==== 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 RIBOSOME 14-SEP-06 2DYI . COMPND 2 MOLECULE: PROBABLE 16S RRNA-PROCESSING PROTEIN RIMM; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KAWAZOE,C.TAKEMOTO,T.KAMINISHI,A.TATSUGUCHI,M.SHIROUZU,S.Y . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 15 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.2 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 179 0, 0.0 2,-0.3 0, 0.0 76,-0.1 0.000 360.0 360.0 360.0 156.5 5.9 6.9 22.4 2 2 A R - 0 0 69 2,-0.0 76,-2.6 74,-0.0 2,-0.4 -0.863 360.0-150.2-161.6 121.1 4.6 10.1 20.8 3 3 A L E -A 77 0A 67 -2,-0.3 2,-0.4 74,-0.2 74,-0.2 -0.811 11.7-169.0 -96.8 139.1 6.2 12.0 17.9 4 4 A V E -A 76 0A 6 72,-2.5 72,-2.6 -2,-0.4 2,-0.4 -0.979 27.8-111.0-128.4 139.3 5.9 15.8 17.5 5 5 A E E +A 75 0A 76 -2,-0.4 70,-0.3 87,-0.3 90,-0.1 -0.544 37.6 167.7 -68.4 125.8 6.8 17.8 14.5 6 6 A I E - 0 0 4 68,-3.1 18,-3.6 -2,-0.4 2,-0.3 0.464 57.1 -43.1-114.2 -9.6 9.8 20.0 15.1 7 7 A G E -AB 74 23A 5 67,-1.3 67,-3.2 16,-0.3 2,-0.3 -0.993 48.9-103.3 172.3-169.0 10.8 21.2 11.6 8 8 A R E -AB 73 22A 87 14,-2.2 14,-2.9 -2,-0.3 2,-0.3 -0.976 34.5-108.9-145.0 146.1 11.3 20.5 7.9 9 9 A F E - B 0 21A 1 63,-2.0 62,-2.4 60,-0.4 12,-0.2 -0.643 30.1-166.4 -80.6 142.7 14.5 20.0 5.9 10 10 A G E - 0 0 4 10,-2.5 61,-0.2 -2,-0.3 62,-0.1 -0.123 48.1 -36.5-103.0-152.0 15.5 22.7 3.4 11 11 A A E S- 0 0 48 8,-0.1 9,-2.1 1,-0.1 -1,-0.3 -0.225 73.2 -88.8 -72.6 157.2 18.2 22.3 0.7 12 12 A P E - B 0 19A 2 0, 0.0 2,-0.5 0, 0.0 7,-0.3 -0.337 39.2-136.1 -66.2 146.7 21.4 20.4 1.1 13 13 A Y - 0 0 65 5,-2.0 5,-0.4 42,-0.2 3,-0.4 -0.911 57.3 -36.0-107.4 126.1 24.3 22.3 2.5 14 14 A A S S- 0 0 54 -2,-0.5 3,-0.3 1,-0.2 48,-0.0 -0.099 92.3 -60.6 59.8-153.5 27.7 21.9 1.0 15 15 A L S S+ 0 0 136 1,-0.2 48,-0.6 47,-0.1 -1,-0.2 0.551 110.7 74.3-110.6 -7.6 28.8 18.5 -0.3 16 16 A K S S- 0 0 165 -3,-0.4 -1,-0.2 46,-0.2 -2,-0.1 0.308 111.6 -89.6 -95.8 16.0 28.9 15.9 2.4 17 17 A G S S+ 0 0 1 1,-0.3 40,-0.3 -3,-0.3 45,-0.2 0.323 74.2 149.0 96.0 -7.4 25.2 15.3 2.8 18 18 A G - 0 0 0 -5,-0.4 -5,-2.0 38,-0.1 2,-0.4 -0.263 31.7-152.8 -57.5 151.4 24.4 18.0 5.5 19 19 A L E -BC 12 55A 0 36,-2.1 36,-2.7 -7,-0.3 -8,-0.1 -0.986 17.3-115.4-128.2 140.5 20.8 19.4 5.2 20 20 A R E - C 0 54A 69 -9,-2.1 -10,-2.5 -2,-0.4 2,-0.5 -0.474 33.1-150.9 -68.2 145.0 19.5 22.9 6.2 21 