==== 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 07-MAY-13 4BMC . COMPND 2 MOLECULE: S-M CHECKPOINT CONTROL PROTEIN RAD4; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR Q.MENG,M.RAPPAS,C.P.WARDLAW,V.GARCIA,A.M.CARR,A.W.OLIVER,L.L . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 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 . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.3 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 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 4 A S 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.6 18.4 -22.7 41.2 2 5 A K > + 0 0 63 1,-0.1 3,-1.2 28,-0.1 28,-0.1 -0.706 360.0 170.8-125.0 79.6 20.3 -20.7 38.5 3 6 A P T 3 S+ 0 0 35 0, 0.0 27,-0.2 0, 0.0 -1,-0.1 0.848 75.4 50.4 -56.6 -42.4 21.3 -23.4 35.9 4 7 A L T > S+ 0 0 0 25,-3.1 3,-1.7 22,-0.2 28,-0.2 -0.068 73.6 150.8 -96.0 34.1 22.5 -20.9 33.3 5 8 A K T < S+ 0 0 68 -3,-1.2 26,-0.2 1,-0.2 3,-0.1 -0.487 71.3 21.4 -64.3 128.5 24.8 -18.8 35.5 6 9 A G T 3 S+ 0 0 69 24,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.179 94.2 126.6 97.7 -16.5 27.6 -17.4 33.4 7 10 A F < - 0 0 35 -3,-1.7 25,-3.1 23,-0.2 2,-0.5 -0.574 39.7-168.4 -77.3 133.9 25.7 -17.7 30.2 8 11 A V E -a 32 0A 16 -2,-0.3 34,-2.6 23,-0.2 35,-2.2 -0.972 14.3-162.5-123.0 115.3 25.3 -14.6 28.0 9 12 A I E +ab 33 43A 0 23,-3.1 25,-2.4 -2,-0.5 2,-0.3 -0.797 14.2 176.5-110.0 136.9 22.8 -15.1 25.2 10 13 A C E -ab 34 44A 0 33,-2.3 35,-3.3 -2,-0.4 2,-0.3 -0.974 15.8-143.9-133.3 149.5 22.1 -13.2 21.9 11 14 A C E - b 0 45A 3 23,-0.6 2,-0.3 -2,-0.3 35,-0.2 -0.838 13.7-178.8-115.4 151.4 19.7 -13.9 19.1 12 15 A T E S+ b 0 46A 12 33,-2.5 35,-1.7 -2,-0.3 36,-0.3 -0.985 71.6 6.6-146.8 141.4 19.8 -13.5 15.3 13 16 A S S S+ 0 0 58 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.884 92.1 135.3 53.7 42.5 17.1 -14.2 12.7 14 17 A I - 0 0 11 31,-0.1 -1,-0.2 32,-0.1 -3,-0.1 -0.975 58.4-115.4-119.1 134.4 14.6 -14.9 15.4 15 18 A D > - 0 0 69 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.347 28.0-113.7 -67.3 148.8 11.0 -13.5 15.3 16 19 A L H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.826 113.1 54.4 -53.8 -39.5 10.1 -11.1 18.1 17 20 A K H > S+ 0 0 180 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.950 115.3 37.1 -62.8 -51.1 7.5 -13.4 19.7 18 21 A Q H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.850 114.3 58.3 -69.2 -32.8 10.0 -16.3 20.1 19 22 A R H X S+ 0 0 85 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.906 106.8 46.8 -63.3 -42.4 12.8 -13.8 20.9 20 23 A T H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.909 112.2 50.8 -64.6 -42.7 10.8 -12.5 23.9 21 24 A E H X S+ 0 0 66 -4,-1.8 4,-2.4 -5,-0.2 5,-0.2 0.903 112.1 47.8 -59.5 -43.2 10.0 -16.0 25.0 22 25 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.945 112.2 46.9 -65.8 -49.3 13.7 -16.9 24.8 23 26 A S H X S+ 0 0 24 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.886 114.4 49.1 -60.7 -40.0 14.9 -13.8 26.7 24 27 A T H X S+ 0 0 62 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.961 