==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 02-APR-09 3GXQ . COMPND 2 MOLECULE: PUTATIVE REGULATOR OF TRANSFER GENES ARTA; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS . AUTHOR L.NI,N.FIRTH,M.A.SCHUMACHER . 107 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 72.9 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 . 8 7.5 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 . 0 0.0 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 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 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 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A N 0 0 129 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 11.3 -6.0 21.0 2 8 A S - 0 0 77 2,-0.0 2,-0.2 5,-0.0 5,-0.0 -0.073 360.0 -11.3 67.2-169.7 12.9 -3.9 18.2 3 9 A V S S+ 0 0 145 4,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.386 71.1 129.5 -72.3 133.2 15.1 -5.3 15.4 4 10 A F > - 0 0 110 -2,-0.2 3,-1.6 3,-0.1 2,-0.1 -0.899 59.0 -82.4-173.9 148.6 16.5 -8.8 15.3 5 11 A F T 3 S+ 0 0 217 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.320 111.2 12.4 -61.0 132.0 16.6 -11.8 12.8 6 12 A G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.361 84.7 153.9 83.4 -6.6 13.5 -14.0 12.7 7 13 A K < - 0 0 60 -3,-1.6 -1,-0.3 1,-0.1 2,-0.1 -0.339 50.2-111.6 -56.1 134.2 11.5 -11.5 14.7 8 14 A K - 0 0 111 -3,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.440 30.9-115.4 -71.5 139.6 7.8 -12.0 13.7 9 15 A K - 0 0 154 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.291 30.7-106.4 -70.1 158.9 6.2 -9.2 11.8 10 16 A K - 0 0 47 63,-0.2 2,-0.4 64,-0.1 63,-0.2 -0.491 32.2-130.3 -82.6 159.2 3.3 -7.2 13.3 11 17 A V E -A 72 0A 42 61,-3.3 61,-2.2 -2,-0.1 2,-0.1 -0.880 26.2 -95.3-114.6 145.9 -0.2 -7.7 12.1 12 18 A S E -A 71 0A 53 -2,-0.4 2,-0.5 59,-0.2 59,-0.2 -0.345 33.5-173.7 -62.3 125.8 -2.8 -5.1 11.0 13 19 A L E +A 70 0A 4 57,-2.5 57,-2.7 -2,-0.1 2,-0.4 -0.996 12.4 175.5-119.6 120.4 -5.2 -4.0 13.7 14 20 A H E +A 69 0A 106 -2,-0.5 2,-0.3 55,-0.2 55,-0.2 -0.972 8.7 147.0-133.3 117.0 -7.8 -1.7 12.1 15 21 A L E -A 68 0A 5 53,-2.6 53,-2.6 -2,-0.4 2,-0.4 -0.995 43.6-113.7-152.1 158.1 -10.8 -0.3 14.0 16 22 A L E +A 67 0A 83 -2,-0.3 2,-0.3 51,-0.2 51,-0.2 -0.742 38.1 174.0 -89.5 135.4 -13.2 2.6 14.3 17 23 A V E -A 66 0A 0 49,-2.6 49,-3.1 -2,-0.4 77,-0.0 -0.895 38.1 -84.2-135.6 164.0 -13.0 4.6 17.6 18 24 A D > - 0 0 68 -2,-0.3 4,-2.2 47,-0.2 5,-0.2 -0.320 39.2-117.3 -66.8 153.8 -14.6 7.8 18.9 19 25 A P H > S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.939 115.1 53.0 -57.1 -50.8 -12.9 11.1 18.0 20 26 A D H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.906 109.4 50.3 -52.9 -44.6 -12.2 11.9 21.7 21 27 A M H > S+ 0 0 17 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 110.0 47.7 -62.8 -47.5 -10.5 8.4 22.1 22 28 A K H X S+ 0 0 63 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.837 110.5 54.2 -63.0 -30.5 -8.3 8.8 19.0 23 29 A D H X S+ 0 