==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 19-JUN-13 4BU1 . COMPND 2 MOLECULE: S-M CHECKPOINT CONTROL PROTEIN RAD4; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR M.QU,M.RAPPAS,C.P.WARDLAW,V.GARCIA,A.M.CARR,A.W.OLIVER,L.L.D . 389 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.6 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 . 27 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.1 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 2 4 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 4 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 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 S 0 0 126 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.6 6.3 -40.4 -8.5 2 5 A K > + 0 0 123 1,-0.1 3,-1.6 28,-0.1 27,-0.1 -0.799 360.0 179.6-121.7 84.2 5.2 -36.7 -8.0 3 6 A P T 3 S+ 0 0 25 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.771 79.9 45.5 -57.4 -29.9 2.2 -37.0 -5.7 4 7 A L T > S+ 0 0 0 25,-3.5 3,-2.1 22,-0.2 28,-0.3 0.066 74.5 146.6-105.9 25.5 1.6 -33.2 -5.6 5 8 A K T < S+ 0 0 172 -3,-1.6 26,-0.2 1,-0.3 3,-0.1 -0.378 74.1 22.5 -58.1 132.1 1.9 -32.5 -9.4 6 9 A G T 3 S+ 0 0 67 24,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.110 93.8 122.1 93.4 -21.0 -0.5 -29.6 -10.2 7 10 A F < - 0 0 36 -3,-2.1 25,-3.0 23,-0.1 2,-0.5 -0.586 45.8-161.8 -76.3 133.0 -0.6 -28.3 -6.5 8 11 A V E -a 32 0A 15 -2,-0.3 34,-2.7 23,-0.2 35,-2.4 -0.979 15.6-163.9-118.8 113.3 0.5 -24.6 -6.1 9 12 A I E +ab 33 43A 0 23,-2.9 25,-3.2 -2,-0.5 2,-0.3 -0.892 15.8 175.6-113.3 132.9 1.4 -24.0 -2.4 10 13 A C E -ab 34 44A 0 33,-2.0 35,-2.7 -2,-0.4 2,-0.3 -0.901 17.8-142.9-128.5 149.5 1.8 -20.7 -0.5 11 14 A C E - b 0 45A 0 23,-0.5 2,-0.3 -2,-0.3 35,-0.2 -0.892 10.8-169.9-114.3 147.6 2.5 -20.2 3.3 12 15 A T E S- b 0 46A 7 33,-2.3 35,-2.9 -2,-0.3 36,-0.4 -0.995 70.8 -5.8-141.7 131.7 1.2 -17.6 5.8 13 16 A S S S+ 0 0 19 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.908 87.8 149.8 50.5 57.3 2.4 -17.0 9.4 14 17 A I - 0 0 2 33,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.930 55.6-100.9-117.9 135.7 4.8 -20.1 9.4 15 18 A D > - 0 0 39 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.275 35.3-119.1 -52.5 138.4 8.0 -20.3 11.4 16 19 A L H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.882 111.8 47.2 -52.4 -48.3 11.0 -19.6 9.1 17 20 A K H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.959 115.8 44.7 -61.3 -49.4 12.6 -23.1 9.7 18 21 A Q H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.845 111.7 52.9 -63.9 -36.3 9.3 -24.9 9.1 19 22 A R H X S+ 0 0 39 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.891 109.4 49.7 -66.2 -39.5 8.5 -22.8 6.0 20 23 A T H X S+ 0 0 76 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.893 113.1 45.8 -63.5 -44.9 11.9 -23.7 4.5 21 24 A E H X S+ 0 0 52 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.886 113.0 51.1 -66.9 -38.3 11.3 -27.4 5.2 22 25 