116.4 39.5 -63.1 -54.1 12.3 -14.3 29.4 25 28 A K H X S+ 0 0 44 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.871 114.1 54.1 -67.3 -37.7 13.0 -18.0 29.9 26 29 A A H <>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.2 4,-0.3 0.898 109.3 48.5 -63.1 -41.1 16.8 -17.6 29.6 27 30 A T H ><5S+ 0 0 83 -4,-1.8 3,-1.3 -5,-0.3 -1,-0.2 0.897 109.4 52.6 -65.6 -41.2 16.7 -14.9 32.3 28 31 A K H 3<5S+ 0 0 112 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.880 105.5 55.2 -59.1 -39.1 14.6 -17.2 34.6 29 32 A L T 3<5S- 0 0 0 -4,-2.1 -25,-3.1 -5,-0.1 -1,-0.3 0.529 128.3-101.6 -73.5 -6.6 17.2 -19.9 34.1 30 33 A G T < 5S+ 0 0 33 -3,-1.3 -24,-0.5 1,-0.3 -3,-0.2 0.597 77.8 133.0 99.4 14.0 19.8 -17.4 35.3 31 34 A A < - 0 0 11 -5,-2.8 2,-0.3 -26,-0.2 -1,-0.3 -0.526 54.8-118.5 -93.7 161.3 21.4 -16.2 32.1 32 35 A A E -a 8 0A 33 -25,-3.1 -23,-3.1 -28,-0.2 2,-0.4 -0.776 26.6-147.3 -94.2 144.6 22.1 -12.8 30.8 33 36 A Y E -a 9 0A 50 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.896 11.1-168.3-115.2 145.4 20.4 -11.6 27.6 34 37 A R E -a 10 0A 73 -25,-2.4 -23,-0.6 -2,-0.4 3,-0.0 -0.997 19.7-167.6-132.8 134.5 21.8 -9.2 24.9 35 38 A S S S+ 0 0 82 -2,-0.4 2,-0.3 -25,-0.1 -1,-0.1 0.825 84.7 51.3 -82.3 -36.9 20.0 -7.5 22.1 36 39 A D S S- 0 0 120 -26,-0.1 2,-1.6 1,-0.0 -25,-0.0 -0.707 98.7-105.5 -99.3 153.1 23.4 -6.5 20.5 37 40 A F + 0 0 38 -2,-0.3 2,-0.1 -27,-0.1 -27,-0.0 -0.605 54.9 176.3 -77.6 89.3 26.2 -8.9 19.8 38 41 A T > - 0 0 50 -2,-1.6 3,-1.2 1,-0.1 -4,-0.0 -0.390 43.4-102.0 -93.5 172.0 28.5 -7.8 22.6 39 42 A K T 3 S+ 0 0 191 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.831 116.0 57.5 -61.7 -36.3 31.9 -9.1 23.7 40 43 A D T 3 S+ 0 0 78 -33,-0.0 -1,-0.2 -31,-0.0 -32,-0.1 0.515 76.0 123.9 -79.4 -3.4 30.6 -11.1 26.7 41 44 A V < + 0 0 1 -3,-1.2 -32,-0.2 1,-0.2 3,-0.1 -0.338 29.2 171.3 -59.3 132.9 28.2 -13.2 24.5 42 45 A T + 0 0 45 -34,-2.6 23,-2.1 1,-0.3 2,-0.4 0.574 64.7 40.5-115.2 -25.5 28.8 -16.9 24.9 43 46 A H E -bc 9 65A 17 -35,-2.2 -33,-2.3 21,-0.2 2,-0.6 -0.978 61.2-163.7-135.7 124.0 25.8 -18.4 23.1 44 47 A L E -bc 10 66A 0 21,-2.6 23,-3.1 -2,-0.4 2,-0.7 -0.917 9.2-154.1-108.8 116.5 24.3 -17.2 19.8 45 48 A I E -bc 11 67A 0 -35,-3.3 -33,-2.5 -2,-0.6 2,-0.4 -0.804 24.4-173.6 -90.9 116.3 20.8 -18.4 19.0 46 49 A A E -b 12 0A 1 21,-2.4 23,-0.3 -2,-0.7 -33,-0.2 -0.892 35.0-179.6-122.7 141.4 20.4 -18.4 15.2 47 50 A G S S+ 0 0 11 -35,-1.7 2,-0.3 -2,-0.4 -34,-0.2 0.367 81.9 13.6-110.8 -0.1 17.6 -19.0 12.7 48 51 A D - 0 0 40 -36,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.972 58.3-136.0-164.2 162.3 19.8 -18.3 9.6 49 52 A F S S+ 0 0 21 -2,-0.3 2,-1.7 51,-0.2 6,-0.1 0.623 88.2 85.2 -96.3 -18.9 23.4 -18.0 8.6 50 53 A D + 0 0 101 4,-0.1 -1,-0.1 5,-0.0 3,-0.1 -0.441 69.5 97.3 -90.0 64.7 22.7 -14.9 6.4 51 54 A T S > S- 0 0 17 -2,-1.7 4,-2.3 -3,-0.1 5,-0.2 -0.978 79.9-116.3-143.5 154.5 22.9 -12.2 9.0 52 55 A P H > S+ 0 0 114 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.876 116.0 52.8 -54.8 -40.6 25.6 -9.7 10.2 53 56 A K