0 74 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.897 106.2 50.4 -70.9 -38.7 -7.3 12.3 20.2 24 30 A E H X S+ 0 0 67 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.904 111.4 49.7 -63.5 -41.1 -6.2 11.0 23.7 25 31 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.847 111.3 48.6 -66.2 -36.4 -4.1 8.4 22.0 26 32 A I H X S+ 0 0 49 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.901 111.0 49.2 -71.4 -43.1 -2.5 10.9 19.6 27 33 A K H X S+ 0 0 115 -4,-2.5 4,-1.8 1,-0.2 3,-0.2 0.946 111.6 50.9 -60.0 -46.4 -1.7 13.3 22.5 28 34 A Y H X>S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 5,-0.5 0.849 108.7 52.0 -57.8 -38.2 -0.2 10.4 24.4 29 35 A A H X5S+ 0 0 0 -4,-1.5 6,-2.4 3,-0.2 4,-1.4 0.853 107.4 51.0 -69.6 -35.6 1.9 9.5 21.3 30 36 A Q H <5S+ 0 0 125 -4,-1.9 4,-0.3 4,-0.2 -2,-0.2 0.879 117.6 39.0 -70.2 -36.9 3.3 13.0 20.9 31 37 A E H <5S+ 0 0 125 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.756 134.6 16.6 -84.7 -28.4 4.4 13.2 24.6 32 38 A K H <5S+ 0 0 120 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.647 128.5 39.2-119.1 -22.0 5.7 9.6 25.1 33 39 A D S >< - 0 0 75 -3,-1.4 4,-1.7 -7,-0.6 -1,-0.2 -0.757 29.4-173.2 -83.9 99.6 4.3 7.4 16.6 37 43 A V H > S+ 0 0 41 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.878 80.2 53.3 -62.5 -40.4 0.5 6.7 17.1 38 44 A S H > S+ 0 0 25 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.872 108.5 51.0 -65.7 -33.4 0.7 3.0 16.5 39 45 A Q H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 110.8 49.1 -67.1 -41.5 3.4 2.7 19.1 40 46 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.852 107.6 55.5 -65.1 -35.7 1.1 4.6 21.5 41 47 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.877 107.1 49.0 -65.7 -37.6 -1.8 2.4 20.6 42 48 A R H X S+ 0 0 25 -4,-1.7 4,-3.1 2,-0.2 -2,-0.2 0.939 110.5 49.5 -68.1 -46.6 0.2 -0.8 21.6 43 49 A E H X S+ 0 0 54 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.911 114.8 45.0 -57.5 -45.6 1.3 0.6 25.0 44 50 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.902 112.3 51.1 -67.0 -41.4 -2.3 1.7 25.8 45 51 A L H X S+ 0 0 1 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.928 109.6 51.3 -61.5 -43.2 -3.7 -1.7 24.6 46 52 A K H X S+ 0 0 130 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.900 110.3 49.0 -60.3 -40.7 -1.1 -3.5 26.8 47 53 A K H X S+ 0 0 66 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.841 111.5 49.7 -67.7 -33.7 -2.2 -1.3 29.8 48 54 A G H < S+ 0 0 0 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.875 108.5 54.1 -72.2 -36.1 -5.8 -2.2 29.0 49 55 A L H >X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 3,-1.4 0.878 102.2 53.9 -67.4 -39.9 -5.0 -5.9 28.8 50 56 A E H 3< S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.729 102.6 60.3 -69.4 -16.9 -3.3 -6.2 32.2 51 57 A Q T 3< S+ 0 0 84 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.617 105.2 48.5 -81.2 -14.4 -6.5 -4.7 33.7 52 58 A I T <4 0 0 62 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.879 360.0 360.0 -86.4 -45.6 -8.4 -7.7 32.3 53 59 A A < 0 0 139 -4,-2.0 -4,-0.1 0, 0.0 -1,-0.0 -0.466 360.0 360.0 154.3 360.0 -5.8 -10.1 33.7 54 !