==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 06-APR-07 2YUI . COMPND 2 MOLECULE: ANAMORSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,T.TOMIZAWA,N.TOCHIO,T.KIGAWA,S.YOKOYAMA,RIKEN . 182 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 58.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 8.8 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 . 1 0.5 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 . 10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 0 0 0 0 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.4 20.3 2.0 -31.1 2 2 A S - 0 0 132 1,-0.1 2,-0.1 2,-0.0 4,-0.1 -0.412 360.0-128.6 -71.8 146.0 21.6 0.8 -27.7 3 3 A S S S+ 0 0 119 -2,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.471 73.1 34.7 -91.5 165.4 22.3 -2.9 -27.1 4 4 A G S S- 0 0 83 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.827 106.8 -46.0 100.5-104.3 21.0 -5.1 -24.3 5 5 A S - 0 0 115 -2,-0.8 2,-0.4 3,-0.0 -2,-0.1 -0.951 33.7-151.5-168.2 148.1 17.4 -4.1 -23.3 6 6 A S + 0 0 131 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.0 -0.812 66.3 25.5-130.2 92.2 15.3 -1.1 -22.5 7 7 A G - 0 0 62 -2,-0.4 2,-0.2 1,-0.0 5,-0.1 -0.697 53.5-142.6 141.3 166.5 12.5 -1.7 -20.0 8 8 A M - 0 0 117 -2,-0.2 -3,-0.0 3,-0.1 -1,-0.0 -0.799 9.2-167.5-167.2 119.9 11.3 -4.0 -17.2 9 9 A A S S+ 0 0 93 -2,-0.2 -1,-0.0 1,-0.1 3,-0.0 -0.059 87.1 61.8 -98.8 31.6 7.8 -5.4 -16.4 10 10 A D S S- 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.668 125.6 -55.7-120.7 -42.9 8.9 -6.6 -12.9 11 11 A F - 0 0 38 2,-0.0 -3,-0.1 90,-0.0 0, 0.0 0.046 52.1-131.9-164.8 -71.7 10.0 -3.4 -11.1 12 12 A G + 0 0 40 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 0.887 41.4 155.4 97.8 65.2 12.7 -1.2 -12.6 13 13 A I - 0 0 15 4,-0.0 2,-0.3 6,-0.0 -1,-0.2 -0.943 22.5-159.2-125.2 145.9 15.3 -0.4 -10.0 14 14 A S > - 0 0 69 -2,-0.4 3,-1.1 29,-0.0 2,-0.3 -0.805 33.7 -88.2-120.3 162.3 19.0 0.6 -10.4 15 15 A A T 3 S+ 0 0 50 -2,-0.3 28,-0.1 1,-0.2 3,-0.1 -0.526 107.8 39.7 -71.7 127.0 22.0 0.5 -8.1 16 16 A G T 3 S+ 0 0 39 1,-0.5 -1,-0.2 -2,-0.3 2,-0.1 -0.103 89.7 97.2 128.4 -36.3 22.3 3.6 -6.0 17 17 A Q S < S- 0 0 48 -3,-1.1 -1,-0.5 30,-0.1 31,-0.5 -0.471 71.4-119.7 -84.4 157.4 18.7 4.4 -5.1 18 18 A F E -a 48 0A 68 29,-0.2 50,-1.7 -2,-0.1 51,-1.4 -0.829 23.1-157.6-101.5 