==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 18-SEP-08 2K8Q . COMPND 2 MOLECULE: PROTEIN SHQ1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.S.GODIN,G.VARANI . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 2 1.5 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 . 1 0.7 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 . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 58 0, 0.0 2,-0.5 0, 0.0 48,-0.3 0.000 360.0 360.0 360.0 137.3 2.1 0.0 -1.2 2 2 A I + 0 0 93 46,-2.5 45,-0.1 0, 0.0 0, 0.0 -0.977 360.0 103.4-125.0 124.1 3.8 -3.0 -2.9 3 3 A T - 0 0 38 -2,-0.5 3,-0.1 1,-0.1 18,-0.1 -0.792 59.4-126.2 170.1 146.4 7.0 -2.8 -4.9 4 4 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.935 91.1 -12.9 -69.8 -48.8 10.7 -3.5 -4.8 5 5 A R E +A 20 0A 188 15,-0.9 15,-2.3 2,-0.0 2,-0.3 -0.986 61.3 170.2-157.2 146.3 11.9 0.0 -5.8 6 6 A F E -A 19 0A 41 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.917 9.2-166.5-161.9 131.6 10.4 3.2 -7.3 7 7 A S E -A 18 0A 55 11,-2.0 11,-3.2 -2,-0.3 2,-0.4 -0.959 8.9-151.1-124.5 140.4 11.6 6.7 -7.8 8 8 A I E -A 17 0A 15 82,-0.4 2,-0.4 -2,-0.4 9,-0.2 -0.872 9.2-164.7-111.8 143.1 9.7 9.9 -8.7 9 9 A T E -A 16 0A 44 7,-2.3 7,-2.8 -2,-0.4 2,-0.4 -0.954 8.1-144.7-127.6 146.3 10.9 12.9 -10.6 10 10 A Q E -A 15 0A 60 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.862 17.6-176.8-111.5 144.3 9.5 16.4 -11.0 11 11 A D - 0 0 52 3,-1.3 74,-0.1 -2,-0.4 5,-0.0 -0.737 40.8-107.5-129.0 177.7 9.7 18.6 -14.1 12 12 A E S S+ 0 0 128 -2,-0.2 72,-1.2 72,-0.1 3,-0.1 0.159 118.9 27.3 -92.8 17.9 8.8 22.1 -15.3 13 13 A E S S- 0 0 106 1,-0.5 67,-0.8 70,-0.2 2,-0.3 0.471 128.8 -17.0-142.4 -41.0 5.9 20.7 -17.4 14 14 A F E - B 0 79A 46 65,-0.2 -3,-1.3 71,-0.1 -1,-0.5 -0.903 69.9 -84.3-157.8-176.5 4.8 17.4 -15.8 15 15 A I E -AB 10 78A 0 63,-2.8 63,-1.6 -2,-0.3 2,-0.5 -0.835 26.2-158.5-106.1 141.4 5.7 14.6 -13.4 16 16 A F E -AB 9 77A 62 -7,-2.8 -7,-2.3 -2,-0.4 2,-0.5 -0.895 10.0-174.2-122.6 101.8 7.8 11.6 -14.3 17 17 A L E -AB 8 76A 2 59,-2.5 59,-3.2 -2,-0.5 2,-0.4 -0.841 5.5-164.4 -99.2 124.3 7.4 8.6 -12.0 18 18 A K E -AB 7 75A 63 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.4 -0.887 1.6-164.9-110.3 137.9 9.7 5.6 -12.6 19 19 A I E -AB 6 74A 2 55,-2.8 55,-3.1 -2,-0.4 2,-0.4 -0.979 10.4-144.1-125.3 130.9 9.2 2.1 -11.2 20 20 A F E +AB 5 73A 70 -15,-2.3 -15,-0.9 -2,-0.4 2,-0.3 -0.788 30.4 157.4 -95.5 131.2 11.7 -0.7 -11.0 21 21 A I - 0 0 21 51,-0.7 -2,-0.0 -2,-0.4 24,-0.0 -0.992 35.2-114.6-150.6 154.2 10.6 -4.3 -11.5 22 22 A S - 0 0 74 -2,-0.3 49,-0.0 1,-0.1 -1,-0.0 -0.061 41.3 -95.7 -77.9-176.0 12.0 -7.7 -12.5 23 23 A N S S+ 0 0 115 2,-0.0 3,-0.2 3,-0.0 -1,-0.1 -0.091 79.4 131.8 -94.2 34.5 11.2 -9.6 -15.7 24 24 A I S S- 0 0 73 1,-0.2 2,-0.4 0, 0.0 -3,-0.0 -0.003 74.8 -38.1 -74.3-174.7 8.6 -11.7 -13.8 25 25 A R - 0 0 215 1,-0.1 2,-0.7 20,-0.0 -1,-0.2 -0.268 66.3-178.7 -50.5 103.5 5.0 -12.4 -15.0 26 26 A F - 0 0 55 -2,-0.4 -1,-0.1 -3,-0.2 2,-0.0 -0.810 7.0-164.8-113.7 90.5 4.1 -9.1 -16.6 27 27 A S - 0 0 76 -2,-0.7 18,-0.2 1,-0.1 4,-0.1 -0.285 16.0-152.4 -70.6 157.9 0.5 -9.3 -17.9 28 28 A A S S+ 0 0 91 2,-0.1 -1,-0.1 1,-0.1 16,-0.0 0.066 85.4 67.0-118.4 21.5 -0.8 -6.7 -20.3 29 29 A V S S+ 0 0 137 3,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.638 100.9 43.6-111.6 -26.0 -4.5 -6.9 -19.3 30 30 A G S S+ 0 0 47 13,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.578 83.9 113.8 -95.7 -12.2 -4.3 -5.6 -15.8 31 31 A L + 0 0 44 13,-0.1 13,-0.1 -4,-0.1 2,-0.1 -0.457 32.6 125.6 -64.5 119.9 -2.0 -2.7 -16.7 32 32 A E - 0 0 141 -2,-0.3 2,-0.4 13,-0.1 11,-0.1 -0.360 38.0-161.7-179.1 89.4 -3.9 0.6 -16.2 33 33 A I - 0 0 29 10,-0.1 2,-0.4 9,-0.1 9,-0.2 -0.637 11.6-167.5 -82.3 132.8 -2.7 3.4 -14.0 34 34 A I E -E 41 0B 68 7,-1.5 7,-2.4 -2,-0.4 2,-0.5 -0.963 12.1-142.0-124.3 139.1 -5.3 6.0 -12.9 35 35 A I E -E 40 0B 14 -2,-0.4 5,-0.3 5,-0.2 24,-0.2 -0.854 16.5-143.4-102.4 130.0 -4.7 9.4 -11.3 36 36 A Q - 0 0 101 3,-1.9 21,-0.1 -2,-0.5 23,-0.1 0.030 47.0 -72.2 -75.2-171.5 -7.1 10.7 -8.6 37 37 A E S S- 0 0 148 1,-0.1 3,-0.1 21,-0.1 -1,-0.1 0.839 122.7 -19.6 -52.7 -35.0 -8.2 14.2 -8.0 38 38 A N S S+ 0 0 36 18,-0.2 19,-1.2 1,-0.1 17,-0.1 0.492 128.0 65.9-139.3 -51.4 -4.7 15.0 -6.8 39 39 A M S S- 0 0 23 17,-0.1 -3,-1.9 13,-0.1 2,-0.4 -0.236 76.9-120.1 -75.8 168.6 -2.9 11.8 -5.8 40 40 A I E -EF 35 51B 2 11,-2.2 11,-2.5 -5,-0.3 2,-0.6 -0.934 14.2-149.4-116.6 136.2 -1.9 9.0 -8.2 41 41 A I E -EF 34 50B 19 -7,-2.4 -7,-1.5 -2,-0.4 2,-0.9 -0.906 5.8-153.5-107.7 120.5 -3.0 5.4 -8.0 42 42 A F E + F 0 49B 5 7,-3.1 