21 A F E -BC 9 53A 10 32,-2.6 2,-0.6 -12,-0.2 32,-0.5 -0.991 10.6-166.1-124.9 128.3 17.0 22.4 8.9 22 22 A R E +B 8 0A 156 -14,-2.9 -14,-2.2 -2,-0.5 2,-0.3 -0.959 53.4 45.4-115.2 114.6 14.1 24.9 9.4 23 23 A G E S+B 7 0A 49 -2,-0.6 -16,-0.3 -16,-0.2 -2,-0.1 -0.990 87.1 15.7 157.9-144.5 12.3 24.6 12.7 24 24 A E > - 0 0 73 -18,-3.6 3,-2.0 -2,-0.3 4,-0.1 -0.387 46.3-144.3 -76.1 131.2 12.8 24.3 16.4 25 25 A P G > S+ 0 0 72 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.679 92.9 84.3 -62.3 -18.2 16.2 25.0 18.0 26 26 A V G > + 0 0 12 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.718 69.6 80.2 -56.5 -17.9 15.5 22.2 20.4 27 27 A V G X S+ 0 0 1 -3,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.821 77.6 72.4 -59.4 -25.6 16.9 19.9 17.6 28 28 A L G < S+ 0 0 56 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.763 96.6 48.8 -61.7 -21.8 20.3 21.0 18.9 29 29 A H G < S+ 0 0 130 -3,-2.2 -1,-0.3 -4,-0.2 2,-0.2 0.366 94.9 98.1 -98.0 4.5 19.7 18.7 22.0 30 30 A L < - 0 0 13 -3,-1.8 3,-0.1 -4,-0.2 51,-0.0 -0.581 49.6-167.2 -98.6 159.8 18.7 15.6 20.1 31 31 A E S S+ 0 0 162 1,-0.3 12,-2.6 -2,-0.2 2,-0.3 0.464 80.4 20.6-114.1 -10.5 20.6 12.5 19.1 32 32 A R E -D 42 0A 91 10,-0.3 2,-0.3 45,-0.1 -1,-0.3 -0.989 59.0-168.4-155.6 152.2 17.9 11.2 16.7 33 33 A V E -D 41 0A 2 8,-2.2 8,-1.9 -2,-0.3 2,-0.5 -0.986 25.5-123.7-139.9 148.1 14.9 12.4 14.7 34 34 A Y E -DE 40 75A 71 41,-2.6 41,-2.6 -2,-0.3 2,-0.5 -0.812 27.2-149.6 -90.3 130.6 12.1 10.6 12.8 35 35 A V E >> -DE 39 74A 0 4,-2.3 3,-3.0 -2,-0.5 4,-1.5 -0.899 29.2 -97.5-106.5 128.8 12.0 11.7 9.1 36 36 A E T 34 S- 0 0 69 37,-2.7 -1,-0.1 -2,-0.5 36,-0.1 -0.044 104.9 -3.5 -39.6 123.7 8.6 11.6 7.3 37 37 A G T 34 S+ 0 0 71 1,-0.1 -1,-0.3 35,-0.0 -3,-0.0 0.472 127.5 71.1 68.6 2.1 8.3 8.4 5.3 38 38 A H T <4 S- 0 0 79 -3,-3.0 -2,-0.2 1,-0.2 -1,-0.1 0.603 87.6-127.5-125.9 -17.9 11.8 7.2 6.2 39 39 A G E < -D 35 0A 21 -4,-1.5 -4,-2.3 2,-0.1 -1,-0.2 -0.391 54.6 -20.7 98.3 177.6 12.1 6.2 9.9 40 40 A W E -D 34 0A 88 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.311 54.9-170.3 -59.6 146.5 14.5 7.2 12.6 41 41 A R E -D 33 0A 71 -8,-1.9 -8,-2.2 16,-0.0 2,-0.2 -0.980 21.9-128.8-136.7 129.4 17.9 8.7 11.6 42 42 A A E -D 32 0A 44 -2,-0.3 16,-2.6 -10,-0.2 2,-0.7 -0.564 24.3-121.5 -74.0 145.2 20.7 9.3 14.2 43 43 A I E -F 57 0A 23 -12,-2.6 14,-0.2 14,-0.2 3,-0.1 -0.822 