H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.907 110.2 45.2 -65.0 -45.4 25.6 -11.4 13.6 54 57 A Y H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 112.9 51.4 -63.5 -45.3 26.1 -14.9 12.3 55 58 A K H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.863 109.0 51.3 -60.7 -38.2 28.9 -13.7 10.0 56 59 A F H X>S+ 0 0 91 -4,-2.0 4,-2.2 1,-0.2 5,-0.5 0.937 111.8 46.1 -62.8 -48.0 30.6 -11.9 12.9 57 60 A A H X5S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.856 111.4 53.5 -63.5 -36.6 30.5 -15.1 15.0 58 61 A A H <5S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.890 119.6 30.3 -66.8 -40.6 31.8 -17.2 12.1 59 62 A K H <5S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.706 135.6 19.3 -95.0 -20.3 34.8 -15.1 11.3 60 63 A S H <5S+ 0 0 63 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.541 114.0 57.3-130.1 -13.3 35.8 -13.6 14.7 61 64 A R ><< + 0 0 40 -4,-1.2 3,-1.5 -5,-0.5 -1,-0.1 -0.525 43.6 155.8-127.9 70.4 34.2 -15.7 17.6 62 65 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.686 75.2 63.7 -65.3 -18.7 35.3 -19.4 17.4 63 66 A D T 3 S+ 0 0 102 -3,-0.1 2,-0.3 2,-0.1 -2,-0.1 0.635 83.2 96.1 -80.1 -16.5 34.6 -19.7 21.1 64 67 A I S < S- 0 0 9 -3,-1.5 2,-0.5 -7,-0.2 -21,-0.2 -0.591 72.2-131.4 -85.3 134.5 30.9 -19.0 20.8 65 68 A K E -c 43 0A 103 -23,-2.1 -21,-2.6 -2,-0.3 2,-0.7 -0.728 13.7-143.7 -84.1 124.4 28.3 -21.8 20.6 66 69 A I E -c 44 0A 16 -2,-0.5 30,-2.8 -23,-0.2 2,-0.2 -0.809 27.3-164.8 -91.0 113.3 25.8 -21.4 17.8 67 70 A M E -cD 45 95A 0 -23,-3.1 -21,-2.4 -2,-0.7 28,-0.2 -0.660 17.9-115.9-108.0 153.0 22.5 -22.6 19.1 68 71 A S > - 0 0 22 26,-2.5 3,-1.2 -2,-0.2 4,-0.4 -0.380 31.9-112.0 -78.1 162.2 19.1 -23.7 17.6 69 72 A S T 3 S+ 0 0 30 -23,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.680 113.8 57.8 -68.0 -18.6 15.9 -21.7 18.4 70 73 A E T 3> S+ 0 0 94 1,-0.1 4,-1.7 2,-0.1 -1,-0.2 0.492 81.0 89.4 -94.2 -3.9 14.5 -24.7 20.3 71 74 A W H <> S+ 0 0 0 -3,-1.2 4,-2.7 23,-0.2 5,-0.2 0.967 90.6 39.5 -56.5 -62.7 17.3 -25.0 22.9 72 75 A I H > S+ 0 0 1 -4,-0.4 4,-2.9 1,-0.2 5,-0.2 0.906 114.2 51.3 -59.0 -48.2 16.0 -22.6 25.5 73 76 A P H > S+ 0 0 16 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.881 115.4 44.0 -59.5 -36.1 12.3 -23.5 25.4 74 77 A V H X S+ 0 0 62 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.915 113.9 48.7 -72.8 -44.9 13.2 -27.2 25.7 75 78 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.888 112.2 50.3 -60.6 -40.7 15.7 -26.6 28.5 76 79 A Y H X S+ 0 0 40 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.913 109.3 49.7 -65.0 -45.1 13.2 -24.4 30.4 77 80 A E H X S+ 0 0 100 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.886 110.6 50.4 -62.1 -40.1 10.4 -27.0 30.2 78 81 A S H <>S+ 0 0 14 -4,-2.1 5,-1.6 2,-0.2 -1,-0.2 0.828 110.0 52.0 -66.7 -33.0 12.8 -29.7 31.5 79 82 A W H ><5S+ 0 0 72 -4,-1.6 3,-1.5 -5,-0.2 -2,-0.2 0.961 111.7 44.0 -65.4 -53.8 13.7 -27.4 34.3 80 83 A V H 3<5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.846 104.3 64.0 -62.7 -36.2 10.1 -26.8 35.4 81 84 A Q T 3<5S- 0 0 122 