==== 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 REPLICATION 29-MAY-00 1F2T . COMPND 2 MOLECULE: RAD50 ABC-ATPASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.P.HOPFNER,A.KARCHER,D.S.SHIN,L.CRAIG . 288 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 19.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 0 1 0 0 0 1 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 2 0 2 2 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 . 0 1 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 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 M 0 0 19 0, 0.0 2,-0.3 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 141.2 -11.3 17.9 32.7 2 2 A K E -A 76 0A 67 74,-2.4 74,-2.9 224,-0.1 2,-0.3 -0.988 360.0-135.9-146.0 133.0 -9.8 16.2 29.7 3 3 A L E +A 75 0A 1 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.703 22.4 172.8 -87.8 144.5 -6.8 17.0 27.4 4 4 A E E - 0 0 53 70,-2.6 17,-2.1 -2,-0.3 2,-0.3 0.755 59.8 -5.1-115.0 -49.1 -7.2 16.7 23.7 5 5 A R E -AB 74 20A 70 69,-1.9 69,-2.7 15,-0.2 2,-0.4 -0.985 45.9-168.3-155.6 137.0 -4.1 18.1 22.0 6 6 A V E -AB 73 19A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.4 -0.996 7.4-171.3-126.2 133.0 -0.9 20.0 22.8 7 7 A T E -AB 72 18A 15 65,-2.3 65,-2.5 -2,-0.4 2,-0.4 -0.996 7.5-175.3-122.3 127.9 1.3 21.5 20.1 8 8 A V E -AB 71 17A 0 9,-2.6 9,-2.8 -2,-0.4 2,-0.4 -0.991 3.9-179.6-132.2 123.1 4.7 22.8 21.2 9 9 A K E -A 70 0A 87 61,-2.8 61,-2.5 -2,-0.4 6,-0.2 -0.991 66.4 -4.7-128.2 131.7 7.2 24.7 19.0 10 10 A N S S+ 0 0 34 4,-0.8 2,-0.5 -2,-0.4 5,-0.2 0.873 86.2 131.6 61.7 39.8 10.6 26.0 19.9 11 11 A F B > S-F 14 0B 0 3,-2.0 3,-2.5 -3,-0.1 -1,-0.2 -0.955 81.6 -57.2-123.2 111.6 10.5 25.2 23.7 12 12 A R T 3 S- 0 0 86 -2,-0.5 -2,-0.1 43,-0.4 -1,-0.0 -0.303 124.0 -11.2 52.2-130.2 13.6 23.4 24.9 13 13 A S T 3 S+ 0 0 29 270,-0.1 271,-2.9 -3,-0.1 2,-0.9 0.509 113.0 102.0 -77.5 -3.9 14.1 20.2 22.8 14 14 A H B < +F 11 0B 1 -3,-2.5 -3,-2.0 269,-0.2 -4,-0.8 -0.733 34.7 161.4 -82.2 104.0 10.6 20.5 21.2 15 15 A S S S- 0 0 63 -2,-0.9 -5,-0.4 269,-0.4 -1,-0.2 0.871 83.4 -10.4 -86.6 -44.3 11.1 22.0 17.7 16 16 A D S S+ 0 0 99 268,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.672 83.0 167.3-157.3 86.4 7.6 20.9 16.4 17 17 A T E +B 8 0A 2 -9,-2.8 -9,-2.6 -2,-0.2 2,-0.4 -0.918 11.0 179.8-108.5 134.6 5.8 18.5 18.8 18 18 A V E -B 7 0A 62 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.998 2.7-177.2-133.6 127.3 2.2 