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.934 110.1 48.9 -63.9 -47.0 7.7 -27.1 3.7 23 26 A S H X S+ 0 0 26 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.881 117.0 43.2 -59.4 -39.6 9.1 -25.4 0.5 24 27 A T H X S+ 0 0 63 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.937 117.7 42.1 -69.4 -55.8 11.7 -28.2 0.2 25 28 A K H X S+ 0 0 52 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.875 114.7 51.4 -64.4 -39.2 9.5 -31.2 0.9 26 29 A A H <>S+ 0 0 0 -4,-2.8 5,-2.5 -5,-0.3 -1,-0.2 0.893 111.0 48.3 -65.8 -39.6 6.6 -29.8 -1.2 27 30 A T H ><5S+ 0 0 78 -4,-1.5 3,-1.8 -5,-0.3 -2,-0.2 0.939 111.2 50.4 -64.3 -44.6 9.0 -29.3 -4.2 28 31 A K H 3<5S+ 0 0 103 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 106.7 56.0 -60.4 -33.4 10.3 -32.9 -3.7 29 32 A L T 3<5S- 0 0 0 -4,-1.8 -25,-3.5 -5,-0.1 -1,-0.3 0.413 126.2-103.1 -78.1 -1.6 6.6 -34.0 -3.7 30 33 A G T < 5S+ 0 0 20 -3,-1.8 -24,-0.5 1,-0.3 -3,-0.2 0.472 76.2 136.2 93.0 4.7 6.1 -32.3 -7.1 31 34 A A < - 0 0 9 -5,-2.5 2,-0.7 -26,-0.2 -1,-0.3 -0.510 57.8-119.3 -83.6 155.3 4.2 -29.2 -6.0 32 35 A A E -a 8 0A 32 -25,-3.0 -23,-2.9 -28,-0.3 2,-0.3 -0.838 30.2-148.9 -90.1 114.9 4.9 -25.6 -7.2 33 36 A Y E -a 9 0A 48 -2,-0.7 2,-0.4 -25,-0.2 -23,-0.2 -0.723 10.7-163.9 -87.2 139.5 5.9 -23.5 -4.2 34 37 A R E -a 10 0A 80 -25,-3.2 -23,-0.5 -2,-0.3 -2,-0.0 -0.995 18.3-169.6-127.4 124.1 4.9 -19.8 -4.1 35 38 A S S S+ 0 0 80 -2,-0.4 2,-0.2 -25,-0.1 -24,-0.2 0.888 83.1 49.1 -71.8 -45.0 6.5 -17.1 -1.8 36 39 A D S S- 0 0 118 -26,-0.1 2,-1.8 1,-0.0 0, 0.0 -0.657 100.6-104.4 -93.4 153.5 3.8 -14.6 -2.8 37 40 A F + 0 0 36 -2,-0.2 2,-0.1 -27,-0.1 -2,-0.0 -0.597 54.9 179.5 -80.2 82.3 0.1 -15.2 -3.0 38 41 A T > - 0 0 48 -2,-1.8 3,-1.7 1,-0.1 -4,-0.0 -0.430 42.2-106.8 -84.6 161.7 -0.1 -15.5 -6.8 39 42 A K T 3 S+ 0 0 196 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.726 116.9 60.8 -60.3 -25.1 -3.3 -16.2 -8.9 40 43 A D T 3 S+ 0 0 69 2,-0.0 -1,-0.3 0, 0.0 -32,-0.1 0.552 75.7 121.4 -84.1 -4.7 -2.1 -19.8 -9.6 41 44 A V < + 0 0 0 -3,-1.7 -32,-0.2 1,-0.1 3,-0.1 -0.266 30.4 171.5 -60.0 134.7 -2.1 -20.8 -5.8 42 45 A T + 0 0 46 -34,-2.7 23,-1.8 1,-0.3 2,-0.4 0.589 65.6 39.0-114.8 -29.0 -4.4 -23.8 -5.0 43 46 A H E -bc 9 65A 16 -35,-2.4 -33,-2.0 21,-0.2 2,-0.6 -0.987 62.1-163.1-132.1 125.0 -3.5 -24.5 -1.4 44 47 A L E -bc 10 66A 0 21,-2.4 23,-2.5 -2,-0.4 2,-0.5 -0.922 8.8-153.8-110.8 114.8 -2.6 -22.0 1.4 45 48 A I E -bc 11 67A 0 -35,-2.7 -33,-2.3 -2,-0.6 2,-0.4 -0.753 22.6-167.9 -83.7 121.3 -0.8 -23.3 4.5 46 49 A A E +b 12 0A 1 21,-2.5 23,-0.3 -2,-0.5 -33,-0.2 -0.975 33.3 178.3-123.1 131.7 -1.8 -21.0 7.4 47 50 A G S S+ 0 0 12 -35,-2.9 2,-0.3 -2,-0.4 -34,-0.2 0.541 83.9 13.9 -96.6 -14.0 -0.3 -20.6 10.9 48 51 A D - 0 0 27 -36,-0.4 -1,-0.2 1,-0.0 6,-0.1 -0.967 58.6-139.4-155.7 159.0 -2.8 -17.7 11.7 49 52 A F S S+ 0 0 29 -2,-0.3 2,-1.2 49,-0.2 6,-0.1 0.530 89.5 82.9 -94.7 -15.4 -5.9 -16.1 10.3 50 53 A