==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 25-DEC-06 2E5Y . COMPND 2 MOLECULE: ATP SYNTHASE EPSILON CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SP. PS3; . AUTHOR H.YAGI,H.AKUTSU . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 81.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 35.0 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 . 8 3.0 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 . 35 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 22.2 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 0 0 0 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 4 0 3 1 2 0 0 0 0 0 2 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 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 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 0 196 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 84.2 31.9 29.0 44.9 2 2 A K - 0 0 156 19,-0.1 2,-0.3 34,-0.1 0, 0.0 -0.258 360.0-142.9 -65.7 157.5 31.4 31.8 42.4 3 3 A T - 0 0 66 32,-0.1 2,-0.4 51,-0.0 18,-0.2 -0.819 8.6-148.1-122.7 163.2 29.7 31.1 39.1 4 4 A I E -A 20 0A 0 16,-2.6 16,-2.5 -2,-0.3 2,-0.4 -0.978 26.9-119.4-125.0 139.6 30.0 32.2 35.5 5 5 A H E -Ab 19 74A 62 68,-2.6 70,-2.7 -2,-0.4 2,-0.4 -0.692 30.7-161.0 -77.0 132.3 26.9 32.5 33.2 6 6 A V E -Ab 18 75A 0 12,-3.3 12,-2.1 -2,-0.4 2,-0.4 -0.982 11.0-177.4-118.0 130.2 27.3 30.1 30.2 7 7 A S E -Ab 17 76A 13 68,-2.2 70,-3.0 -2,-0.4 2,-0.5 -0.994 6.6-167.2-118.8 131.0 25.3 30.4 26.9 8 8 A V E +Ab 16 77A 0 8,-2.7 7,-3.6 -2,-0.4 8,-1.3 -0.980 16.0 176.9-117.7 119.8 25.6 27.9 24.0 9 9 A V E -Ab 14 78A 19 68,-2.7 70,-2.4 -2,-0.5 72,-0.1 -0.938 8.5-179.4-124.7 147.2 24.0 29.2 20.8 10 10 A T E > -A 13 0A 8 3,-1.0 3,-1.9 -2,-0.4 70,-0.2 -0.794 54.0 -83.4-132.5 175.0 23.9 27.6 17.3 11 11 A P T 3 S+ 0 0 37 0, 0.0 69,-0.1 0, 0.0 70,-0.1 0.792 133.6 52.7 -57.3 -19.1 22.3 28.8 14.0 12 12 A D T 3 S- 0 0 156 1,-0.3 69,-0.0 0, 0.0 -3,-0.0 0.637 121.4-108.3 -83.7 -14.5 19.0 27.3 15.4 13 13 A G E < +A 10 0A 20 -3,-1.9 -3,-1.0 0, 0.0 -1,-0.3 -0.673 66.6 2.8 117.8-170.5 19.4 29.3 18.6 14 14 A P E +A 9 0A 97 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.078 40.9 176.1 -58.0 138.9 20.2 28.5 22.2 15 15 A V E S+ 0 0 34 -7,-3.6 2,-0.3 1,-0.4 -6,-0.2 0.645 71.9 5.6-108.5 -31.7 21.1 25.0 23.2 16 16 A Y E +A 8 0A 15 -8,-1.3 -8,-2.7 2,-0.0 -1,-0.4 -0.977 52.9 179.7-158.4 140.4 21.9 25.8 