134.4 17.1 3.4 -1.8 19 19 A V E -ab 49 69A 1 29,-2.0 31,-2.5 -2,-0.4 2,-0.3 -0.886 6.4-166.8-113.0 142.1 14.1 1.1 -1.7 20 20 A A E -ab 50 70A 0 49,-1.5 51,-3.6 -2,-0.4 2,-0.4 -0.918 9.0-158.0-126.9 152.9 11.5 0.8 1.1 21 21 A V E -ab 51 71A 0 29,-1.4 31,-0.9 -2,-0.3 2,-0.4 -0.900 8.9-159.8-135.3 105.8 8.8 -1.7 1.9 22 22 A V E -ab 52 72A 7 49,-2.7 51,-0.9 -2,-0.4 52,-0.5 -0.674 15.0-178.0 -86.6 135.3 5.9 -0.8 4.1 23 23 A W E -a 53 0A 81 29,-1.6 31,-1.6 -2,-0.4 32,-0.3 -0.845 13.5-142.0-128.8 165.5 3.9 -3.5 5.8 24 24 A D > - 0 0 22 -2,-0.3 2,-2.7 29,-0.2 3,-1.3 -0.826 40.9 -83.6-125.4 164.6 0.8 -3.8 8.1 25 25 A K T 3 S+ 0 0 175 -2,-0.3 28,-0.0 1,-0.2 53,-0.0 -0.394 119.2 48.8 -67.8 75.7 -0.2 -5.9 11.1 26 26 A S T 3 S+ 0 0 35 -2,-2.7 -1,-0.2 1,-0.3 127,-0.0 0.153 74.8 106.0-175.4 -41.6 -1.4 -8.8 8.9 27 27 A S S < S- 0 0 14 -3,-1.3 -1,-0.3 1,-0.1 50,-0.2 -0.329 72.6-113.0 -60.1 135.9 1.2 -9.7 6.3 28 28 A P - 0 0 43 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.188 12.6-128.2 -57.2-174.9 3.0 -13.0 7.1 29 29 A V S > S+ 0 0 108 2,-0.1 4,-1.3 3,-0.1 -2,-0.1 0.680 99.7 58.2-110.0 -30.8 6.7 -13.2 7.9 30 30 A E H >> S+ 0 0 158 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.950 105.1 49.5 -65.9 -51.0 7.9 -15.8 5.5 31 31 A A H 3> S+ 0 0 31 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.835 111.1 51.8 -57.7 -33.7 6.8 -13.9 2.4 32 32 A L H 3> S+ 0 0 33 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.802 101.1 61.6 -73.5 -29.9 8.6 -10.8 3.8 33 33 A K H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 3,-0.6 0.864 84.7 170.4 -77.8 -38.3 20.1 -2.8 -5.1 44 44 A G T 3< - 0 0 31 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.485 67.9 -30.2 67.0-118.7 23.1 -5.1 -4.2 45 45 A N T 34 S+ 0 0 163 -2,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 0.760 138.7 56.8-102.6 -36.6 25.6 -3.1 -2.2 46 46 A E T <4 S+ 0 0 135 -3,-0.6 -2,-0.2 2,-0.0 -3,-0.1 0.944 109.8 46.4 -61.2 -50.1 25.0 0.4 -3.5 47 47 A G S < S- 0 0 2 -4,-1.9 2,-0.3 -7,-0.1 -29,-0.2 -0.295 72.6-153.1 -88.2 176.1 21.3 0.4 -2.7 48 48 A R E -a 18 0A 158 -31,-0.5 -29,-2.0 -2,-0.1 2,-0.7 -0.989 12.3-134.4-153.0 141.7 19.6 -0.7 0.5 49 49 A V E -a 19 0A 26 -2,-0.3 2,-0.6 -31,-0.2 -29,-0.2 -0.867 22.6-173.9-102.2 111.9 16.1 -2.1 1.5 50 50 A S E -a 20 0A 53 -31,-2.5 -29,-1.4 -2,-0.7 2,-0.5 -0.918 10.5-152.7-109.6 117.9 14.6 -0.4 4.5 51 51 A V E +a 21 0A 58 -2,-0.6 2,-0.2 -31,-0.2 -29,-0.2 -0.754 19.8 176.4 -91.6 129.8 11.3 -1.8 5.8 52 52 A E E -a 22 0A 23 -31,-0.9 -29,-1.6 -2,-0.5 2,-0.4 -0.769 27.6-111.1-125.9 171.5 9.0 0.5 7.7 53 53 A N E > -a 23 0A 48 -2,-0.2 4,-2.5 -31,-0.2 -29,-0.2 -0.869 9.7-143.2-108.5 138.7 5.5 0.4 9.3 54 54 A I T 4 S+ 0 0 14 -31,-1.6 4,-0.5 -2,-0.4 -1,-0.1 0.817 106.7 47.5 -65.6 -31.2 2.4 2.2 7.9 55 55 A K T > S+ 0 0 125 -32,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.799 116.6 42.5 -79.6 -30.8 1.3 2.9 11.5 56 56 A Q H > S+ 0 0 102 1,-0.2 4,-3.6 2,-0.2 -2,-0.2 0.744 98.0 74.4 -85.7 -26.5 4.7 4.1 12.5 57 57 A L H < S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.808 98.6 48.8 -55.8 -30.4 5.3 6.1 9.4 58 58 A L H 4 S+ 0 0 78 -4,-0.5 3,-0.4 -3,-0.2 -1,-0.2 0.861 115.2 42.0 -77.9 -38.0 2.8 8.6 10.8 59 59 A Q H < S+ 0 0 158 -4,-0.6 2,-0.4 1,-0.3 -2,-0.2 0.829 125.5 35.8 -77.3 -33.8 4.5 8.8 14.2 60 60 A S S < S- 0 0 77 -4,-3.6 -1,-0.3 0, 0.0 2,-0.2 -0.712 80.1-169.9-123.5 80.2 8.0 8.9 12.7 61 61 A A - 0 0 70 -2,-0.4 -3,-0.1 -3,-0.4 2,-0.1 -0.492 15.8-135.6 -72.0 135.0 7.9 10.9 9.4 62 62 A H - 0 0 87 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.306 28.8 -84.9 -84.5 171.8 11.1 10.6 7.3 63 63 A K > - 0 0 170 1,-0.1 3,-0.6 -2,-0.1 2,-0.4 0.008 54.1 -84.1 -66.5 179.2 12.9 13.5 5.6 64 64 A E T 3 S+ 0 0 75 1,-0.2 29,-0.2 2,-0.1 -1,-0.1 -0.744 107.4 2.5 -92.9 135.1 11.9 14.8 2.2 65 65 A S T 3 S+ 0 0 44 27,-1.6 -1,-0.2 29,-0.5 29,-0.2 0.860 88.1 132.9 60.8 36.6 13.3 13.1 -0.9 66 66 A S < + 0 0 46 27,-0.6 2,-0.3 -3,-0.6 28,-0.1 0.790 65.3 38.0 -85.9 -31.5 15.0 10.5 1.3 67 67 A F B -f 94 0B 13 26,-2.1 28,-0.6 -4,-0.2 -48,-0.1 -0.790 58.6-160.0-118.8 162.5 13.9 7.5 -0.7 68 68 A D S S+ 0 0 22 -50,-1.7 31,-1.0 -2,-0.3 2,-0.5 0.827 82.5 16.6-104.3 -57.8 13.4 6.8 -4.4 69 69 A I E -b 19 0A 4 -51,-1.4 -49,-1.5 29,-0.1 2,-0.6 -0.922 66.6-176.4-126.2 106.8 11.0 3.9 -4.7 70 70 A I E -b 20 0A 4 -2,-0.5 31,-0.8 29,-0.4 2,-0.5 -0.900 19.5-140.6-106.7 118.4 8.9 2.9 -1.7 71 71 A L E -bc 21 101A 3 -51,-3.6 -49,-2.7 -2,-0.6 2,-0.5 -0.652 20.2-172.4 -79.6 119.8 6.7 -0.1 -2.0 72 72 A S E -bc 22 102A 2 29,-2.0 31,-1.1 -2,-0.5 -49,-0.1 -0.948 66.9 -7.2-118.4 115.6 3.4 0.4 -0.3 73 73 A G S S+ 0 0 18 -51,-0.9 30,-0.3 -2,-0.5 -1,-0.2 0.973 89.3 124.1 68.5 56.1 1.0 -2.5 0.0 74 74 A L + 0 0 32 -52,-0.5 -51,-0.1 -3,-0.2 -1,-0.1 -0.048 35.6 114.4-135.0 31.2 2.9 -5.1 -2.0 75 75 A V S S- 0 0 7 -53,-0.1 3,-0.3 3,-0.1 -43,-0.1 -0.884 71.8-103.2-108.9 136.0 3.3 -7.9 0.4 76 76 A P S S+ 0 0 65 0, 0.0 -45,-0.1 0, 0.0 3,-0.1 -0.180 102.6 16.5 -53.7 142.5 1.7 -11.4 0.0 77 77 A G S S+ 0 0 6 1,-0.2 2,-0.3 -50,-0.2 -46,-0.0 0.962 95.2 129.0 57.1 56.6 -1.4 -12.0 2.2 78 78 A S + 0 0 18 -3,-0.3 2,-0.4 -51,-0.1 -1,-0.2 -0.953 29.4 173.8-146.7 123.0 -2.0 -8.4 3.1 79 79 A T + 0 0 11 -2,-0.3 2,-0.3 -3,-0.1 75,-0.1 -0.869 19.8 146.2-133.6 100.3 -5.2 -6.4 2.8 80 80 A T - 0 0 36 -2,-0.4 2,-0.3 -7,-0.0 -2,-0.0 -0.986 40.4-124.5-136.0 145.2 -5.2 -2.8 4.2 81 81 A L - 0 0 86 -2,-0.3 2,-0.4 23,-0.1 -2,-0.0 -0.641 21.9-142.7 -89.2 144.9 -6.9 0.4 3.2 82 82 A H - 0 0 21 -2,-0.3 2,-0.2 4,-0.0 22,-0.0 -0.849 12.7-160.2-109.5 143.8 -5.0 3.6 2.5 83 83 A S >> - 0 0 79 -2,-0.4 4,-2.7 1,-0.0 3,-0.5 -0.628 38.1 -97.2-114.4 174.2 -6.1 7.1 3.4 84 84 A A H 3> S+ 0 0 76 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.816 123.7 57.8 -59.8 -30.9 -5.1 10.6 2.2 85 85 A E H 3> S+ 0 0 147 2,-0.2 4,-1.0 3,-0.2 -1,-0.2 0.861 111.7 40.4 -67.9 -36.5 -2.8 10.8 5.2 86 86 A I H <> S+ 0 0 16 -3,-0.5 4,-2.6 2,-0.2 3,-0.3 0.951 116.6 46.0 -76.8 -53.4 -0.9 7.7 4.0 87 87 A L H X S+ 0 0 8 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.818 115.1 50.4 -59.3 -31.1 -0.8 8.4 0.3 88 88 A A H X S+ 0 0 41 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.815 110.0 49.3 -76.6 -32.0 0.3 12.0 1.1 89 89 A E H X S+ 0 0 28 -4,-1.0 4,-1.7 -3,-0.3 3,-0.4 0.894 107.7 52.9 -73.7 -41.7 3.0 10.8 3.4 90 90 A I H X S+ 0 0 3 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.813 106.1 55.6 -63.5 -30.4 4.5 8.3 0.9 91 91 A A H < S+ 0 0 9 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.810 105.2 52.3 -72.0 -30.7 4.6 11.1 -1.7 92 92 A R H < S+ 0 0 121 -4,-0.9 -27,-1.6 -3,-0.4 -2,-0.2 0.893 110.2 46.7 -72.1 -41.3 6.7 13.3 0.7 93 93 A I H < S+ 0 0 5 -4,-1.7 -26,-2.1 -29,-0.2 -27,-0.6 0.852 99.3 85.8 -69.0 -35.4 9.3 10.5 1.3 94 94 A L B < S-f 67 0B 0 -4,-1.6 -29,-0.5 -5,-0.2 -26,-0.2 -0.293 87.6-107.5 -66.5 151.6 9.5 9.8 -2.4 95 95 A R > - 0 0 108 -28,-0.6 3,-0.8 -27,-0.4 75,-0.2 -0.318 21.5-116.2 -76.8 162.8 