==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JAN-09 3FRY . COMPND 2 MOLECULE: PROBABLE COPPER-EXPORTING P-TYPE ATPASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR S.AGARWAL,M.SAZINSKY,J.ARGUELLO,A.C.ROSENZWEIG . 145 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 70.3 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 . 39 26.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 14 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 3 0 1 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 . 1 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.2 1.1 37.5 25.5 2 2 A D - 0 0 126 1,-0.1 2,-0.4 118,-0.0 118,-0.0 -0.024 360.0 -90.7 -65.9 178.5 4.0 37.1 23.0 3 3 A S - 0 0 81 2,-0.0 118,-0.5 0, 0.0 2,-0.4 -0.895 27.9-144.8-111.4 130.8 3.3 37.4 19.3 4 4 A V + 0 0 102 -2,-0.4 2,-0.3 116,-0.1 116,-0.2 -0.790 27.8 163.5 -92.4 128.4 2.4 34.5 16.7 5 5 A E E -A 119 0A 99 114,-2.9 114,-2.7 -2,-0.4 2,-0.5 -0.904 44.3 -94.3-138.2 163.0 3.7 34.7 13.1 6 6 A K E -A 118 0A 167 -2,-0.3 2,-0.4 112,-0.2 112,-0.2 -0.658 42.1-171.6 -79.1 123.9 4.1 32.5 10.1 7 7 A I E -A 117 0A 11 110,-3.2 110,-2.9 -2,-0.5 2,-0.5 -0.977 6.2-158.6-120.4 127.6 7.6 31.0 10.1 8 8 A V E -A 116 0A 31 -2,-0.4 133,-2.4 133,-0.4 2,-0.4 -0.926 7.0-172.3-112.6 126.4 8.9 29.0 7.1 9 9 A L E -AB 115 140A 0 106,-2.8 106,-2.1 -2,-0.5 2,-0.4 -0.956 20.0-135.4-117.6 131.9 11.8 26.6 7.5 10 10 A E E -AB 114 139A 61 129,-3.4 129,-1.8 -2,-0.4 104,-0.3 -0.717 28.5-154.1 -83.8 131.8 13.4 24.8 4.5 11 11 A L E + B 0 138A 12 102,-2.5 2,-0.3 -2,-0.4 127,-0.2 -0.738 18.4 175.0-108.8 157.2 14.0 21.1 5.2 12 12 A S E + B 0 137A 48 125,-1.6 125,-2.2 -2,-0.3 101,-0.1 -0.973 54.2 63.1-152.6 154.0 16.5 18.5 4.0 13 13 A G S S+ 0 0 47 -2,-0.3 100,-0.1 2,-0.2 -1,-0.1 0.525 81.6 88.8 104.5 10.2 17.2 14.9 4.9 14 14 A L S S+ 0 0 4 98,-0.3 75,-2.9 123,-0.1 2,-0.3 0.445 80.8 52.4-116.7 -4.4 13.8 13.6 3.9 15 15 A S B -D 88 0B 44 73,-0.2 73,-0.3 97,-0.1 2,-0.2 -0.916 54.3-154.3-135.8 160.7 14.3 12.8 0.2 16 16 A a > + 0 0 19 71,-3.0 3,-1.0 -2,-0.3 4,-0.3 -0.638 25.5 156.5-134.4 77.8 16.6 10.9 -2.1 17 17 A H G > S+ 0 0 119 1,-0.2 3,-1.4 -2,-0.2 4,-0.4 0.816 76.8 64.9 -69.2 -28.5 16.6 12.3 -5.6 18 18 A H G 3 S+ 0 0 167 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.666 93.1 64.6 -68.6 -12.6 20.1 10.8 -6.2 19 19 A a G <> S+ 0 0 13 -3,-1.0 4,-1.1 1,-0.2 3,-0.3 0.688 82.8 79.4 -80.2 -22.1 18.3 7.4 -5.8 20 20 A V H <> S+ 0 0 22 -3,-1.4 4,-2.3 -4,-0.3 -1,-0.2 0.845 81.7 60.8 -56.9 -42.1 16.3 7.9 -9.0 21 21 A A H > S+ 0 0 50 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.901 103.7 48.7 -56.6 -46.9 18.9 7.1 -11.6 22 22 A R H > S+ 0 0 154 -4,-0.4 4,-2.9 -3,-0.3 -1,-0.2 0.852 109.6 53.6 -63.2 -35.0 19.4 3.5 -10.4 23 23 A V H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.941 109.2 48.1 -64.8 -46.0 15.7 2.9 -10.4 24 24 A K H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 