17.5 18.6 19 19 A V E -B 6 0A 2 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.6 -0.996 10.2-158.7-127.2 124.3 0.6 15.1 21.1 20 20 A E E -B 5 0A 82 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.918 11.8-154.6-102.8 122.0 -3.0 13.9 20.8 21 21 A F - 0 0 8 -17,-2.1 2,-0.2 -2,-0.6 238,-0.1 -0.747 14.1-175.9 -98.3 143.5 -4.5 12.6 24.1 22 22 A K - 0 0 97 -2,-0.3 236,-0.2 1,-0.2 -19,-0.1 -0.606 35.3 -64.3-127.0-175.2 -7.4 10.1 24.1 23 23 A E S S+ 0 0 138 -2,-0.2 234,-0.2 234,-0.1 -1,-0.2 -0.311 96.1 14.0 -69.2 157.5 -9.6 8.4 26.6 24 24 A G E S-g 257 0C 8 232,-2.8 234,-2.7 231,-0.2 2,-0.7 -0.375 114.3 -7.9 82.0-161.8 -8.1 6.0 29.0 25 25 A I E -g 258 0C 0 232,-0.2 248,-2.4 245,-0.1 247,-2.1 -0.696 57.9-169.9 -82.4 112.9 -4.5 5.4 30.0 26 26 A N E -gh 259 273C 0 232,-3.4 234,-2.7 -2,-0.7 2,-0.5 -0.890 7.8-161.7-104.7 106.9 -2.2 7.4 27.7 27 27 A L E -gh 260 274C 0 246,-3.1 248,-2.7 -2,-0.8 2,-0.6 -0.819 4.9-164.5 -92.6 127.7 1.4 6.2 28.4 28 28 A I E -gh 261 275C 0 232,-2.8 234,-2.5 -2,-0.5 2,-0.3 -0.955 15.8-169.8-114.5 107.3 4.1 8.6 27.2 29 29 A I E +gh 262 276C 0 246,-2.6 248,-3.0 -2,-0.6 2,-0.3 -0.749 22.4 122.0-101.1 148.7 7.4 6.7 27.2 30 30 A G - 0 0 5 232,-1.3 2,-0.3 -2,-0.3 248,-0.1 -0.865 53.0 -98.0 170.3 158.9 10.9 8.0 26.7 31 31 A Q > - 0 0 151 246,-0.3 3,-2.8 -2,-0.3 5,-0.2 -0.678 58.4 -77.2 -94.6 146.1 14.3 8.3 28.4 32 32 A N T 3 S+ 0 0 121 -2,-0.3 -1,-0.1 1,-0.3 231,-0.0 -0.126 125.9 35.9 -41.0 127.3 15.4 11.4 30.3 33 33 A G T 3 S+ 0 0 53 -3,-0.1 -1,-0.3 245,-0.0 245,-0.1 0.066 88.3 107.8 107.0 -17.2 16.4 14.0 27.8 34 34 A S S < S- 0 0 2 -3,-2.8 251,-0.2 243,-0.1 -2,-0.1 0.831 92.0-112.7 -59.0 -40.8 13.5 12.8 25.5 35 35 A G S > S+ 0 0 7 -4,-0.1 4,-1.5 249,-0.1 5,-0.1 0.330 85.0 119.0 115.5 3.2 11.4 15.9 26.1 36 36 A K H > S+ 0 0 4 -5,-0.2 4,-1.3 2,-0.2 -4,-0.1 0.895 77.8 49.6 -65.8 -34.6 8.6 14.0 28.0 37 37 A S H > S+ 0 0 65 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.929 111.2 46.6 -69.6 -45.3 9.3 16.2 31.1 38 38 A S H > S+ 0 0 8 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.751 102.1 66.0 -71.2 -22.5 9.2 19.4 29.2 39 39 A L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.947 103.7 46.5 -61.8 -45.3 6.0 18.3 27.5 40 40 A L H X S+ 0 0 4 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.908 110.5 52.3 -63.9 -39.1 4.3 18.4 30.9 41 41 A D H X S+ 0 0 31 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.892 107.3 53.6 -62.9 -36.2 