26.8 17 17 A E E +A 7 0A 98 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.937 32.3 112.7-142.2 122.8 21.8 28.7 29.4 18 18 A D E -A 6 0A 51 -12,-2.1 -12,-3.3 -2,-0.3 2,-0.5 -0.986 59.8 -93.0-172.0 174.6 22.9 28.4 33.1 19 19 A D E +A 5 0A 68 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.919 45.2 175.9-105.1 127.6 25.4 29.4 35.8 20 20 A V E -A 4 0A 0 -16,-2.5 -16,-2.6 -2,-0.5 34,-0.2 -0.847 40.6-128.4-129.1 162.1 28.2 27.0 36.3 21 21 A E S S- 0 0 33 32,-2.7 2,-0.3 -2,-0.3 33,-0.2 0.801 92.9 -3.0 -79.0 -27.0 31.3 26.9 38.4 22 22 A M E -C 53 0A 25 31,-1.1 31,-2.3 13,-0.1 2,-0.4 -0.969 54.9-151.3-163.0 144.2 33.6 26.2 35.4 23 23 A V E -CD 52 34A 0 11,-1.9 11,-3.5 -2,-0.3 2,-0.4 -0.995 15.7-166.4-120.0 127.0 33.4 25.6 31.6 24 24 A S E +CD 51 33A 3 27,-2.5 27,-2.5 -2,-0.4 2,-0.3 -0.940 16.7 162.0-115.8 135.0 36.1 23.5 29.9 25 25 A V E - D 0 32A 1 7,-2.2 7,-3.3 -2,-0.4 2,-0.8 -0.944 41.3-112.7-147.9 159.4 36.5 23.5 26.1 26 26 A K E - D 0 31A 96 -2,-0.3 20,-3.1 5,-0.2 5,-0.2 -0.890 37.3-175.6-103.7 104.4 39.1 22.5 23.5 27 27 A A E > -ED 45 30A 2 3,-2.0 3,-1.2 -2,-0.8 18,-0.3 -0.481 45.1 -98.2 -87.5 167.9 40.3 25.6 21.8 28 28 A K T 3 S+ 0 0 113 16,-2.2 17,-0.1 1,-0.3 3,-0.1 0.835 127.0 53.4 -52.8 -35.7 42.8 25.6 18.8 29 29 A S T 3 S- 0 0 107 15,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.658 125.9 -85.5 -76.1 -17.9 45.5 26.4 21.4 30 30 A G E < S-D 27 0A 31 -3,-1.2 -3,-2.0 2,-0.0 -1,-0.3 -0.827 72.1 -22.6 134.6-174.6 44.6 23.4 23.7 31 31 A E E -D 26 0A 114 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.400 55.7-162.9 -72.2 138.1 42.1 22.8 26.5 32 32 A L E -D 25 0A 35 -7,-3.3 -7,-2.2 -2,-0.1 2,-0.6 -0.988 11.5-162.3-123.1 132.2 40.8 25.7 28.4 33 33 A G E -D 24 0A 43 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.3 -0.974 18.7-156.7-109.4 117.8 39.1 25.6 31.8 34 34 A I E -D 23 0A 0 -11,-3.5 -11,-1.9 -2,-0.6 -30,-0.1 -0.873 12.9-177.5-106.1 116.8 37.3 28.9 32.2 35 35 A L > - 0 0 101 -2,-0.6 3,-1.2 -13,-0.2 -13,-0.1 -0.697 42.7 -78.8-104.5 162.7 36.6 30.1 35.8 36 36 A P T 3 S+ 0 0 24 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.283 118.9 36.6 -54.2 143.2 34.7 33.2 36.9 37 37 A G T 3 S+ 0 0 53 35,-2.9 36,-0.1 1,-0.3 2,-0.1 0.580 78.2 149.5 87.4 7.3 37.0 36.2 36.6 38 38 A H < - 0 0 55 -3,-1.2 -1,-0.3 34,-0.4 3,-0.1 -0.494 50.7-113.0 -69.5 144.4 38.7 35.1 33.4 39 39 A I - 0 0 124 