==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-JUN-03 1UFX . COMPND 2 MOLECULE: KIAA1526 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,N.KOBAYASHI,S.KOSHIBA,T.KIGAWA,M.INOUE,M.SHIROUZU, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 61.2 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 . 22 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 1 1.0 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 . 14 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 14.6 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 1 0 0 0 0 0 0 0 1 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 . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.2 3.2 5.2 20.1 2 2 A S - 0 0 113 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.081 360.0-101.2 -53.8 173.2 3.9 8.4 18.2 3 3 A S - 0 0 129 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.923 68.0 -93.6 -66.0 -45.6 2.1 9.1 14.9 4 4 A G - 0 0 41 4,-0.0 -1,-0.1 3,-0.0 0, 0.0 0.371 35.7-167.6 126.4 98.6 5.2 8.1 12.8 5 5 A S S S+ 0 0 122 1,-0.1 2,-1.0 3,-0.1 -2,-0.0 0.931 77.5 73.5 -74.1 -48.1 7.9 10.4 11.5 6 6 A S S S+ 0 0 104 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.569 96.0 31.4 -72.5 103.1 9.4 7.9 9.1 7 7 A G S S- 0 0 24 -2,-1.0 2,-0.4 87,-0.2 87,-0.2 -0.535 74.4-110.0 132.0 161.3 7.0 7.6 6.2 8 8 A T E -A 93 0A 76 85,-3.0 85,-1.2 -2,-0.2 2,-0.1 -0.899 27.0-133.7-132.4 104.4 4.4 9.6 4.3 9 9 A L E -A 92 0A 79 -2,-0.4 2,-0.5 83,-0.2 83,-0.2 -0.331 23.3-161.9 -57.0 124.6 0.7 8.8 4.7 10 10 A V E -A 91 0A 6 81,-1.6 81,-2.9 -2,-0.1 2,-0.6 -0.952 6.0-153.6-117.5 119.6 -0.9 8.6 1.3 11 11 A R E -A 90 0A 139 -2,-0.5 2,-0.6 79,-0.2 79,-0.2 -0.812 10.8-170.5 -94.8 117.4 -4.7 8.9 0.9 12 12 A V E -A 89 0A 2 77,-2.0 77,-2.1 -2,-0.6 2,-0.1 -0.918 13.0-144.5-112.2 111.9 -6.1 7.2 -2.2 13 13 A K E -A 88 0A 116 -2,-0.6 2,-2.7 75,-0.3 3,-0.5 -0.441 24.9-114.0 -73.0 144.7 -9.7 7.8 -3.0 14 14 A K + 0 0 37 73,-1.7 -1,-0.1 1,-0.2 74,-0.1 -0.302 66.3 139.8 -75.5 57.7 -11.7 4.9 -4.6 15 15 A S + 0 0 92 -2,-2.7 -1,-0.2 3,-0.0 2,-0.0 0.918 53.0 70.4 -67.7 -44.8 -12.1 6.9 -7.8 16 16 A A S S- 0 0 13 -3,-0.5 3,-0.1 1,-0.1 27,-0.1 -0.324 89.0-121.8 -72.6 156.6 -11.6 3.8 -10.0 17 17 A A S S+ 