5.9 21.9 31.6 42 42 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.879 106.7 50.8 -65.4 -37.2 4.5 23.1 28.3 43 43 A I H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.921 110.2 51.1 -64.2 -39.6 0.9 21.9 29.3 44 44 A L H X S+ 0 0 10 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.902 111.5 46.5 -63.4 -41.9 1.4 23.8 32.6 45 45 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.930 109.8 55.8 -64.4 -44.6 2.4 27.0 30.7 46 46 A G H < S+ 0 0 0 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.949 120.4 28.3 -53.2 -50.4 -0.5 26.4 28.4 47 47 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.1 -1,-0.2 0.929 132.8 27.7 -78.3 -41.0 -3.0 26.4 31.2 48 48 A Y H < S+ 0 0 14 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.271 78.0 172.4-116.5 12.4 -1.4 28.5 33.8 49 49 A W < + 0 0 10 -4,-2.0 2,-0.1 -5,-0.2 3,-0.1 -0.346 57.7 61.2 -60.4 143.8 0.9 31.1 32.4 50 50 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.430 81.2 114.4 -84.9 136.2 2.2 33.3 33.9 51 51 A L S S- 0 0 33 2,-0.1 2,-1.4 -2,-0.1 -2,-0.0 -0.943 76.4 -79.0-153.4 167.6 4.2 31.0 36.3 52 52 A R + 0 0 252 -2,-0.3 2,-0.4 -3,-0.1 -7,-0.0 -0.600 67.8 138.2 -79.3 91.9 7.9 30.3 36.8 53 53 A I > - 0 0 26 -2,-1.4 3,-0.6 -8,-0.0 -2,-0.1 -0.989 45.3-133.0-132.3 120.6 8.9 27.9 34.0 54 54 A K T 3 S+ 0 0 154 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.304 79.0 36.6 -77.5 162.7 12.3 28.6 32.4 55 55 A D T 3 S+ 0 0 71 2,-0.3 -43,-0.4 -44,-0.1 -1,-0.2 0.573 88.2 96.9 77.0 14.8 13.1 28.7 28.7 56 56 A I S < S+ 0 0 2 -3,-0.6 2,-0.7 1,-0.3 13,-0.2 0.855 82.1 46.2 -93.5 -49.8 9.8 30.3 27.8 57 57 A K S S+ 0 0 148 33,-0.0 -2,-0.3 2,-0.0 2,-0.3 -0.865 80.3 168.1 -97.5 115.2 11.1 34.0 27.7 58 58 A K - 0 0 68 -2,-0.7 2,-0.3 -3,-0.1 11,-0.1 -0.898 30.6-125.2-129.6 156.0 14.3 34.1 25.8 59 59 A D - 0 0 134 -2,-0.3 2,-0.5 2,-0.0 31,-0.1 -0.688 20.7-133.9 -99.5 153.3 16.6 36.7 24.3 60 60 A E + 0 0 98 30,-0.5 3,-0.1 -2,-0.3 6,-0.0 -0.941 30.8 162.6-111.5 132.0 17.7 36.9 20.7 61 61 A F S S+ 0 0 185 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.400 73.9 18.1-121.0 -9.4 21.4 37.5 19.6 62 62 A T - 0 0 79 2,-0.2 -1,-0.3 1,-0.0 0, 0.0 -0.977 67.5-124.7-157.3 158.1 21.1 36.2 16.1 63 63 A K S > S+ 0 0 176 -2,-0.3 3,-1.6 2,-0.1 2,-0.2 0.646 82.8 104.6 -79.5 -19.0 18.5 35.5 13.5 64 64 A V T 3 S+ 0 0 123 1,-0.3 -3,-0.2 -3,-0.0 -2,-0.2 -0.517 99.5 2.1 -65.4 127.8 19.9 31.9 13.2 65 65 A G T 3 S+ 0 0 41 