1,-0.2 -1,-0.1 32,-0.1 31,-0.1 -0.329 48.5 -69.3 -71.9 165.2 39.8 38.0 31.3 40 40 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 31,-0.2 -0.256 63.4 166.1 -56.7 143.5 38.2 38.7 27.9 41 41 A L E - F 0 70A 54 29,-1.6 29,-3.1 -3,-0.1 2,-0.4 -0.955 28.6-163.4-159.3 133.6 39.1 36.2 25.2 42 42 A V E + F 0 69A 62 -2,-0.3 27,-0.2 27,-0.2 25,-0.0 -0.998 27.8 165.9-113.7 125.1 37.9 35.1 21.8 43 43 A A E - F 0 68A 7 25,-2.5 25,-3.2 -2,-0.4 2,-0.2 -0.998 35.9-119.6-139.6 143.2 39.2 31.7 20.7 44 44 A P E - F 0 67A 25 0, 0.0 -16,-2.2 0, 0.0 2,-0.3 -0.568 33.0-138.8 -78.5 147.5 38.3 29.2 18.0 45 45 A L E -EF 27 66A 10 21,-2.9 21,-0.8 -18,-0.3 -18,-0.3 -0.792 4.0-134.3-109.1 151.0 37.1 25.9 19.2 46 46 A E E - 0 0 88 -20,-3.1 19,-0.8 -2,-0.3 2,-0.7 -0.429 45.5 -80.3 -89.9 166.8 37.8 22.4 17.9 47 47 A I E S+ F 0 64A 42 17,-0.2 2,-0.2 -2,-0.1 17,-0.2 -0.667 89.1 118.3 -63.8 112.7 35.4 19.7 17.4 48 48 A S E - F 0 63A 4 15,-2.0 15,-2.8 -2,-0.7 2,-0.4 -0.893 66.9 -79.9-163.2 179.7 35.2 18.6 21.1 49 49 A A E - F 0 62A 32 -2,-0.2 2,-0.5 13,-0.2 13,-0.2 -0.835 31.6-143.7 -97.3 139.9 33.1 18.2 24.2 50 50 A A E - F 0 61A 1 11,-3.2 11,-2.0 -2,-0.4 2,-0.6 -0.942 15.2-152.5 -96.1 131.4 32.3 21.2 26.4 51 51 A R E -CF 24 60A 82 -27,-2.5 -27,-2.5 -2,-0.5 2,-0.7 -0.919 7.7-165.8-106.7 120.2 32.3 20.2 30.1 52 52 A L E -CF 23 59A 1 7,-3.3 7,-2.6 -2,-0.6 2,-0.5 -0.902 7.5-154.7-109.4 107.0 30.0 22.3 32.3 53 53 A K E +CF 22 58A 76 -31,-2.3 -32,-2.7 -2,-0.7 -31,-1.1 -0.724 23.0 163.1 -89.6 121.7 30.7 21.8 36.0 54 54 A K E > - F 0 57A 90 3,-3.7 3,-1.5 -2,-0.5 -34,-0.1 -0.941 65.5 -21.2-144.4 117.0 27.7 22.6 38.3 55 55 A G T 3 S- 0 0 64 -2,-0.3 2,-0.3 1,-0.3 3,-0.1 0.899 123.5 -54.2 53.7 45.5 27.1 21.6 41.9 56 56 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 -0.045 123.6 106.9 80.1 -35.9 29.6 18.7 41.6 57 57 A K E < -F 54 0A 171 -3,-1.5 -3,-3.7 -2,-0.3 2,-0.5 -0.523 60.7-147.0 -81.3 138.7 27.5 17.5 38.6 58 58 A T E -F 53 0A 59 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.939 5.1-158.4-116.0 129.0 28.9 17.9 35.1 59 59 A Q E -F 52 0A 44 -7,-2.6 -7,-3.3 -2,-0.5 2,-0.4 -0.871 13.3-152.9 -99.4 131.4 26.8 18.6 31.8 60 60 A Y E -F 51 0A 44 -2,-0.4 25,-2.7 72,-0.2 2,-0.4 -0.911 11.1-173.8-110.7 135.3 28.5 17.7 28.5 61 61 A I E -FG 50 84A 0 -11,-2.0 -11,-3.2 -2,-0.4 2,-0.6 -0.993 22.7-133.1-127.2 131.0 27.7 19.3 25.2 62 62 A A E -FG 49 83A 0 