0 0 98 1,-0.2 2,-0.3 25,-0.1 -1,-0.1 0.762 99.2 19.1 -69.1 -25.2 -14.2 1.0 -10.2 18 18 A T S S- 0 0 94 24,-0.4 2,-0.3 2,-0.0 -1,-0.2 -0.972 81.8-119.7-150.6 131.7 -11.6 -1.5 -8.9 19 19 A L - 0 0 39 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.528 27.0-169.0 -72.4 129.3 -8.3 -1.0 -7.1 20 20 A G + 0 0 3 -2,-0.3 20,-0.7 20,-0.2 2,-0.3 -0.852 24.4 138.9-126.1 97.8 -5.4 -2.4 -9.1 21 21 A I E -D 39 0B 44 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.995 29.8-157.4-139.5 144.1 -2.1 -2.7 -7.3 22 22 A A E +D 38 0B 35 16,-2.4 15,-1.5 -2,-0.3 16,-1.0 -0.953 16.5 167.7-123.7 141.4 0.7 -5.3 -7.2 23 23 A I E -D 36 0B 14 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.835 11.2-163.0-140.4 177.4 3.3 -5.9 -4.5 24 24 A E E +D 35 0B 106 11,-0.8 11,-1.8 -2,-0.3 2,-0.4 -0.954 44.3 51.8-156.3 171.6 5.9 -8.5 -3.4 25 25 A G - 0 0 28 -2,-0.3 45,-0.7 9,-0.2 2,-0.1 -0.780 49.3-173.1 100.7-142.0 8.1 -9.6 -0.4 26 26 A G B > -F 69 0C 1 5,-1.5 3,-0.8 -2,-0.4 43,-0.3 -0.307 47.1 -67.9 122.7 153.3 6.8 -10.3 3.0 27 27 A A T 3 S+ 0 0 40 41,-1.4 -1,-0.2 5,-0.5 42,-0.1 0.885 130.7 53.1 -35.3 -63.5 8.0 -11.1 6.5 28 28 A N T 3 S+ 0 0 136 -3,-0.1 -1,-0.3 39,-0.1 2,-0.1 0.883 104.7 67.7 -41.4 -49.8 9.3 -14.5 5.4 29 29 A T S < S- 0 0 49 -3,-0.8 -3,-0.2 2,-0.3 0, 0.0 -0.426 106.7-101.6 -75.5 149.9 11.2 -12.8 2.6 30 30 A R S S+ 0 0 235 -2,-0.1 -1,-0.1 -5,-0.1 -3,-0.0 0.819 110.9 77.7 -36.1 -41.1 14.2 -10.5 3.4 31 31 A Q - 0 0 50 1,-0.2 -5,-1.5 -5,-0.1 -2,-0.3 -0.652 64.5-169.8 -80.0 116.5 11.7 -7.7 2.8 32 32 A P S S+ 0 0 57 0, 0.0 -5,-0.5 0, 0.0 36,-0.3 0.941 71.6 47.2 -69.7 -49.9 9.4 -7.2 5.9 33 33 A L S S- 0 0 22 -7,-0.2 -7,-0.3 33,-0.1 25,-0.1 -0.680 95.9-101.3 -96.9 150.0 7.0 -4.8 4.3 34 34 A P - 0 0 1 0, 0.0 23,-1.6 0, 0.0 2,-0.5 -0.426 32.7-150.1 -69.7 139.0 5.4 -5.2 0.8 35 35 A R E -DE 24 56B 56 -11,-1.8 -11,-0.8 21,-0.2 2,-0.4 -0.944 20.2-114.7-116.2 130.8 6.9 -3.2 -2.0 36 36 A I E +D 23 0B 8 19,-2.5 18,-0.4 -2,-0.5 -13,-0.3 -0.454 39.6 165.9 -64.1 116.6 4.9 -1.9 -5.0 37 37 A V E + 0 0 50 -15,-1.5 2,-0.3 -2,-0.4 -14,-0.2 0.740 67.2 18.5-101.5 -32.7 6.2 -3.7 -8.1 38 38 A T E -D 22 0B 82 -16,-1.0 -16,-2.4 2,-0.0 2,-0.6 -0.995 59.5-158.7-144.8 135.4 3.4 -2.9 -10.6 