7,-2.3 -2,-0.6 -9,-0.1 -0.803 31.7 152.1 -95.4 104.5 -0.7 2.7 -9.3 43 43 A H + 0 0 111 -2,-0.9 -1,-0.2 5,-0.2 -10,-0.1 0.607 38.6 111.1-103.1 -18.7 -2.7 -0.3 -10.4 44 44 A L S S+ 0 0 12 -13,-0.1 3,-0.3 5,-0.1 -13,-0.1 -0.111 70.7 16.6 -54.8 154.8 -0.2 -1.5 -13.0 45 45 A S S S- 0 0 18 -18,-0.2 -19,-0.1 1,-0.2 -13,-0.1 0.221 106.0 -71.3 63.5 166.6 1.6 -4.8 -12.3 46 46 A P S S+ 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.539 116.7 80.1 -69.7 -5.8 0.5 -7.4 -9.7 47 47 A Y S S- 0 0 85 -3,-0.3 2,-0.4 -45,-0.1 -44,-0.0 -0.906 74.0-144.2-109.3 129.2 1.6 -4.9 -7.0 48 48 A Y - 0 0 82 -2,-0.5 -46,-2.5 2,-0.0 2,-0.4 -0.763 18.5-174.0 -93.8 133.0 -0.6 -1.9 -6.0 49 49 A L E -F 42 0B 1 -7,-2.3 -7,-3.1 -2,-0.4 2,-0.5 -0.970 12.2-155.6-128.7 142.8 1.1 1.4 -5.1 50 50 A R E -F 41 0B 124 -2,-0.4 2,-0.5 -9,-0.2 -9,-0.2 -0.963 7.5-167.3-122.0 118.6 -0.4 4.6 -3.7 51 51 A L E -F 40 0B 1 -11,-2.5 -11,-2.2 -2,-0.5 2,-0.6 -0.911 2.7-173.3-108.4 123.4 1.3 7.9 -4.3 52 52 A R - 0 0 83 44,-0.9 46,-0.1 -2,-0.5 -13,-0.1 -0.903 8.0-174.2-119.4 103.4 0.2 11.0 -2.3 53 53 A F - 0 0 2 -2,-0.6 4,-0.1 2,-0.2 43,-0.0 -0.612 35.5-121.3 -95.4 155.5 1.8 14.3 -3.3 54 54 A P S S+ 0 0 20 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.557 97.0 57.1 -69.8 -7.3 1.4 17.7 -1.5 55 55 A H S S- 0 0 9 -17,-0.1 2,-0.5 58,-0.0 -2,-0.2 -0.439 88.7-106.2-112.5-172.4 0.0 19.0 -4.8 56 56 A E - 0 0 64 -2,-0.2 25,-0.9 -17,-0.0 -18,-0.2 -0.978 30.4-169.2-125.3 123.7 -2.8 18.1 -7.2 57 57 A L E -C 80 0A 3 -19,-1.2 2,-0.3 -2,-0.5 23,-0.2 -0.499 10.3-138.4-102.7 174.1 -2.3 16.4 -10.6 58 58 A I E -C 79 0A 69 21,-2.1 2,-0.8 -2,-0.2 21,-0.6 -0.991 8.3-134.6-137.3 144.4 -4.7 15.8 -13.5 59 59 A D + 0 0 83 -2,-0.3 2,-0.2 -24,-0.2 19,-0.1 -0.851 41.0 153.8-101.9 105.8 -5.3 12.9 -15.8 60 60 A D - 0 0 81 -2,-0.8 3,-0.3 4,-0.0 19,-0.0 -0.431 61.8 -82.0-115.8-168.9 -5.5 14.0 -19.4 61 61 A E S S+ 0 0 182 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.795 127.2 58.2 -67.3 -28.4 -4.9 12.5 -22.9 62 62 A R S S+ 0 0 146 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.823 85.1 97.7 -70.5 -31.9 -1.2 13.2 -22.5 63 63 A S + 0 0 20 -3,-0.3 2,-0.3 13,-0.0 15,-0.2 -0.356 52.0 124.8 -61.4 132.3 -1.1 11.1 -19.3 64 64 A T E -D 77 0A 74 13,-1.1 13,-2.4 -2,-0.1 2,-0.4 -0.955 