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.376 95.1 153.3 74.5 -2.3 17.4 29.6 15.0 66 66 A A < + 0 0 43 -3,-1.6 2,-0.3 24,-0.0 -1,-0.2 -0.420 12.8 139.1 -67.1 113.2 15.2 32.7 15.7 67 67 A R - 0 0 158 -2,-0.5 2,-0.1 -3,-0.1 23,-0.1 -0.992 54.2-100.0-152.3 153.2 11.6 31.5 16.1 68 68 A D - 0 0 66 -2,-0.3 2,-0.6 21,-0.1 21,-0.2 -0.405 35.4-121.5 -71.1 150.9 8.7 32.3 18.4 69 69 A T E - C 0 88A 1 19,-2.4 19,-3.0 -13,-0.2 2,-0.4 -0.884 39.5-172.3 -92.1 129.8 8.0 29.9 21.2 70 70 A Y E +AC 9 87A 35 -61,-2.5 -61,-2.8 -2,-0.6 2,-0.4 -0.982 18.3 178.1-132.8 132.3 4.5 28.6 20.7 71 71 A I E -AC 8 86A 0 15,-2.5 15,-2.9 -2,-0.4 2,-0.4 -0.996 3.4-178.0-135.0 124.7 2.2 26.4 22.8 72 72 A D E -AC 7 85A 0 -65,-2.5 -65,-2.3 -2,-0.4 2,-0.4 -0.991 5.3-174.8-123.5 127.3 -1.3 25.5 21.8 73 73 A L E -AC 6 84A 0 11,-2.8 11,-2.5 -2,-0.4 2,-0.5 -0.987 9.2-168.7-129.3 127.9 -3.5 23.5 24.1 74 74 A I E +AC 5 83A 3 -69,-2.7 -70,-2.6 -2,-0.4 -69,-1.9 -0.957 25.0 150.6-112.7 130.0 -7.0 22.1 23.4 75 75 A F E -AC 3 82A 0 7,-2.2 7,-3.2 -2,-0.5 2,-0.3 -0.940 32.6-130.2-150.3 172.3 -8.9 20.6 26.3 76 76 A E E +AC 2 81A 80 -74,-2.9 -74,-2.4 -2,-0.3 2,-0.3 -0.937 17.1 177.7-134.0 144.7 -12.4 20.1 27.6 77 77 A K E > S- C 0 80A 37 3,-2.2 3,-1.5 -2,-0.3 -2,-0.0 -0.891 71.7 -15.5-150.3 122.3 -14.2 20.8 30.9 78 78 A D T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.831 128.1 -48.2 54.7 42.1 -17.8 20.3 31.8 79 79 A G T 3 S+ 0 0 64 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.334 115.1 107.7 85.7 -6.7 -18.9 19.9 28.2 80 80 A T E < -C 77 0A 45 -3,-1.5 -3,-2.2 19,-0.0 2,-0.5 -0.895 60.4-141.0-109.5 133.8 -17.2 22.9 26.8 81 81 A K E -C 76 0A 54 -2,-0.4 19,-2.3 19,-0.3 2,-0.3 -0.831 22.6-170.0 -94.1 128.5 -14.1 22.7 24.5 82 82 A Y E -CD 75 99A 12 -7,-3.2 -7,-2.2 -2,-0.5 2,-0.4 -0.816 11.7-163.4-118.2 153.5 -11.4 25.3 25.2 83 83 A R E -CD 74 98A 63 15,-2.4 15,-2.9 -2,-0.3 2,-0.5 -0.985 2.4-171.1-140.2 122.1 -8.3 26.3 23.3 84 84 A I E -CD 73 97A 0 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.4 -0.981 6.3-173.6-114.3 128.3 -5.4 28.4 24.7 85 85 A T E -CD 72 96A 35 11,-2.5 11,-2.1 -2,-0.5 2,-0.4 -0.978 2.5-175.8-124.7 128.8 -2.7 29.5 22.3 86 86 A R E -CD 71 95A 0 -15,-2.9 -15,-2.5 -2,-0.4 2,-0.4 -0.985 5.8-173.0-129.1 136.4 0.4 31.3 23.6 87 87 A R E -CD 70 94A 85 7,-2.8 7,-2.6 -2,-0.4 2,-0.6 -0.991 7.4-161.7-132.6 127.9 3.2 32.9 21.6 88 88 A F E -CD 69 93A 6 -19,-3.0 -19,-2.4 -2,-0.4 2,-0.5 -0.936 13.6-148.0-113.0 110.1 6.4 34.3 23.1 89 89 A L 0 0 72 3,-2.5 -21,-0.1 -2,-0.6 -31,-0.1 -0.727 360.0 360.0 -81.3 121.4 8.3 36.6 20.7 90 90 A K 0 0 60 -2,-0.5 -30,-0.5 -33,-0.1 -1,-0.2 0.918 360.0 360.0 -76.4 360.0 12.0 36.4 21.2 91 ! 