39 39 A I E -D 21 0B 27 -2,-0.3 -18,-0.2 -18,-0.2 4,-0.1 -0.892 23.3-134.5-118.3 101.8 0.7 -0.3 -10.6 40 40 A Q > - 0 0 114 -20,-0.7 3,-0.6 -2,-0.6 6,-0.4 -0.094 12.2-130.6 -49.7 148.3 -2.3 -1.1 -12.8 41 41 A R T 3 S+ 0 0 206 1,-0.3 2,-1.9 5,-0.1 6,-0.4 0.965 104.1 52.7 -68.0 -54.4 -3.5 1.7 -15.0 42 42 A G T 3 S+ 0 0 47 4,-0.1 2,-0.4 -23,-0.1 -24,-0.4 -0.205 90.8 113.6 -78.4 48.9 -7.2 1.4 -14.1 43 43 A G S <> S- 0 0 0 -2,-1.9 4,-2.2 -3,-0.6 5,-0.4 -0.976 75.3-125.7-126.9 136.2 -6.4 1.6 -10.4 44 44 A S H > S+ 0 0 3 -2,-0.4 4,-1.9 1,-0.2 5,-0.2 0.879 111.7 56.6 -38.2 -53.4 -7.3 4.3 -7.8 45 45 A A H >> S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 3,-0.7 0.937 111.5 40.7 -45.0 -61.9 -3.6 4.5 -6.9 46 46 A H H >4 S+ 0 0 88 -6,-0.4 3,-0.5 -3,-0.3 -2,-0.2 0.969 110.4 55.8 -52.8 -62.2 -2.5 5.3 -10.5 47 47 A N H 3< S+ 0 0 103 -4,-2.2 -1,-0.3 -6,-0.4 -2,-0.2 0.781 109.3 52.3 -42.3 -30.1 -5.4 7.6 -11.2 48 48 A C H << S- 0 0 61 -4,-1.9 -1,-0.3 -3,-0.7 -2,-0.2 0.934 84.4-163.5 -74.4 -48.8 -4.2 9.5 -8.1 49 49 A G << + 0 0 44 -4,-1.9 -3,-0.1 -3,-0.5 -1,-0.1 0.006 63.1 104.2 87.7 -30.5 -0.6 9.8 -9.2 50 50 A Q S S+ 0 0 125 -5,-0.2 2,-0.2 -39,-0.1 -4,-0.1 0.878 76.3 59.6 -49.9 -42.2 0.6 10.6 -5.7 51 51 A L S S- 0 0 11 -6,-0.5 2,-0.3 -5,-0.1 -2,-0.1 -0.505 72.7-162.6 -88.4 158.6 1.9 7.1 -5.4 52 52 A K > - 0 0 148 -2,-0.2 3,-0.9 -16,-0.0 2,-0.7 -0.886 32.1 -85.0-136.4 167.1 4.6 5.6 -7.7 53 53 A V T 3 S+ 0 0 91 -2,-0.3 -16,-0.1 1,-0.2 -14,-0.0 -0.636 110.6 41.2 -77.6 113.1 6.0 2.2 -8.7 54 54 A G T 3 S+ 0 0 17 -2,-0.7 -1,-0.2 -18,-0.4 -17,-0.1 0.468 80.2 132.9 127.8 11.2 8.6 1.1 -6.1 55 55 A H < - 0 0 16 -3,-0.9 -19,-2.5 40,-0.1 2,-0.4 -0.283 48.6-132.0 -84.4 173.5 7.0 2.2 -2.8 56 56 A V B -E 35 0B 0 -21,-0.3 2,-0.7 -2,-0.1 38,-0.4 -0.926 9.4-143.3-134.5 109.8 6.7 0.1 0.3 57 57 A I + 0 0 1 -23,-1.6 36,-0.2 -2,-0.4 3,-0.1 -0.594 29.4 162.6 -74.1 112.6 3.4 -0.1 2.2 58 58 A L + 0 0 26 34,-3.2 7,-2.7 -2,-0.7 8,-0.5 0.684 69.0 18.0-101.0 -25.6 4.2 -0.2 6.0 59 59 A E E -BC 64 92A 56 33,-0.8 33,-2.9 5,-0.3 2,-0.4 -0.985 59.3-167.9-150.7 136.7 0.7 0.7 7.2 60 60 A V E > S-B 63 0A 0 3,-3.1 3,-1.6 -2,-0.3 31,-0.2 -0.946 78.9 -21.8-130.8 112.4 -2.8 0.6 5.6 61 61 A N T 3 