47.7-123.7-178.6 163.3 0.2 7.6 -19.9 65 65 A A E -D 76 0A 31 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.958 15.5-157.7-125.8 142.9 2.8 4.9 -19.0 66 66 A Q E -D 75 0A 132 9,-2.0 9,-2.6 -2,-0.4 2,-0.5 -0.961 16.6-129.9-122.5 136.4 5.3 3.1 -21.1 67 67 A Y E -D 74 0A 102 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.710 18.3-153.3 -86.7 127.0 7.0 -0.3 -20.3 68 68 A D E > +D 73 0A 39 5,-3.0 5,-0.7 -2,-0.5 4,-0.2 -0.889 18.3 175.9-104.6 118.2 10.7 -0.3 -20.7 69 69 A S T 5S+ 0 0 90 -2,-0.6 -1,-0.2 3,-0.2 5,-0.0 0.835 76.6 68.5 -86.0 -37.1 12.3 -3.7 -21.5 70 70 A K T 5S+ 0 0 159 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.800 125.3 14.9 -51.8 -30.0 15.9 -2.4 -21.9 71 71 A D T 5S- 0 0 75 2,-0.2 -50,-0.3 -49,-0.0 -1,-0.3 0.362 99.8-127.3-124.0 -2.6 15.7 -1.8 -18.1 72 72 A E T 5 + 0 0 73 -4,-0.2 -51,-0.7 1,-0.2 -3,-0.2 0.774 69.3 129.1 58.5 26.0 12.7 -3.8 -17.3 73 73 A C E < -BD 20 68A 7 -5,-0.7 -5,-3.0 -53,-0.2 2,-0.4 -0.636 56.9-123.9-108.2 167.5 11.3 -0.7 -15.6 74 74 A I E -BD 19 67A 2 -55,-3.1 -55,-2.8 -7,-0.2 2,-0.5 -0.940 14.6-153.6-116.7 133.6 8.0 1.1 -15.9 75 75 A N E -BD 18 66A 33 -9,-2.6 -9,-2.0 -2,-0.4 2,-0.5 -0.913 8.9-167.9-109.1 124.6 7.6 4.8 -16.8 76 76 A V E -BD 17 65A 3 -59,-3.2 -59,-2.5 -2,-0.5 2,-0.4 -0.945 2.1-166.3-115.3 125.0 4.6 6.7 -15.6 77 77 A K E +BD 16 64A 42 -13,-2.4 -13,-1.1 -2,-0.5 2,-0.3 -0.891 10.7 170.4-111.7 139.4 3.7 10.2 -17.0 78 78 A V E -B 15 0A 0 -63,-1.6 -63,-2.8 -2,-0.4 -19,-0.1 -0.961 26.8-129.4-150.8 128.7 1.2 12.6 -15.5 79 79 A A E -BC 14 58A 7 -21,-0.6 -21,-2.1 -2,-0.3 -65,-0.2 -0.406 24.4-136.0 -75.3 152.0 0.4 16.3 -16.3 80 80 A K E - C 0 57A 20 -67,-0.8 -23,-0.2 -23,-0.2 3,-0.1 -0.546 13.9-126.0-103.7 171.1 0.2 18.8 -13.5 81 81 A L S S+ 0 0 88 -25,-0.9 2,-0.4 1,-0.2 -24,-0.1 0.714 98.6 40.2 -87.5 -23.8 -2.2 21.6 -12.8 82 82 A N S > S- 0 0 40 -26,-0.2 3,-0.8 3,-0.0 -1,-0.2 -0.984 80.6-136.2-132.0 123.7 0.5 24.3 -12.6 83 83 A K T 3 S+ 0 0 144 -2,-0.4 -70,-0.2 1,-0.2 3,-0.1 -0.298 88.6 27.6 -72.4 159.2 3.5 24.5 -14.9 84 84 A N T 3 S+ 0 0 119 -72,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.685 94.9 137.1 62.7 17.0 7.0 25.3 -13.6 85 85 A E < - 0 0 37 -3,-0.8 -1,-0.2 -74,-0.1 2,-0.2 -0.670 33.0-171.5 -96.5 151.0 5.8 23.6 -10.4 86 86 A Y - 0 0 126 -2,-0.3 