30.2-179.0 -87.5 117.2 22.0 12.8 14.1 44 44 A E E - 0 0 128 12,-2.7 2,-0.3 -2,-0.7 13,-0.2 0.791 66.8 -14.2 -85.7 -31.7 25.8 12.5 13.5 45 45 A D E -F 56 0A 85 11,-1.6 11,-3.4 2,-0.0 -1,-0.3 -0.986 58.7-179.8-164.8 156.0 26.5 16.2 13.6 46 46 A L E +F 55 0A 34 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.970 10.6 159.4-158.2 155.8 24.8 19.6 13.6 47 47 A Y E -F 54 0A 73 7,-2.0 7,-3.1 -2,-0.3 2,-0.4 -0.978 35.7-101.4-170.6 162.6 25.8 23.2 13.7 48 48 A R E -F 53 0A 144 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.773 21.5-174.0 -97.8 145.0 24.9 26.8 13.0 49 49 A V E > -F 52 0A 49 3,-1.9 3,-2.5 -2,-0.4 2,-0.2 -0.947 69.9 -49.2-135.8 107.0 26.2 28.7 10.0 50 50 A G T 3 S- 0 0 74 -2,-0.4 -2,-0.0 1,-0.3 0, 0.0 -0.447 122.9 -23.6 61.4-127.1 25.0 32.4 10.3 51 51 A E T 3 S+ 0 0 198 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.323 123.4 90.0 -97.7 8.9 21.3 32.2 11.0 52 52 A E E < - F 0 49A 83 -3,-2.5 -3,-1.9 -30,-0.0 2,-0.4 -0.626 63.9-143.2-101.2 170.2 20.9 28.7 9.5 53 53 A L E -CF 21 48A 12 -32,-0.5 -32,-2.6 -5,-0.2 2,-0.4 -0.997 12.2-160.6-131.3 132.7 21.2 25.3 11.1 54 54 A V E -CF 20 47A 0 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.4 -0.943 3.9-162.7-120.2 135.9 22.6 22.3 9.3 55 55 A V E -CF 19 46A 2 -36,-2.7 -36,-2.1 -2,-0.4 2,-0.6 -0.965 7.3-155.5-121.4 136.0 22.0 18.6 10.3 56 56 A H E - F 0 45A 31 -11,-3.4 -12,-2.7 -2,-0.4 -11,-1.6 -0.953 16.0-158.0-111.9 119.8 24.0 15.6 9.3 57 57 A L E > - F 0 43A 3 -2,-0.6 3,-2.5 -40,-0.3 -14,-0.2 -0.771 30.4 -94.3 -99.7 143.6 22.1 12.3 9.4 58 58 A A T 3 S+ 0 0 31 -16,-2.6 -1,-0.1 -2,-0.3 3,-0.1 -0.274 114.0 12.1 -52.0 129.7 23.6 8.8 9.7 59 59 A G T 3 S+ 0 0 57 1,-0.1 2,-0.9 -18,-0.1 -1,-0.3 0.474 95.9 110.7 79.8 -0.7 23.9 7.4 6.2 60 60 A V < + 0 0 10 -3,-2.5 -3,-0.3 1,-0.1 -1,-0.1 -0.793 35.7 150.3-110.3 86.9 23.2 10.8 4.4 61 61 A T + 0 0 91 -2,-0.9 2,-0.3 -44,-0.1 -44,-0.2 0.314 51.7 25.0-109.2 7.8 26.7 11.3 3.0 62 62 A D S > S- 0 0 63 -45,-0.2 4,-2.3 -3,-0.1 3,-0.3 -0.978 85.4 -93.1-159.9 170.2 26.3 13.2 -0.2 63 63 A R H > S+ 0 0 94 -48,-0.6 4,-2.9 -2,-0.3 5,-0.2 0.831 118.5 58.1 -60.5 -32.7 24.0 15.6 -1.9 64 64 A T H > S+ 0 0 119 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.949 109.5 42.6 -65.7 -43.8 22.1 12.9 -3.8 65 65 A L H 4 S+ 0 0 75 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.903 115.5 53.1 -66.3 -36.2 21.1 11.2 -0.5 66 66 A A H >X S+ 0 0 0 -4,-2.3 3,-2.3 1,-0.2 4,-0.7 0.933 101.0 57.7 -65.8 -43.0 20.3 14.6 0.9 67 67 A E H >< S+ 0 0 103 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.848 95.3 66.3 -58.1 -34.5 18.1 15.7 -1.9 68 68 A A T 3< S+ 0 0 68 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.750 106.4 42.4 -58.5 -20.4 15.9 12.7 -1.3 69 69 A L T X4 S+ 0 0 6 -3,-2.3 3,-2.1 -4,-0.4 -60,-0.4 0.515 81.1 126.1-106.1 -2.0 15.0 14.3 2.1 70 70 A V T << S+ 0 0 50 -3,-1.0 -60,-0.2 -4,-0.7 -59,-0.1 -0.265 79.9 12.3 -59.4 134.0 14.5 17.9 1.2 71 71 A G T 3 S+ 0 0 23 -62,-2.4 -1,-0.3 1,-0.3 2,-0.1 0.279 93.7 135.0 84.7 -10.7 11.1 19.3 2.3 72 72 A L < - 0 0 36 -3,-2.1 -63,-2.0 -62,-0.1 -1,-0.3 -0.440 58.7-112.1 -74.9 145.2 10.3 16.3 4.5 73 73 A R E -A 8 0A 88 -65,-0.2 -37,-2.7 -2,-0.1 2,-0.4 -0.469 27.5-145.6 -74.6 149.0 8.9 16.9 8.0 74 74 A V E -AE 7 35A 1 -67,-3.2 -68,-3.1 -39,-0.2 -67,-1.3 -0.941 14.5-166.1-120.8 136.6 11.1 16.1 11.0 75 75 A Y E -AE 5 34A 52 -41,-2.6 -41,-2.6 -2,-0.4 2,-0.3 -0.878 10.1-150.3-126.5 151.4 9.8 14.7 14.3 76 76 A A E -A 4 0A 0 -72,-2.6 -72,-2.5 -2,-0.3 2,-0.5 -0.865 26.3-118.2-116.5 150.7 11.1 14.2 17.8 77 77 A E E >> -A 3 0A 13 -2,-0.3 3,-1.6 -45,-0.3 4,-0.5 -0.752 27.8-133.3 -80.7 131.7 10.1 11.6 20.3 78 78 A V G >4 S+ 0 0 42 -76,-2.6 3,-1.5 -2,-0.5 -1,-0.1 0.887 104.6 61.5 -57.5 -39.4 8.6 13.6 23.3 79 79 A A G 34 S+ 0 0 86 1,-0.3 -1,-0.3 -77,-0.2 -2,-0.0 0.732 98.4 59.7 -58.0 -24.0 10.6 11.6 25.8 80 80 A D G <4 S+ 0 0 47 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.628 81.7 102.7 -78.1 -19.2 13.8 12.8 24.1 81 81 A L S << S- 0 0 14 -3,-1.5 3,-0.1 -4,-0.5 -54,-0.0 -0.491 86.2-101.7 -73.7 139.7 13.1 16.5 24.7 82 82 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.347 47.9-104.6 -55.9 134.8 15.1 18.3 27.6 83 83 A P - 0 0 133 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.303 36.6-143.1 -62.7 143.8 12.6 18.6 30.6 84 84 A L - 0 0 71 4,-0.2 3,-0.1 1,-0.1 6,-0.0 -0.720 21.3 -96.4-106.0 164.1 11.2 22.1 31.1 85 85 A E > - 0 0 159 -2,-0.2 3,-2.0 1,-0.2 -1,-0.1 -0.285 58.0 -71.6 -72.9 165.7 10.5 23.8 34.4 86 86 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.279 122.0 24.4 -56.3 135.8 7.0 23.9 36.0 87 87 A G T 3 S+ 0 0 35 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.388 101.6 107.5 88.2 -2.6 4.6 26.1 34.1 88 88 A R < - 0 0 