114.8 46.0 -57.6 -48.3 15.4 4.1 -14.0 25 25 A K H X S+ 0 0 124 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.899 110.6 51.6 -61.8 -46.5 18.3 1.8 -15.0 26 26 A A H X S+ 0 0 20 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.910 110.8 49.3 -59.0 -42.5 17.0 -1.2 -13.1 27 27 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.3 0.910 111.9 47.6 -63.8 -42.4 13.6 -0.8 -14.8 28 28 A E H ><5S+ 0 0 89 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.899 110.2 53.1 -65.5 -38.3 15.3 -0.5 -18.3 29 29 A E H 3<5S+ 0 0 164 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 105.2 55.0 -65.3 -29.3 17.4 -3.6 -17.4 30 30 A A T 3<5S- 0 0 7 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.495 129.0 -98.1 -81.6 -4.4 14.2 -5.4 -16.6 31 31 A G T < 5S+ 0 0 52 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.462 79.9 128.7 106.1 0.5 12.9 -4.6 -20.0 32 32 A A < - 0 0 7 -5,-2.3 2,-0.7 14,-0.1 -1,-0.3 -0.582 55.6-131.3 -90.4 153.7 10.6 -1.6 -19.5 33 33 A K E -E 45 0C 138 12,-2.7 12,-3.1 -2,-0.2 2,-0.4 -0.916 28.6-138.2-103.4 111.1 10.9 1.7 -21.5 34 34 A V E +E 44 0C 17 -2,-0.7 10,-0.3 10,-0.2 3,-0.1 -0.579 30.7 170.6 -78.2 125.7 10.9 4.5 -18.9 35 35 A E E S- 0 0 110 8,-2.8 2,-0.3 -2,-0.4 9,-0.2 0.774 71.1 -7.4 -97.8 -39.4 8.8 7.5 -19.7 36 36 A K E -E 43 0C 114 7,-2.2 7,-3.9 2,-0.0 -1,-0.4 -0.971 55.4-178.7-161.7 142.6 9.1 9.2 -16.3 37 37 A V E +E 42 0C 28 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.984 15.6 150.8-146.1 131.9 10.5 8.5 -12.8 38 38 A D - 0 0 48 3,-2.4 3,-0.1 -2,-0.3 46,-0.1 -0.719 63.3 -67.3-140.4-167.8 10.4 10.7 -9.7 39 39 A L S S+ 0 0 14 -2,-0.2 48,-0.5 1,-0.2 49,-0.1 0.816 129.3 30.2 -59.7 -33.3 10.3 10.2 -5.9 40 40 A N S S+ 0 0 73 1,-0.2 44,-2.8 47,-0.1 2,-0.3 0.620 120.8 21.3-104.7 -15.3 6.8 8.7 -5.9 41 41 A E E - F 0 83C 49 42,-0.3 -3,-2.4 -3,-0.1 2,-0.4 -0.997 45.9-149.8-156.1 159.5 6.3 6.9 -9.2 42 42 A A E -EF 37 82C 0 40,-2.4 40,-3.3 -2,-0.3 2,-0.5 -0.999 17.0-163.8-128.3 124.8 7.8 5.3 -12.3 43 43 A V E +EF 36 81C 15 -7,-3.9 -8,-2.8 -2,-0.4 -7,-2.2 -0.964 21.9 166.4-112.0 123.6 5.8 5.5 -15.5 44 44 A V E -EF 34 80C 0 36,-2.7 36,-2.5 -2,-0.5 2,-0.7 -0.895 43.2-121.6-135.2 165.1 6.9 3.1 -18.2 45 45 A A E +EF 33 79C 17 -12,-3.1 -12,-2.7 -2,-0.3 2,-0.3 -0.951 61.8 136.4-102.1 118.2 5.9 1.6 -21.5 46 46 A G E - F 0 78C 3 32,-2.6 32,-3.0 -2,-0.7 2,-0.5 -0.917 57.8 -89.6-154.4-179.0 5.9 -2.2 -20.7 47 47 A N E > - F 0 77C 38 -2,-0.3 3,-2.0 30,-0.2 4,-0.3 -0.883 25.5-142.5-101.3 126.0 4.3 -5.6 -20.9 48 48 A K G > S+ 0 0 121 -2,-0.5 3,-1.0 28,-0.5 4,-0.3 0.769 102.8 66.4 -59.3 -21.4 1.8 -6.4 -18.1 49 49 A E G 3 S+ 0 0 108 1,-0.2 3,-0.3 27,-0.1 -1,-0.3 0.826 105.3 42.6 -66.7 -29.7 3.2 -9.9 -18.3 50 50 A D G <> S+ 0 0 56 -3,-2.0 4,-2.3 1,-0.2 3,-0.3 0.268 79.0 107.5-101.0 10.9 6.5 -8.5 -17.0 51 51 A V H <> S+ 0 0 13 -3,-1.0 4,-2.3 -4,-0.3 -1,-0.2 0.881 81.0 51.5 -55.5 -40.6 5.1 -6.2 -14.3 52 52 A D H > S+ 0 0 116 -4,-0.3 4,-2.3 -3,-0.3 -1,-0.3 0.851 108.3 52.6 -64.2 -35.2 6.4 -8.6 -11.6 53 53 A K H > S+ 0 0 115 -3,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.912 109.6 48.3 -66.7 -42.3 9.8 -8.5 -13.2 54 54 A Y H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.899 112.0 49.9 -64.8 -40.4 9.8 -4.7 -13.2 55 55 A I H X S+ 0 0 25 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 109.1 50.5 -65.9 -41.7 8.8 -4.7 -9.5 56 56 A K H X S+ 0 0 135 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.810 106.9 55.6 -66.7 -30.1 11.5 -7.1 -8.5 57 57 A A H X S+ 0 0 21 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.885 108.0 48.3 -69.5 -38.1 14.1 -5.0 -10.3 58 58 A V H <>S+ 0 0 0 -4,-1.6 5,-2.2 2,-0.2 4,-0.3 0.905 112.5 48.5 -68.0 -39.8 13.0 -1.9 -8.2 59 59 A E H ><5S+ 0 0 77 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.922 109.2 52.8 -65.1 -42.8 13.2 -4.0 -5.0 60 60 A A H 3<5S+ 0 0 83 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 102.6 58.7 -62.5 -29.8 16.6 -5.3 -5.9 61 61 A A T 3<5S- 0 0 7 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.572 132.4 -95.2 -75.2 -9.0 17.8 -1.7 -6.5 62 62 A G T < 5S+ 0 0 57 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.587 91.0 87.0 108.2 13.9 16.8 -1.2 -2.8 63 63 A Y < - 0 0 45 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.3 -0.568 68.9-105.4-129.2-168.5 13.3 0.2 -3.0 64 64 A Q E -G 85 0C 80 21,-2.2 21,-2.1 -2,-0.2 2,-0.4 -0.976 26.7-175.4-127.2 141.1 9.6 -0.8 -3.2 65 65 A A E -G 84 0C 5 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.988 1.5-176.5-135.2 145.0 7.3 -0.7 -6.1 66 66 A K E -G 83 0C 142 17,-1.6 17,-3.2 -2,-0.4 2,-0.1 -0.998 33.2-109.1-141.8 139.6 3.6 -1.4 -6.4 67 67 A L E -G 82 0C 94 -2,-0.3 15,-0.2 15,-0.2 2,-0.1 -0.469 49.4 -97.8 -67.5 138.2 1.2 -1.4 -9.4 68 68 A R - 0 0 135 13,-2.0 2,-0.3 -2,-0.1 -1,-0.1 -0.366 42.1-130.7 -60.5 130.2 -1.1 1.5 -9.2 69 69 A S - 0 0 70 3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.636 22.9-172.0 -89.3 137.3 -4.5 0.5 -7.8 70 70 A S S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.0 -2,-0.0 0.597 79.8 66.1 -90.1 -20.3 -7.8 1.2 -9.4 71 71 A A S S+ 0 0 71 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.970 101.0 30.3 -70.9 -59.7 -9.8 -0.1 -6.5 72 72 A W 0 0 212 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 -0.839 360.0 360.0-117.8 151.3 -9.0 2.3 -3.6 73 73 A S 0 0 191 -2,-0.3 0, 0.0 -3,-0.0 0, 0.0 0.101 360.0 360.0 22.0 360.0 -8.1 5.9 -3.1 74 !