* 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 55 6 B E > 0 0 168 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-177.8 -27.6 15.2 9.7 56 7 B N H >> + 0 0 121 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.871 360.0 50.5 -51.1 -61.9 -30.0 14.5 12.7 57 8 B S H >4>S+ 0 0 50 1,-0.3 5,-2.1 2,-0.2 3,-0.8 0.867 106.8 62.6 -50.9 -34.4 -28.2 12.1 15.1 58 9 B V H >45S+ 0 0 75 -3,-0.3 3,-2.0 1,-0.2 -1,-0.3 0.917 96.8 55.3 -54.8 -48.2 -25.3 14.5 14.8 59 10 B F H <<5S+ 0 0 168 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.743 106.0 52.7 -58.6 -26.9 -27.4 17.4 16.4 60 11 B F T <<5S- 0 0 177 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.276 128.7 -93.2 -95.7 11.7 -28.1 15.2 19.4 61 12 B G T < 5S+ 0 0 59 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.402 70.9 150.8 97.9 -2.9 -24.5 14.4 20.0 62 13 B K < - 0 0 143 -5,-2.1 2,-0.5 -6,-0.2 -1,-0.3 -0.495 35.5-146.7 -66.9 118.8 -24.0 11.1 18.2 63 14 B K - 0 0 96 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.765 7.7-128.5 -96.6 129.5 -20.3 11.0 17.1 64 15 B K - 0 0 170 -2,-0.5 2,-0.1 1,-0.1 -47,-0.1 -0.519 33.3-117.0 -68.9 130.2 -19.2 9.4 13.8 65 16 B K - 0 0 92 -2,-0.3 2,-0.3 -47,-0.1 -47,-0.2 -0.419 25.8-144.7 -74.8 145.9 -16.3 6.9 14.5 66 17 B V E -A 17 0A 45 -49,-3.1 -49,-2.6 -2,-0.1 2,-0.2 -0.826 22.5 -97.8-111.7 148.8 -12.9 7.5 13.0 67 18 B S E -A 16 0A 49 -2,-0.3 2,-0.5 -51,-0.2 -51,-0.2 -0.410 29.4-173.4 -70.7 131.3 -10.3 5.0 11.8 68 19 B L E -A 15 0A 5 -53,-2.6 -53,-2.6 -2,-0.2 2,-0.5 -0.992 10.8-179.2-122.3 115.9 -7.4 3.9 14.0 69 20 B H E +A 14 0A 117 -2,-0.5 2,-0.3 -55,-0.2 -55,-0.2 -0.961 13.1 147.9-124.0 116.2 -5.0 1.7 12.0 70 21 B L E -A 13 0A 7 -57,-2.7 -57,-2.5 -2,-0.5 2,-0.3 -0.984 43.9-113.8-146.4 158.0 -1.9 0.3 13.6 71 22 B L E -A 12 0A 88 -2,-0.3 2,-0.3 -59,-0.2 -59,-0.2 -0.712 34.9-174.6 -89.8 138.3 0.4 -2.7 13.6 72 23 B V E -A 11 0A 0 -61,-2.2 -61,-3.3 -2,-0.3 -33,-0.0 -0.941 34.7 -94.1-131.6 153.9 0.4 -4.9 16.7 73 24 B D >> - 0 0 36 -2,-0.3 4,-1.9 -63,-0.2 3,-0.8 -0.439 38.8-120.5 -64.5 140.3 2.5 -7.9 17.7 74 25 B P H 3> S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.802 113.1 57.9 -52.0 -33.1 0.7 -11.1 16.7 75 26 B D H 3> S+ 0 0 91 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.884 106.0 47.9 -67.0 -39.5 0.6 -12.2 20.3 76 27 B M H <> S+ 0 0 13 -3,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.887 110.1 51.8 -70.9 -36.5 -1.3 -9.1 21.3 77 28 B K H X S+ 0 0 55 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.927 105.7 54.2 -66.0 -42.5 -3.8 -9.4 18.6 78 29 B D H X S+ 0 0 103 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.847 110.5 49.5 -57.3 -32.2 -4.5 -13.0 19.6 79 30 B E H X S+ 0 0 100 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.827 109.2 48.6 -77.4 -32.5 -5.2 -11.6 23.0 80 