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.312 116.3-113.8 -74.7 11.3 9.2 -30.4 35.0 82 85 A G T < 5 + 0 0 67 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.544 61.9 156.2 73.5 7.9 11.6 -31.1 37.9 83 86 A E < - 0 0 107 -5,-1.6 2,-0.6 -6,-0.2 -1,-0.2 -0.400 52.1-105.5 -67.7 142.1 14.0 -33.1 35.7 84 87 A D - 0 0 104 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.582 31.4-140.2 -72.1 115.1 17.7 -33.2 36.9 85 88 A L - 0 0 50 -2,-0.6 3,-0.1 -6,-0.1 -1,-0.1 -0.683 20.0-150.5 -81.3 112.4 19.7 -30.9 34.7 86 89 A D > - 0 0 77 -2,-0.7 3,-1.8 1,-0.1 2,-0.5 -0.274 34.3 -78.4 -77.4 165.0 23.0 -32.6 34.0 87 90 A D T 3 S+ 0 0 112 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.539 121.2 49.5 -64.3 114.0 26.3 -30.8 33.3 88 91 A G T > S- 0 0 46 -2,-0.5 3,-1.8 -3,-0.1 -1,-0.2 -0.116 90.0-137.7 142.1 -37.9 26.0 -29.8 29.7 89 92 A L T < - 0 0 30 -3,-1.8 -2,-0.1 1,-0.3 -14,-0.1 0.809 62.7 -67.7 58.0 35.9 22.5 -28.2 29.8 90 93 A L T 3> S+ 0 0 61 -4,-0.1 4,-1.1 1,-0.1 -1,-0.3 0.626 101.4 130.5 62.6 16.7 21.3 -29.7 26.6 91 94 A V T X4 + 0 0 20 -3,-1.8 3,-0.8 1,-0.2 4,-0.2 0.960 68.2 48.5 -64.0 -53.0 23.8 -27.6 24.6 92 95 A D G >4 S+ 0 0 137 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.835 111.1 51.3 -58.7 -35.7 25.4 -30.4 22.6 93 96 A K G 34 S+ 0 0 160 1,-0.2 -1,-0.3 -22,-0.0 -2,-0.2 0.778 115.8 41.7 -72.2 -26.0 21.9 -31.8 21.6 94 97 A H G << S+ 0 0 23 -4,-1.1 -26,-2.5 -3,-0.8 -1,-0.2 0.115 77.0 133.8-114.6 20.5 20.8 -28.3 20.4 95 98 A L B < -D 67 0A 70 -3,-0.7 -28,-0.2 -4,-0.2 3,-0.1 -0.518 66.6-106.8 -63.9 135.5 23.9 -27.1 18.6 96 99 A L - 0 0 19 -30,-2.8 -30,-0.1 -2,-0.2 -1,-0.1 -0.473 38.5-104.7 -66.8 132.6 22.8 -25.6 15.3 97 100 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 28,-0.1 -0.329 28.4-121.1 -56.2 141.4 23.8 -27.9 12.4 98 101 A T T 3 S+ 0 0 15 1,-0.3 76,-0.3 75,-0.1 27,-0.2 0.895 111.1 35.8 -54.9 -47.0 26.8 -26.5 10.5 99 102 A L T > S+ 0 0 0 25,-2.8 3,-2.1 22,-0.2 -1,-0.3 -0.078 83.1 161.7-101.1 33.5 25.0 -26.2 7.2 100 103 A F T < S+ 0 0 67 -3,-1.7 -51,-0.2 1,-0.3 26,-0.1 -0.328 73.9 2.1 -52.8 127.9 21.6 -25.2 8.6 101 104 A K T 3 S+ 0 0 103 24,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.455 96.0 137.9 67.7 4.5 19.4 -23.6 5.9 102 105 A C < - 0 0 0 -3,-2.1 25,-2.5 23,-0.2 2,-0.5 -0.649 36.4-165.1 -78.1 134.1 22.1 -24.2 3.2 103 106 A R E -e 127 0B 82 -2,-0.4 34,-1.9 23,-0.2 35,-1.7 -0.918 13.9-160.9-123.2 103.9 20.7 -25.4 -0.1 104 107 A V E +ef 128 138B 0 23,-3.0 25,-3.2 -2,-0.5 2,-0.3 -0.741 14.6 176.6-102.5 125.2 23.6 -26.7 -2.2 105 108 A C E - f 0 139B 0 33,-2.5 35,-2.9 -2,-0.5 2,-0.3 -0.862 15.5-146.0-118.2 154.9 23.7 -27.2 -5.9 106 109 A L E + f 0 140B 0 23,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.886 15.7 176.6-122.6 153.1 26.6 -28.3 -8.1 107 110 A T E + f 0 141B 15 33,-2.0 35,-2.1 -2,-0.3 36,-0.2 -0.982 67.5 14.2-151.8 148.5 27.9 -27.7 -11.6 108 111 A N S S+ 0 0 75 -2,-0.3 2,-0.4 33,-0.2 -1,-0.1 0.856 92.1 125.6 57.2 38.4 31.0 -28.8 -13.6 109 112 A I - 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