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 92 95 A G 0 0 78 0, 0.0 -3,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.7 6.4 40.7 23.3 93 96 A E E -D 88 0A 79 -5,-0.2 2,-0.4 2,-0.0 -5,-0.2 -0.970 360.0-156.9-136.0 153.3 3.7 38.0 24.0 94 97 A I E +D 87 0A 92 -7,-2.6 -7,-2.8 -2,-0.3 2,-0.4 -0.998 17.4 175.9-130.4 127.2 0.4 37.0 22.4 95 98 A H E +D 86 0A 8 16,-0.4 2,-0.3 -2,-0.4 -9,-0.2 -0.998 4.1 170.7-136.1 135.5 -2.2 35.0 24.3 96 99 A A E -D 85 0A 19 -11,-2.1 -11,-2.5 -2,-0.4 2,-0.4 -0.997 11.8-168.7-141.8 139.9 -5.8 33.9 23.4 97 100 A M E +D 84 0A 0 -2,-0.3 11,-2.5 12,-0.3 12,-0.7 -0.989 18.7 174.0-130.1 125.3 -8.3 31.6 25.0 98 101 A K E -DE 83 107A 66 -15,-2.9 -15,-2.4 -2,-0.4 2,-0.4 -0.835 22.7-146.1-128.8 161.8 -11.3 30.5 23.1 99 102 A R E -DE 82 106A 81 7,-2.5 7,-2.9 -2,-0.3 2,-0.6 -0.942 31.9-110.1-125.9 144.1 -14.2 28.2 23.5 100 103 A L E + E 0 105A 64 -19,-2.3 2,-0.5 -2,-0.4 -19,-0.3 -0.732 38.3 177.5 -77.7 114.8 -15.8 26.3 20.6 101 104 A V E > - E 0 104A 73 3,-3.1 3,-2.0 -2,-0.6 2,-0.3 -0.980 66.1 -39.7-120.5 112.2 -19.3 27.7 19.9 102 105 A G T 3 S- 0 0 73 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.541 124.2 -31.7 68.2-125.9 -21.0 26.1 17.0 103 106 A N T 3 S+ 0 0 100 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.449 124.4 87.6-104.9 3.8 -18.2 25.6 14.5 104 107 A E E < S-E 101 0A 120 -3,-2.0 -3,-3.1 -5,-0.0 2,-0.5 -0.804 71.7-131.2-110.6 142.2 -16.3 28.7 15.6 105 108 A W E -E 100 0A 67 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.726 33.3-170.3 -84.5 128.1 -13.6 29.4 18.2 106 109 A K E -E 99 0A 101 -7,-2.9 -7,-2.5 -2,-0.5 -2,-0.0 -0.981 27.3-102.7-127.4 139.9 -14.6 32.4 20.2 107 110 A H E -E 98 0A 99 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.252 21.0-164.2 -55.2 131.4 -12.7 34.5 22.8 108 111 A V S S- 0 0 24 -11,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.687 75.5 -10.4 -90.4 -21.2 -13.8 33.8 26.3 109 112 A T S S- 0 0 46 -12,-0.7 -12,-0.3 3,-0.0 -1,-0.2 -0.918 102.8 -47.6-159.1-179.3 -12.1 36.9 27.5 110 113 A E - 0 0 127 -2,-0.3 2,-2.2 1,-0.1 6,-0.2 -0.274 62.1-112.0 -57.2 134.8 -9.7 39.7 26.4 111 114 A P S S+ 0 0 74 0, 0.0 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