S- 0 0 37 -2,-0.4 3,-0.1 29,-0.4 -1,-0.1 0.806 128.6 -50.9 61.7 29.6 -5.8 2.2 7.3 62 62 A G T 3 S+ 0 0 43 1,-0.3 2,-0.6 28,-0.1 -1,-0.3 -0.066 115.0 116.5 99.8 -33.4 -3.9 2.1 10.6 63 63 A L E < -B 60 0A 104 -3,-1.6 -3,-3.1 -4,-0.1 -1,-0.3 -0.599 61.8-138.5 -74.8 116.0 -3.1 -1.6 10.3 64 64 A T E -B 59 0A 55 -2,-0.6 -5,-0.3 -5,-0.3 -6,-0.1 -0.521 6.7-151.3 -76.6 139.7 0.7 -2.1 10.0 65 65 A L > + 0 0 0 -7,-2.7 3,-1.7 -2,-0.2 -38,-0.2 0.171 50.2 137.2 -94.6 16.9 2.0 -4.6 7.5 66 66 A R T 3 S+ 0 0 186 -8,-0.5 3,-0.1 1,-0.3 -33,-0.1 -0.451 78.6 2.0 -67.4 131.0 5.1 -5.2 9.7 67 67 A G T 3 S+ 0 0 56 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.586 106.6 128.5 68.6 8.3 6.0 -8.9 10.0 68 68 A K < - 0 0 84 -3,-1.7 -41,-1.4 -36,-0.3 -1,-0.3 -0.734 61.5-117.5 -98.8 146.5 3.1 -9.6 7.6 69 69 A E B > -F 26 0C 116 -2,-0.3 4,-2.1 -43,-0.3 3,-0.4 -0.587 26.8-113.2 -82.9 141.8 3.4 -11.7 4.5 70 70 A H H > S+ 0 0 62 -45,-0.7 4,-2.6 1,-0.3 5,-0.2 0.846 120.1 52.8 -37.1 -46.0 2.6 -10.0 1.1 71 71 A R H > S+ 0 0 158 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.957 105.4 51.3 -57.8 -54.4 -0.4 -12.3 0.9 72 72 A E H > S+ 0 0 77 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.844 111.7 50.5 -52.5 -35.7 -1.8 -11.2 4.3 73 73 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.953 99.6 61.0 -68.6 -51.6 -1.4 -7.6 3.1 74 74 A A H X S+ 0 0 44 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.831 108.5 47.0 -44.1 -37.5 -3.2 -8.0 -0.1 75 75 A R H X S+ 0 0 146 -4,-1.5 4,-2.6 2,-0.2 -1,-0.3 0.902 108.8 53.3 -73.4 -42.9 -6.2 -9.0 2.0 76 76 A I H X S+ 0 0 27 -4,-1.5 4,-1.2 -3,-0.2 -2,-0.2 0.935 112.7 43.8 -57.7 -49.4 -5.8 -6.1 4.4 77 77 A I H >X S+ 0 0 3 -4,-2.6 4,-0.9 1,-0.2 3,-0.8 0.950 113.0 50.8 -61.7 -51.5 -5.8 -3.5 1.5 78 78 A A H >X S+ 0 0 36 -4,-1.9 4,-2.1 -5,-0.3 3,-1.3 0.898 105.6 56.7 -53.3 -44.3 -8.7 -5.1 -0.3 79 79 A E H 3X S+ 0 0 106 -4,-2.6 4,-1.7 1,-0.3 -1,-0.3 0.834 102.0 56.8 -57.6 -33.4 -10.8 -5.1 2.8 80 80 A A H << S+ 0 0 7 -4,-1.2 -1,-0.3 -3,-0.8 8,-0.2 0.733 107.9 48.5 -70.5 -22.4 -10.2 -1.4 3.0 81 81 A F H << S+ 0 0 43 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.873 107.3 53.3 -84.0 -42.0 -11.7 -1.1 -0.4 82 82 A K H < S+ 0 0 139 -4,-2.1 -2,-0.2 2,-0.0 -3,-0.1 0.972 91.5 85.8 -56.9 -59.2 -14.8 -3.2 0.2 83 83 A T < - 0 0 36 -4,-1.7 -3,-0.0 1,-0.1 0, 0.0 0.104 63.0-157.1 -39.7 157.6 -15.9 -1.3 3.3 84 84 A K S S+ 0 0 192 3,-0.1 -1,-0.1 1,-0.0 -4,-0.0 0.651 73.6 88.8-113.1 -29.0 -18.1 1.8 2.6 85 85 A D S S+ 0 0 145 1,-0.1 2,-0.4 2,-0.1 -2,-0.0 0.856 99.2 34.6 -36.0 -50.3 -17.5 3.8 5.8 86 86 A R - 0 0 103 -6,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.903 67.9-152.3-114.4 140.5 -14.5 5.4 4.1 87 87 A D S S+ 0 0 88 -2,-0.4 -73,-1.7 -74,-0.0 2,-0.3 -0.185 78.0 43.4-100.5 39.7 -14.2 6.3 0.4 88 88 A Y E S-A 13 0A 77 -75,-0.3 2,-0.4 -8,-0.2 -75,-0.3 -0.974 72.8-120.9-167.2 172.7 -10.4 5.9 0.4 89 89 A I E -A 12 0A 2 -77,-2.1 -77,-2.0 -2,-0.3 2,-0.4 -0.987 21.2-132.2-133.9 125.6 -7.5 3.8 1.5 90 90 A D E -A 11 0A 18 -2,-0.4 2,-0.5 -79,-0.2 -29,-0.4 -0.601 22.5-172.2 -77.3 127.3 -4.5 4.9 3.6 91 91 A F E -A 10 0A 5 -81,-2.9 -81,-1.6 -2,-0.4 2,-0.8 -0.907 7.4-161.5-126.1 104.0 -1.2 3.9 2.2 92 92 A L E +AC 9 59A 29 -33,-2.9 -34,-3.2 -2,-0.5 -33,-0.8 -0.747 22.3 168.8 -87.9 109.8 1.9 4.6 4.4 93 93 A V E -A 8 0A 1 -85,-1.2 -85,-3.0 -2,-0.8 -36,-0.1 -0.808 30.6-169.0-119.5 161.0 5.0 4.5 2.3 94 94 A T - 0 0 37 -38,-0.4 -87,-0.2 -2,-0.3 -1,-0.1 0.551 30.5-138.2-120.3 -20.3 8.7 5.5 2.9 95 95 A E - 0 0 103 -39,-0.1 -40,-0.1 1,-0.1 3,-0.1 0.916 27.3-143.5 59.3 45.3 10.1 5.4 -0.7 96 96 A F - 0 0 97 1,-0.2 2,-1.4 -40,-0.1 -1,-0.1 0.048 14.4-113.8 -37.7 145.3 13.2 3.7 0.5 97 97 A N - 0 0 128 -3,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.638 39.1-170.5 -90.1 81.4 16.3 4.8 -1.4 98 98 A S - 0 0 75 -2,-1.4 5,-0.2 1,-0.2 0, 0.0 -0.568 65.4 -17.6 -75.9 130.0 17.3 1.6 -3.2 99 99 A G >> - 0 0 54 -2,-0.3 4,-1.0 1,-0.1 3,-0.8 0.900 67.3-169.2 36.0 80.7 20.7 1.8 -4.9 100 100 A P T 34 + 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.679 68.3 91.8 -69.8 -17.8 21.1 5.6 -4.9 101 101 A S T 34 S+ 0 0 125 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.889 112.9 0.7 -42.6 -50.0 24.1 5.1 -7.3 102 102 A S T <4 0 0 125 -3,-0.8 -1,-0.1 1,-0.1 -3,-0.1 0.819 360.0 360.0-105.4 -64.4 21.8 5.5 -10.2 103 103 A G < 0 0 88 -4,-1.0 -2,-0.2 -5,-0.2 -5,-0.1 -0.229 360.0 360.0 -95.9 360.0 18.2 6.1 -9.0