31 B I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.888 113.5 49.8 -72.3 -37.1 -7.5 -8.9 21.7 81 32 B I H X S+ 0 0 43 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.904 107.0 52.2 -67.3 -42.5 -9.3 -11.6 19.8 82 33 B K H X S+ 0 0 116 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.904 111.9 48.2 -61.6 -37.5 -9.7 -13.9 22.7 83 34 B Y H X>S+ 0 0 22 -4,-1.6 4,-2.6 2,-0.2 5,-0.5 0.878 109.6 52.0 -68.2 -38.4 -11.2 -11.0 24.6 84 35 B A H X5S+ 0 0 0 -4,-2.0 6,-2.1 3,-0.2 4,-1.5 0.893 110.2 49.7 -64.6 -39.0 -13.5 -10.3 21.7 85 36 B Q H <5S+ 0 0 110 -4,-2.6 4,-0.4 4,-0.2 -2,-0.2 0.947 115.7 41.3 -64.5 -47.8 -14.6 -13.9 21.7 86 37 B E H <5S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.819 135.1 14.7 -70.5 -32.5 -15.3 -13.9 25.5 87 38 B K H <5S+ 0 0 133 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.769 126.4 36.7-116.3 -34.4 -17.0 -10.5 25.6 88 39 B D S >< - 0 0 71 -3,-1.9 4,-1.9 -7,-0.5 3,-0.3 -0.659 25.8-173.9 -81.5 91.6 -16.3 -8.1 17.2 92 43 B V H > S+ 0 0 38 -2,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.860 78.8 56.1 -55.0 -42.8 -12.5 -7.2 17.4 93 44 B S H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 109.0 47.0 -57.8 -44.2 -13.1 -3.5 16.9 94 45 B Q H > S+ 0 0 76 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.863 111.8 50.1 -67.8 -35.9 -15.4 -3.3 19.9 95 46 B A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.920 108.8 53.4 -67.4 -42.4 -13.0 -5.3 22.0 96 47 B G H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.854 108.3 49.9 -60.0 -37.4 -10.2 -2.9 21.0 97 48 B R H X S+ 0 0 55 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.936 112.4 45.7 -66.5 -48.8 -12.3 0.1 22.0 98 49 B E H X S+ 0 0 62 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.898 116.6 46.5 -61.1 -42.8 -13.1 -1.3 25.5 99 50 B I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.936 112.2 49.1 -66.3 -47.6 -9.5 -2.3 26.0 100 51 B L H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.897 109.6 53.9 -59.5 -39.4 -8.1 1.0 24.8 101 52 B K H X S+ 0 0 89 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.888 107.6 48.8 -64.3 -39.7 -10.5 2.8 27.1 102 53 B K H X S+ 0 0 54 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.912 112.4 49.9 -66.1 -39.8 -9.3 0.8 30.1 103 54 B G H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 3,-0.3 0.889 110.5 49.0 -64.5 -39.6 -5.8 1.6 29.1 104 55 B L H X S+ 0 0 7 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.837 104.0 60.4 -68.1 -34.1 -6.6 5.3 28.8 105 56 B E H < S+ 0 0 110 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.807 102.7 52.9 -64.2 -30.4 -8.3 5.3 32.2 106 57 B Q H < S+ 0 0 78 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.1 0.985 108.9 49.2 -62.1 -76.2 -5.0 4.2 33.7 107 58 B I H < 0 0 62 -4,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.784 360.0 360.0 -21.5 -89.2 -3.0 7.1 32.2 108 59 B A < 0 0 127 -4,-1.3 -1,-0.3 0, 0.0 -2,-0.2 0.601 360.0 360.0 -50.3 360.0 -5.2 10.1 33.0