -3.8 18.6 98 47 B V - 0 0 41 -2,-0.3 2,-0.1 -35,-0.1 -7,-0.1 -0.986 44.6-109.9-126.0 123.5 -22.9 -5.4 21.9 99 48 B E + 0 0 192 -2,-0.4 2,-0.2 1,-0.0 -2,-0.0 -0.293 52.3 150.7 -65.0 129.9 -24.4 -3.4 24.7 100 49 B D > - 0 0 63 3,-0.2 3,-2.0 -2,-0.1 2,-0.4 -0.739 33.0-132.3-163.1 107.2 -21.9 -1.5 27.0 101 50 B S T 3 S+ 0 0 101 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.885 89.0 25.8 -93.9 135.8 -22.2 1.7 29.0 102 51 B D T 3 S+ 0 0 148 -2,-0.4 2,-0.6 3,-0.0 -1,-0.3 -0.385 76.2 114.8-118.9 76.6 -20.1 3.6 28.8 103 52 B L < - 0 0 13 -3,-2.0 -3,-0.2 1,-0.1 -18,-0.0 -0.855 67.5-138.4 -71.4 124.1 -18.6 3.1 25.5 104 53 B A 0 0 84 -2,-0.6 -1,-0.1 -3,-0.1 -3,-0.0 0.870 360.0 360.0 -63.1 -40.5 -19.8 6.5 24.4 105 54 B L 0 0 148 -3,-0.1 -2,-0.1 -20,-0.0 -14,-0.1 -0.576 360.0 360.0-107.6 360.0 -20.9 5.6 20.8