21,-3.2 21,-2.2 -2,-0.4 2,-0.5 -0.789 26.9-167.0 -82.0 126.6 29.1 18.2 21.8 63 63 A V E -FG 48 82A 2 -15,-2.8 -15,-2.0 -2,-0.6 2,-1.4 -0.967 18.8-152.9-121.0 122.9 30.4 21.3 20.0 64 64 A S E -F 47 0A 12 17,-3.4 16,-0.6 -2,-0.5 -17,-0.2 -0.549 59.3 -86.3 -90.9 68.5 31.2 21.2 16.3 65 65 A G E S+ 0 0 7 -2,-1.4 15,-1.1 -19,-0.8 16,-0.4 0.040 74.8 130.7 51.9-164.6 33.8 24.0 16.5 66 66 A G E -FH 45 79A 3 -21,-0.8 -21,-2.9 13,-0.3 2,-0.3 -0.961 60.9 -45.3 116.8-142.0 32.9 27.6 16.3 67 67 A F E -FH 44 78A 2 11,-2.5 11,-3.1 -2,-0.4 2,-0.5 -0.936 30.1-142.6-138.3 147.8 34.0 30.2 18.8 68 68 A L E -FH 43 77A 0 -25,-3.2 -25,-2.5 -2,-0.3 2,-0.5 -0.947 16.1-170.7-106.4 129.3 34.5 30.8 22.5 69 69 A E E -FH 42 76A 6 7,-2.8 7,-2.9 -2,-0.5 2,-0.3 -0.970 11.3-170.6-123.7 111.1 33.8 34.3 23.7 70 70 A V E +FH 41 75A 2 -29,-3.1 -29,-1.6 -2,-0.5 5,-0.2 -0.826 15.8 169.6-107.7 139.3 34.8 34.9 27.4 71 71 A R E > - H 0 74A 69 3,-1.8 3,-0.8 -2,-0.3 -33,-0.3 -0.925 52.4-102.1-132.0 153.8 34.1 37.8 29.7 72 72 A P T 3 S+ 0 0 59 0, 0.0 -35,-2.9 0, 0.0 -34,-0.4 0.779 123.0 32.6 -44.8 -28.2 34.9 37.7 33.5 73 73 A D T 3 S+ 0 0 86 1,-0.2 -68,-2.6 -37,-0.2 2,-0.3 0.605 124.1 27.7-104.4 -20.9 31.1 37.2 34.1 74 74 A K E < -bH 5 71A 76 -3,-0.8 -3,-1.8 -70,-0.2 2,-0.4 -0.998 52.5-157.8-158.5 141.2 29.9 35.2 31.1 75 75 A V E -bH 6 70A 1 -70,-2.7 -68,-2.2 -2,-0.3 2,-0.4 -0.959 10.6-163.4-124.8 130.7 31.0 32.8 28.5 76 76 A T E -bH 7 69A 20 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.6 -0.981 4.7-160.2-117.0 131.5 29.3 32.3 25.1 77 77 A I E -bH 8 68A 0 -70,-3.0 -68,-2.7 -2,-0.4 2,-0.8 -0.979 6.6-166.5-107.6 114.0 29.9 29.3 23.0 78 78 A L E -bH 9 67A 0 -11,-3.1 -11,-2.5 -2,-0.6 2,-0.3 -0.891 18.7-176.0-104.7 98.4 28.9 30.1 19.4 79 79 A A E - H 0 66A 0 -70,-2.4 -13,-0.3 -2,-0.8 3,-0.2 -0.770 39.1-142.5-103.5 141.0 28.8 26.7 17.7 80 80 A Q S S- 0 0 67 -15,-1.1 2,-0.3 -16,-0.6 -1,-0.1 0.897 100.4 -3.5 -60.0 -40.3 28.2 25.7 14.1 81 81 A A S S+ 0 0 26 -16,-0.4 -17,-3.4 -17,-0.2 2,-0.3 -0.964 74.6 175.0-147.2 144.7 26.4 22.8 15.7 82 82 A A E -G 63 0A 11 -2,-0.3 2,-0.4 -19,-0.2 -19,-0.2 -0.989 5.6-174.4-149.5 140.4 26.0 21.8 19.4 83 83 A E E -G 62 0A 42 -21,-2.2 -21,-3.2 -2,-0.3 5,-0.1 -0.989 26.9-125.3-136.5 128.1 24.0 19.1 21.2 84 84 A R E >> -G 61 0A 59 -2,-0.4 3,-2.4 -23,-0.3 4,-0.5 -0.448 39.0-110.8 -60.6 142.7 23.6 18.4 24.9 85 85 A A G >4 S+ 0 0 2 -25,-2.7 3,-1.1 1,-0.3 48,-0.2 0.821 117.2 53.0 -49.4 -41.2 24.7 14.9 25.5 86 86 A E G 34 S+ 0 0 76 1,-0.2 -1,-0.3 -26,-0.2 -25,-0.1 0.612 106.3 55.4 -72.7 -11.9 21.1 13.6 26.3 87 87 A D G <4 S+ 0 0 108 -3,-2.4 2,-0.3 2,-0.1 -1,-0.2 0.462 79.1 114.5 -99.3 -2.8 19.9 15.1 23.0 88 88 A I << - 0 0 18 -3,-1.1 2,-1.0 -4,-0.5 3,-0.1 -0.539 64.1-139.1 -76.6 125.6 22.4 13.2 20.8 89 89 A D > - 0 0 90 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.761 17.2-167.0 -84.6 105.0 20.7 10.7 18.4 90 90 A V H > S+ 0 0 71 -2,-1.0 4,-2.6 2,-0.2 5,-0.2 0.904 83.7 52.9 -65.6 -44.4 23.2 7.8 18.8 91 91 A L H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 110.8 49.3 -56.5 -44.2 21.9 5.8 15.8 92 92 A R H > S+ 0 0 183 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.905 111.3 47.7 -59.9 -47.0 22.2 8.9 13.6 93 93 A A H X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.874 110.2 52.0 -68.7 -38.4 25.8 9.6 14.7 94 94 A K H X S+ 0 0 97 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.878 109.8 49.6 -62.2 -42.3 26.8 6.0 14.2 95 95 A A H X S+ 0 0 40 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.850 111.0 50.1 -61.7 -39.2 25.4 6.1 10.6 96 96 A A H X S+ 0 0 23 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.891 109.8 51.1 -63.8 -44.0 27.3 9.3 10.0 97 97 A K H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.960 113.6 43.3 -58.6 -50.1 30.5 7.7 11.3 98 98 A E H X S+ 0 0 93 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.886 112.8 52.8 -65.9 -38.0 30.1 4.7 9.0 99 99 A R H X S+ 0 0 90 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.923 111.5 46.0 -60.9 -46.6 29.1 6.9 6.0 100 100 A A H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.896 111.3 52.5 -62.2 -43.2 32.3 9.0 6.5 101 101 A E H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.894 109.4 49.8 -61.8 -39.0 34.5 5.9 6.9 102 102 A R H < S+ 0 0 127 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.921 112.9 47.4 -64.9 -42.8 33.1 4.5 3.6 103 103 A R H >< S+ 0 0 29 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.916 112.4 47.9 -60.8 -47.0 33.8 7.8 1.9 104 104 A L H 3< S+ 0 0 33 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.891 108.3 55.4 -61.9 -43.9 37.3 8.1 3.3 105 105 A Q T 3< S+ 0 0 152 -4,-2.4 2,-0.6 -5,-0.2 -1,-0.2 0.554 85.0 106.1 -66.3 -11.1 38.1 4.4 2.3 106 106 A S < - 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