D + 0 0 45 4,-0.1 -1,-0.2 -37,-0.0 3,-0.1 -0.579 69.3 98.1 -93.5 67.6 -4.6 -12.6 11.0 51 54 A T S > S- 0 0 2 -2,-1.2 4,-2.4 -3,-0.1 5,-0.2 -0.975 81.3-116.6-144.1 151.0 -2.4 -12.0 7.9 52 55 A P H > S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.865 117.0 54.0 -56.2 -35.3 -3.1 -10.2 4.6 53 56 A K H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.903 110.1 44.0 -66.2 -45.6 -2.7 -13.6 2.8 54 57 A Y H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 113.7 51.6 -63.3 -44.8 -5.3 -15.3 4.9 55 58 A K H X S+ 0 0 53 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.780 109.9 49.7 -63.4 -29.5 -7.7 -12.4 4.6 56 59 A F H X>S+ 0 0 95 -4,-1.6 4,-3.1 -5,-0.2 5,-0.6 0.906 110.8 48.2 -77.9 -41.6 -7.3 -12.4 0.8 57 60 A A H X5S+ 0 0 1 -4,-2.0 4,-1.7 3,-0.2 -2,-0.2 0.927 114.1 48.8 -59.7 -44.9 -8.0 -16.1 0.5 58 61 A A H <5S+ 0 0 6 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.854 122.7 31.2 -62.1 -43.7 -11.1 -15.7 2.8 59 62 A K H <5S+ 0 0 113 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.889 136.7 15.6 -86.8 -43.1 -12.5 -12.7 0.9 60 63 A S H <5S+ 0 0 63 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.494 116.0 56.8-118.0 -6.0 -11.4 -13.4 -2.8 61 64 A R ><< + 0 0 34 -4,-1.7 3,-1.4 -5,-0.6 -1,-0.1 -0.478 42.5 152.0-131.0 72.5 -10.3 -17.1 -3.2 62 65 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.628 73.0 69.2 -74.3 -9.7 -13.0 -19.6 -2.2 63 66 A D T 3 S+ 0 0 110 -6,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.604 85.9 88.5 -76.3 -17.5 -11.5 -22.2 -4.7 64 67 A I S < S- 0 0 9 -3,-1.4 2,-0.4 -7,-0.2 -21,-0.2 -0.635 74.2-135.6 -86.6 141.4 -8.4 -22.5 -2.4 65 68 A K E -c 43 0A 93 -23,-1.8 -21,-2.4 -2,-0.3 2,-0.6 -0.825 14.5-137.0 -94.6 132.1 -8.1 -25.0 0.4 66 69 A I E -c 44 0A 17 -2,-0.4 28,-3.2 104,-0.2 2,-0.3 -0.859 30.5-164.3 -93.3 119.5 -6.7 -23.6 3.7 67 70 A M E -cD 45 93A 0 -23,-2.5 -21,-2.5 -2,-0.6 26,-0.2 -0.708 17.4-110.0-109.7 154.1 -4.2 -26.2 5.1 68 71 A S > - 0 0 21 24,-2.5 3,-1.1 -2,-0.3 4,-0.4 -0.382 28.9-115.5 -78.1 158.4 -2.5 -26.9 8.4 69 72 A S T 3 S+ 0 0 28 -23,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.629 115.7 58.9 -63.5 -20.9 1.3 -26.4 9.0 70 73 A E T 3> S+ 0 0 95 1,-0.1 4,-2.4 2,-0.1 5,-0.3 0.602 81.1 86.9 -87.6 -16.6 1.5 -30.2 9.5 71 74 A W H <> S+ 0 0 0 -3,-1.1 4,-3.0 21,-0.3 5,-0.2 0.936 94.5 37.2 -48.2 -63.2 0.1 -31.2 6.0 72 75 A I H > S+ 0 0 0 -4,-0.4 4,-3.3 2,-0.2 5,-0.3 0.950 117.9 48.5 -64.0 -51.1 3.5 -31.1 4.1 73 76 A P H > S+ 0 0 19 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.878 119.2 40.9 -56.4 -38.4 5.7 -32.6 7.0 74 77 A V H X S+ 0 0 56 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.931 117.7 45.4 -74.3 -49.8 3.2 -35.5 7.6 75 78 A L H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.3 5,-0.2 0.910 111.9 52.7 -61.5 -43.0 2.5 -36.2 3.8 76 79 A Y H X S+ 0 0 47 -4,-3.3 4,-2.5 -5,-0.2 -1,-0.2 0.938 112.8 46.1 -56.3 -45.0 6.3 -36.0 3.0 77 