11.9 11.8 -4.6 96 96 A P T 3 S+ 0 0 36 0, 0.0 74,-0.2 0, 0.0 -1,-0.1 0.784 114.3 37.7 -69.5 -27.9 10.8 14.5 -7.1 97 97 A G T 3 S+ 0 0 67 72,-0.1 2,-0.1 2,-0.1 75,-0.0 -0.370 104.2 81.7-121.4 53.9 12.2 12.5 -10.0 98 98 A G S < S- 0 0 19 -3,-0.8 2,-0.3 72,-0.1 72,-0.2 -0.221 71.2 -97.6-126.9-143.1 11.4 8.9 -9.0 99 99 A C - 0 0 37 -31,-1.0 -29,-0.4 70,-0.1 2,-0.3 -0.989 18.1-146.0-149.5 154.9 8.6 6.4 -9.1 100 100 A L - 0 0 3 -2,-0.3 68,-0.6 68,-0.2 2,-0.4 -0.931 5.2-163.1-125.3 148.8 5.9 5.0 -6.9 101 101 A F E +cD 71 167A 27 -31,-0.8 -29,-2.0 -2,-0.3 2,-0.3 -0.957 18.1 160.4-136.0 116.4 4.3 1.6 -6.6 102 102 A L E -cD 72 166A 7 64,-0.7 64,-1.7 -2,-0.4 2,-0.4 -0.987 18.7-165.9-136.6 145.4 1.0 0.9 -4.8 103 103 A K E + D 0 165A 52 -31,-1.1 62,-0.2 -2,-0.3 36,-0.0 -0.892 16.8 166.8-135.7 104.6 -1.6 -1.9 -5.0 104 104 A E E - D 0 164A 15 60,-1.4 60,-1.4 -2,-0.4 -23,-0.1 -0.920 32.4-116.4-119.4 144.0 -5.0 -1.5 -3.4 105 105 A P E - D 0 163A 19 0, 0.0 2,-0.4 0, 0.0 58,-0.2 -0.280 23.9-146.5 -73.4 161.1 -8.2 -3.6 -3.9 106 106 A V E - D 0 162A 6 56,-2.8 56,-1.0 10,-0.1 2,-0.4 -0.996 2.7-151.9-134.7 135.6 -11.4 -2.4 -5.5 107 107 A E + 0 0 23 10,-1.3 12,-0.2 -2,-0.4 54,-0.1 -0.858 21.3 164.7-108.3 140.6 -15.0 -3.3 -4.7 108 108 A T + 0 0 128 52,-0.4 2,-0.4 -2,-0.4 53,-0.1 -0.058 36.9 121.7-142.6 33.7 -17.8 -3.2 -7.3 109 109 A A - 0 0 35 51,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.841 67.2-112.7-105.0 138.5 -20.6 -5.2 -5.6 110 110 A V + 0 0 143 -2,-0.4 2,-0.3 4,-0.0 -2,-0.0 -0.555 54.5 152.7 -71.0 111.9 -24.1 -3.8 -4.8 111 111 A D - 0 0 114 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.866 54.7-121.3-135.9 169.3 -24.3 -3.6 -1.0 112 112 A N S S+ 0 0 167 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.804 101.9 43.3 -80.7 -31.7 -26.2 -1.6 1.7 113 113 A N S S- 0 0 117 -3,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.969 73.3-158.3-121.3 125.7 -23.0 -0.4 3.3 114 114 A S + 0 0 106 -2,-0.5 3,-0.1 1,-0.1 -4,-0.0 -0.801 28.2 147.3-103.5 143.3 -19.9 0.8 1.4 115 115 A K + 0 0 117 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.525 55.0 69.8-136.4 -49.1 -16.4 0.9 2.7 116 116 A V S S- 0 0 30 1,-0.1 -1,-0.3 -35,-0.0 -10,-0.1 -0.599 78.8-123.7 -82.2 138.8 -13.9 0.3 -0.1 117 117 A K - 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