* 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 75 2 B D 0 0 158 0, 0.0 2,-0.6 0, 0.0 -28,-0.1 0.000 360.0 360.0 360.0 -50.8 2.7 -9.0 -25.7 76 3 B S - 0 0 53 2,-0.0 -28,-0.5 0, 0.0 2,-0.5 -0.887 360.0-138.1 -95.2 125.4 0.9 -5.7 -25.6 77 4 B V E +F 47 0C 105 -2,-0.6 2,-0.3 -30,-0.1 -30,-0.2 -0.670 37.9 163.7 -85.8 120.6 2.9 -2.6 -24.8 78 5 B E E -F 46 0C 87 -32,-3.0 -32,-2.6 -2,-0.5 2,-0.4 -0.867 45.3 -89.4-133.8 166.4 1.0 -0.4 -22.4 79 6 B K E -F 45 0C 143 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.2 -0.619 45.4-174.9 -75.7 129.8 1.4 2.5 -20.0 80 7 B I E -F 44 0C 11 -36,-2.5 -36,-2.7 -2,-0.4 2,-0.5 -0.995 10.1-160.5-132.0 124.6 2.2 1.1 -16.5 81 8 B V E -F 43 0C 3 -2,-0.4 -13,-2.0 -38,-0.2 2,-0.5 -0.921 4.9-164.5-107.4 125.5 2.5 3.3 -13.5 82 9 B L E -FG 42 67C 0 -40,-3.3 -40,-2.4 -2,-0.5 2,-0.5 -0.946 15.4-137.8-112.2 128.1 4.4 2.0 -10.5 83 10 B E E -FG 41 66C 73 -17,-3.2 -17,-1.6 -2,-0.5 -42,-0.3 -0.731 26.9-148.5 -82.5 124.1 4.0 3.7 -7.1 84 11 B L E - G 0 65C 11 -44,-2.8 2,-0.3 -2,-0.5 -19,-0.2 -0.673 17.7-175.2-100.8 151.8 7.4 3.9 -5.4 85 12 B S E + G 0 64C 67 -21,-2.1 -21,-2.2 -2,-0.3 4,-0.1 -0.984 62.7 43.7-138.5 145.8 8.5 3.9 -1.8 86 13 B G S S+ 0 0 49 2,-0.8 3,-0.1 -2,-0.3 -46,-0.1 0.381 84.8 88.7 102.9 -7.7 11.9 4.4 -0.3 87 14 B L S S+ 0 0 1 -48,-0.5 -71,-3.0 1,-0.2 2,-0.3 0.461 101.8 20.0 -98.6 -4.6 13.1 7.4 -2.3 88 15 B S B S-D 15 0B 18 -73,-0.3 -2,-0.8 -49,-0.1 2,-0.6 -0.962 77.7-127.5-155.2 156.0 11.6 9.8 0.2 89 16 B b + 0 0 27 -75,-2.9 4,-0.5 -2,-0.3 3,-0.2 -0.841 26.0 170.4-118.3 97.4 10.5 9.4 3.8 90 17 B H S > S+ 0 0 113 -2,-0.6 4,-1.0 1,-0.2 3,-0.4 0.754 81.1 59.9 -74.8 -23.5 6.9 10.5 4.6 91 18 B H H > S+ 0 0 122 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.805 98.7 59.6 -73.2 -25.7 7.0 9.0 8.1 92 19 B b H > S+ 0 0 12 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.752 96.1 63.1 -70.1 -24.4 9.9 11.4 8.8 93 20 B V H > S+ 0 0 19 -4,-0.5 4,-2.1 -3,-0.4 -1,-0.2 0.930 102.5 47.4 -65.7 -43.7 7.5 14.2 8.0 94 21 B A H X S+ 0 0 46 -4,-1.0 4,-2.6 1,-0.2 -1,-0.2 0.854 109.8 55.6 -64.7 -33.7 5.4 13.3 10.9 95 22 B R H X S+ 0 0 123 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.907 107.9 46.3 -65.0 -43.5 8.5 13.1 13.0 96 23 B V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.879 111.2 54.8 -66.2 -37.0 9.5 16.7 12.1 97 24 B K H X S+ 0 0 77 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.972 110.4 43.5 -60.3 -54.5 5.9 17.7 12.8 98 25 B K H X S+ 0 0 124 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.927 112.0 53.7 -57.6 -47.5 6.0 16.3 16.4 99 26 B A H X S+ 0 0 13 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.903 110.7 46.5 -54.6 -44.3 9.4 17.7 17.1 100 27 B L H <>S+ 0 0 0 -4,-2.3 5,-2.6 2,-0.2 -1,-0.2 0.914 113.0 49.2 -66.0 -42.2 8.3 21.2 16.1 101 28 B E H ><5S+ 0 0 73 -4,-2.4 3,-2.1 1,-0.2 -2,-0.2 0.920 109.2 51.4 -63.4 -44.4 5.1 20.9 18.2 102 29 B E H 3<5S+ 0 0 165 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 105.2 58.4 -62.3 -27.1 7.1 19.7 21.2 103 30 B A T 3<5S- 0 0 9 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.436 130.3 -99.2 -81.2 -0.3 9.2 22.7 20.6 104 31 B G T < 5S+ 0 0 54 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.508 80.2 131.1 97.9 5.1 6.1 24.8 21.0 105 32 B A < - 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