176 -3,-2.0 2,-0.3 -4,-0.0 -1,-0.3 -0.868 44.0-178.1-113.5 150.4 6.6 25.8 30.8 89 89 A Y - 0 0 79 -2,-0.3 2,-0.8 -3,-0.1 3,-0.1 -0.934 34.3-118.4-142.4 157.5 5.7 23.9 27.6 90 90 A Y >> - 0 0 51 -2,-0.3 3,-0.9 1,-0.2 4,-0.6 -0.881 27.4-156.7 -95.1 111.3 7.0 23.1 24.2 91 91 A Y H >> S+ 0 0 82 -2,-0.8 3,-1.5 1,-0.3 4,-0.9 0.887 89.8 57.6 -55.1 -45.1 4.3 24.7 22.0 92 92 A F H 34 S+ 0 0 24 1,-0.3 -87,-0.3 2,-0.2 -1,-0.3 0.781 104.6 54.4 -57.9 -26.9 5.0 22.4 19.0 93 93 A A H <4 S+ 0 0 13 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.606 98.7 59.8 -84.3 -15.0 4.4 19.5 21.3 94 94 A L H X< S+ 0 0 8 -3,-1.5 3,-2.1 -4,-0.6 15,-0.3 0.710 80.7 103.6 -81.9 -23.8 0.9 20.6 22.4 95 95 A I T 3< S+ 0 0 58 -4,-0.9 15,-0.2 1,-0.3 -90,-0.1 -0.360 85.6 20.6 -59.2 134.1 -0.3 20.6 18.8 96 96 A G T 3 S+ 0 0 30 13,-3.1 -1,-0.3 1,-0.3 14,-0.1 0.341 85.8 139.3 89.8 -8.3 -2.5 17.5 18.2 97 97 A L < - 0 0 5 -3,-2.1 12,-2.6 11,-0.1 -1,-0.3 -0.477 56.0-117.7 -71.2 140.9 -3.3 16.8 21.8 98 98 A P E -G 108 0B 28 0, 0.0 54,-2.1 0, 0.0 2,-0.5 -0.499 25.5-143.9 -73.8 145.5 -7.0 15.7 22.4 99 99 A V E -Gh 107 152B 0 8,-3.1 7,-3.0 52,-0.2 8,-1.2 -0.957 18.0-168.6-115.8 132.1 -8.9 18.1 24.6 100 100 A Y E -Gh 105 153B 60 52,-3.1 54,-2.6 -2,-0.5 2,-0.4 -0.856 17.3-162.8-121.2 154.3 -11.5 16.8 27.1 101 101 A V E > S-Gh 104 154B 13 3,-2.6 3,-2.4 -2,-0.3 54,-0.1 -0.990 86.2 -19.0-132.2 118.6 -14.2 18.3 29.3 102 102 A E T 3 S- 0 0 162 52,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.912 128.2 -54.2 49.1 48.1 -15.4 16.1 32.1 103 103 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.390 114.6 112.0 73.2 -7.1 -14.0 13.1 30.3 104 104 A R E < S-G 101 0B 152 -3,-2.4 -3,-2.6 2,-0.0 2,-0.3 -0.896 73.1-119.2 -99.6 130.1 -15.8 13.7 26.9 105 105 A Q E +G 100 0B 90 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.517 32.7 177.6 -66.9 123.2 -13.4 14.7 24.1 106 106 A V E - 0 0 4 -7,-3.0 20,-2.0 -2,-0.3 2,-0.3 0.482 56.0 -53.4-106.9 -1.9 -14.4 18.1 22.8 107 107 A G E -GI 99 125B 8 -8,-1.2 -8,-3.1 18,-0.2 2,-0.3 -0.994 53.6 -90.3 163.6-165.3 -11.7 18.6 20.2 108 108 A E E -GI 98 124B 92 16,-1.9 16,-2.4 -2,-0.3 2,-0.3 -0.993 37.1-103.7-144.9 144.9 -8.0 18.7 19.5 109 109 A V E + I 0 123B 0 -12,-2.6 -13,-3.1 -2,-0.3 14,-0.3 -0.513 37.1 170.3 -68.4 125.5 -5.3 21.4 19.6 110 110 A V E - 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