2,-0.3 -3,-0.1 -71,-0.0 -0.596 14.9-119.3-126.7-171.8 7.8 21.2 -8.3 87 87 A F - 0 0 3 -2,-0.2 -77,-0.1 1,-0.0 -34,-0.0 -0.919 9.9-164.8-133.7 159.3 7.4 18.9 -5.3 88 88 A E S S+ 0 0 81 -2,-0.3 -1,-0.0 2,-0.1 -35,-0.0 0.119 88.3 54.7-128.4 17.6 8.8 18.5 -1.8 89 89 A D S > S+ 0 0 14 2,-0.1 3,-2.4 6,-0.0 6,-0.2 0.612 83.8 77.2-120.3 -29.8 7.6 15.0 -0.9 90 90 A L T 3 S+ 0 0 13 1,-0.3 -82,-0.4 5,-0.1 6,-0.1 0.759 84.9 70.5 -54.9 -24.4 8.9 13.0 -3.9 91 91 A D T 3 S+ 0 0 121 1,-0.1 -1,-0.3 -84,-0.1 -2,-0.1 0.803 100.3 51.4 -63.5 -29.2 12.3 13.2 -2.1 92 92 A L < - 0 0 57 -3,-2.4 4,-0.3 1,-0.1 -1,-0.1 -0.922 68.7-154.1-115.4 136.1 11.0 10.9 0.5 93 93 A P S >> S+ 0 0 78 0, 0.0 3,-1.8 0, 0.0 4,-1.8 0.936 97.2 51.3 -69.7 -48.9 9.2 7.5 -0.1 94 94 A T H 3> S+ 0 0 84 1,-0.3 4,-3.3 2,-0.2 5,-0.4 0.855 98.7 67.0 -57.8 -36.2 7.2 7.4 3.1 95 95 A K H 34 S+ 0 0 90 -6,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.745 107.3 41.7 -57.2 -22.7 5.9 10.9 2.3 96 96 A L H <4 S+ 0 0 4 -3,-1.8 -44,-0.9 -4,-0.3 -1,-0.2 0.854 114.3 47.9 -91.5 -43.0 4.2 9.3 -0.7 97 97 A L H < S- 0 0 36 -4,-1.8 -2,-0.2 -46,-0.2 -3,-0.2 0.873 86.4-156.7 -65.9 -37.8 2.9 6.1 1.1 98 98 A A < + 0 0 46 -4,-3.3 -3,-0.1 -5,-0.2 -4,-0.1 0.887 25.8 176.6 60.8 40.4 1.5 8.2 4.0 99 99 A R - 0 0 177 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.026 33.7-139.6 -66.9 176.9 1.7 5.1 6.3 100 100 A Q > - 0 0 162 1,-0.2 3,-1.0 3,-0.0 -1,-0.1 0.626 29.9-166.9-112.2 -25.3 0.9 5.2 10.0 101 101 A G T 3 - 0 0 47 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.393 54.9 -43.9 72.2-148.4 3.6 3.0 11.3 102 102 A D T 3 S- 0 0 155 2,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.044 74.1-111.4-106.9 23.6 3.4 1.7 14.9 103 103 A L S < S+ 0 0 146 -3,-1.0 2,-0.4 1,-0.1 -2,-0.1 0.794 89.8 110.0 51.5 29.3 2.3 5.0 16.4 104 104 A A + 0 0 88 2,-0.0 -2,-0.3 0, 0.0 2,-0.2 -0.894 49.8 56.8-139.3 107.0 5.7 5.1 18.0 105 105 A G S S- 0 0 60 -2,-0.4 2,-0.9 2,-0.1 -2,-0.0 -0.533 83.2 -81.3 146.3 146.9 8.4 7.5 16.9 106 106 A A + 0 0 120 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.615 62.8 153.1 -75.9 104.7 9.2 11.2 16.5 107 107 A D + 0 0 142 -2,-0.9 2,-0.3 2,-0.0 -2,-0.1 -0.978 17.6 178.7-135.6 147.9 7.7 12.1 13.1 108 108 A A - 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