80 A E H X S+ 0 0 97 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.902 112.1 49.2 -62.6 -49.1 6.8 -38.6 5.7 78 81 A S H <>S+ 0 0 16 -4,-2.7 5,-2.6 2,-0.2 4,-0.3 0.919 113.9 48.0 -55.7 -46.0 3.9 -40.8 4.5 79 82 A W H ><5S+ 0 0 59 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.912 114.0 43.7 -61.2 -50.1 5.3 -40.7 0.9 80 83 A V H 3<5S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.757 109.6 58.5 -71.7 -23.8 8.9 -41.5 1.9 81 84 A Q T 3<5S- 0 0 133 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.510 120.6-110.9 -80.4 -7.0 7.6 -44.3 4.2 82 85 A G T < 5 + 0 0 68 -3,-1.1 -3,-0.2 -4,-0.3 2,-0.1 0.743 61.2 157.8 82.8 30.6 5.9 -45.9 1.2 83 86 A E < - 0 0 125 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.488 46.1-113.4 -82.5 152.5 2.2 -45.2 2.1 84 87 A D 0 0 166 -2,-0.1 -1,-0.1 1,-0.0 -5,-0.0 -0.760 360.0 360.0 -87.4 130.1 -0.6 -45.1 -0.5 85 88 A L 0 0 66 -2,-0.4 -10,-0.0 2,-0.1 -1,-0.0 -0.617 360.0 360.0-109.3 360.0 -2.0 -41.6 -0.8 86 ! 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 87 92 A L 0 0 65 0, 0.0 -12,-0.1 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 54.7 -3.4 -36.9 -0.8 88 93 A L > + 0 0 59 1,-0.1 4,-0.8 3,-0.0 -13,-0.1 0.611 360.0 129.0 58.9 18.4 -4.2 -36.6 2.9 89 94 A V T >4 S+ 0 0 9 2,-0.2 3,-1.2 1,-0.2 4,-0.4 0.963 70.7 48.3 -61.4 -52.9 -5.7 -33.1 2.1 90 95 A D G >4 S+ 0 0 132 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.857 110.3 51.2 -55.8 -44.4 -9.0 -33.9 3.9 91 96 A K G 34 S+ 0 0 75 1,-0.2 -1,-0.3 -20,-0.0 -2,-0.2 0.690 117.9 39.6 -69.0 -20.1 -7.1 -35.1 7.0 92 97 A H G << S+ 0 0 30 -3,-1.2 -24,-2.5 -4,-0.8 -21,-0.3 0.238 77.4 132.4-120.2 17.5 -5.0 -31.9 7.1 93 98 A L B < -D 67 0A 69 -3,-0.9 -26,-0.3 -4,-0.4 3,-0.0 -0.388 67.4-107.4 -62.6 140.3 -7.5 -29.2 6.2 94 99 A L - 0 0 13 -28,-3.2 -28,-0.2 1,-0.1 -1,-0.1 -0.583 38.3-105.5 -72.0 131.8 -7.2 -26.3 8.7 95 100 A P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 28,-0.1 -0.348 29.9-119.5 -53.7 140.5 -10.2 -26.2 11.1 96 101 A T T 3 S+ 0 0 6 1,-0.3 76,-0.3 75,-0.1 27,-0.2 0.854 112.0 36.6 -51.6 -42.3 -12.5 -23.3 10.1 97 102 A L T > S+ 0 0 0 25,-3.2 3,-2.0 22,-0.2 -1,-0.3 -0.176 82.8 164.5-109.3 41.4 -12.1 -21.6 13.4 98 103 A F T < S+ 0 0 66 -3,-1.7 -49,-0.2 1,-0.3 26,-0.1 -0.331 73.9 3.3 -58.7 132.9 -8.4 -22.4 14.0 99 104 A K T 3 S+ 0 0 99 24,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.462 96.5 138.2 64.7 7.6 -7.0 -20.2 16.9 100 105 A C < - 0 0 0 -3,-2.0 25,-2.3 23,-0.2 2,-0.6 -0.668 37.4-165.4 -83.5 134.3 -10.4 -18.6 17.5 101 106 A R E -e 125 0B 95 -2,-0.3 35,-2.0 23,-0.2 34,-1.7 -0.966 16.7-161.8-121.0 98.7 -11.3 -18.1 21.2 102 107 A V E +ef 126 136B 0 23,-3.2 25,-3.5 -2,-0.6 2,-0.3 -0.843 15.3 175.7-102.7 120.6 -15.0 -17.4 21.1 103 108 A C E - f 0 137B 0 33,-2.5 35,-2.6 -2,-0.6 2,-0.3 -0.770 15.5-146.7-112.9 156.2 -16.8 -15.8 24.0 104 109 A L E - 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