==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 10-JAN-06 2FN9 . COMPND 2 MOLECULE: RIBOSE ABC TRANSPORTER, PERIPLASMIC RIBOSE-BINDIN . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.J.CUNEO,A.CHANGELA,Y TIAN,L.S.BEESE,H.W.HELLINGA . 560 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 29 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 212 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.1 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 2 2 0 0 0 2 6 0 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 6 0 2 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 2 A G 0 0 66 0, 0.0 31,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 166.3 59.5 12.3 -11.3 2 3 A K E -a 32 0A 60 29,-0.2 56,-2.3 54,-0.2 57,-1.0 -0.987 360.0-159.1-133.5 141.4 56.4 13.2 -13.2 3 4 A M E -ab 33 59A 0 29,-2.9 31,-1.6 -2,-0.4 2,-0.5 -0.945 11.4-143.8-117.9 137.0 55.4 12.9 -16.9 4 5 A A E -ab 34 60A 0 55,-2.6 57,-3.0 -2,-0.4 2,-0.6 -0.879 7.7-156.4-100.0 131.3 52.7 14.9 -18.7 5 6 A I E -ab 35 61A 5 29,-3.1 31,-3.3 -2,-0.5 2,-0.7 -0.928 8.5-169.6-109.5 106.9 50.6 13.1 -21.3 6 7 A V E -ab 36 62A 1 55,-2.7 57,-3.0 -2,-0.6 2,-0.3 -0.898 9.8-173.3-104.0 107.7 49.2 15.6 -23.8 7 8 A I E -a 37 0A 3 29,-2.5 31,-2.6 -2,-0.7 32,-0.3 -0.798 29.4-131.9-106.2 142.9 46.6 13.9 -25.9 8 9 A S S S- 0 0 0 -2,-0.3 32,-3.4 1,-0.2 33,-0.3 0.869 83.0 -21.4 -62.0 -37.4 44.9 15.4 -29.0 9 10 A T - 0 0 5 30,-0.2 -1,-0.2 29,-0.2 3,-0.1 -0.971 38.7-148.6-161.9 160.8 41.4 14.3 -27.8 10 11 A L S S+ 0 0 67 -2,-0.3 6,-0.1 -3,-0.1 -2,-0.0 0.210 78.5 95.7-116.7 13.7 39.6 11.8 -25.6 11 12 A N S S+ 0 0 122 4,-0.0 -1,-0.1 5,-0.0 3,-0.0 0.305 80.1 54.1 -88.0 11.3 36.5 11.6 -27.8 12 13 A N S >> S- 0 0 70 -3,-0.1 4,-1.6 1,-0.1 3,-0.9 -0.991 81.8-129.3-146.1 130.7 37.7 8.5 -29.8 13 14 A P H 3> S+ 0 0 102 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.763 104.3 66.4 -56.6 -28.4 38.8 5.2 -28.1 14 15 A W H 3> S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 -4,-0.0 0.936 107.0 40.3 -56.7 -45.5 42.0 5.1 -30.1 15 16 A F H <> S+ 0 0 16 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.828 110.8 56.8 -76.4 -32.7 43.3 8.2 -28.3 16 17 A V H X S+ 0 0 35 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.941 107.0 50.0 -62.7 -45.0 41.9 7.1 -24.9 17 18 A V H X S+ 0 0 53 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.936 110.9 50.0 -59.9 -45.2 43.9 3.8 -25.2 18 19 A L H X S+ 0 0 3 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.947 115.8 41.1 -58.8 -48.1 47.1 5.8 -26.1 19 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.928 118.0 44.7 -69.5 -45.1 46.7 8.2 -23.1 20 21 A E H X S+ 0 0 119 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.880 113.2 51.0 -68.2 -37.9 45.7 5.7 -20.5 21 22 A T H X S+ 0 0 10 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.911 110.7 49.5 -66.0 -42.1 48.3 3.1 -21.6 22 23 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.917 111.6 48.1 -61.2 -45.9 51.0 5.8 -21.3 23 24 A K H X S+ 0 0 51 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.931 112.8 48.9 -59.7 -45.4 49.9 6.9 -17.9 24 25 A Q H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.918 112.1 47.7 -59.0 -48.1 49.7 3.3 -16.7 25 26 A R H X S+ 0 0 62 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.901 108.8 54.0 -66.1 -36.7 53.2 2.5 -18.0 26 27 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 -1,-0.2 0.918 110.1 48.0 -61.8 -42.4 54.7 5.7 -16.5 27 28 A E H ><5S+ 0 0 85 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.904 108.6 53.5 -63.9 -42.5 53.3 4.5 -13.1 28 29 A Q H 3<5S+ 0 0 113 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.3 52.6 -59.1 -35.8 54.7 1.0 -13.6 29 30 A L T 3<5S- 0 0 42 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.343 128.7 -97.9 -85.0 4.9 58.1 2.6 -14.2 30 31 A G T < 5S+ 0 0 64 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.578 83.3 119.1 96.2 12.6 57.9 4.6 -10.9 31 32 A Y < - 0 0 32 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.643 61.1-122.6-102.4 160.4 56.7 8.0 -12.2 32 33 A E E -a 2 0A 140 -31,-2.7 -29,-2.9 -2,-0.2 2,-0.3 -0.784 34.6-170.5 -87.5 150.0 53.6 10.1 -11.6 33 34 A A E -a 3 0A 7 -2,-0.3 2,-0.4 -31,-0.2 -29,-0.2 -0.998 13.7-167.8-146.8 146.0 51.6 10.9 -14.7 34 35 A T E -a 4 0A 60 -31,-1.6 -29,-3.1 -2,-0.3 2,-0.4 -0.991 17.4-135.1-132.8 137.5 48.8 13.2 -15.6 35 36 A I E -a 5 0A 48 -2,-0.4 2,-0.5 -31,-0.2 -29,-0.2 -0.805 14.8-167.1 -95.1 130.2 46.7 13.4 -18.8 36 37 A F E -a 6 0A 39 -31,-3.3 -29,-2.5 -2,-0.4 2,-0.6 -0.986 11.4-147.8-116.3 125.8 45.9 16.7 -20.4 37 38 A D E -a 7 0A 40 -2,-0.5 -29,-0.2 -31,-0.2 -28,-0.1 -0.838 10.4-168.8 -99.2 116.8 43.2 16.7 -23.2 38 39 A S > - 0 0 0 -31,-2.6 3,-1.7 -2,-0.6 6,-0.3 0.591 26.9-142.2 -78.9 -13.3 43.7 19.3 -26.0 39 40 A Q T 3 - 0 0 106 -32,-0.3 -30,-0.2 1,-0.3 -31,-0.1 0.875 63.7 -63.4 53.3 43.1 40.1 18.6 -27.3 40 41 A N T 3 S+ 0 0 86 -32,-3.4 2,-0.5 1,-0.2 -1,-0.3 0.733 111.2 121.5 54.0 29.9 41.3 19.0 -30.9 41 42 A D <> - 0 0 63 -3,-1.7 4,-2.3 -33,-0.3 3,-0.2 -0.968 53.0-159.4-127.6 114.4 42.3 22.6 -30.2 42 43 A T H > S+ 0 0 40 -2,-0.5 4,-2.2 1,-0.2 -1,-0.1 0.798 96.0 56.6 -65.0 -27.9 45.9 23.8 -30.7 43 44 A A H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 107.3 47.5 -68.5 -40.8 45.2 26.8 -28.4 44 45 A K H > S+ 0 0 85 -6,-0.3 4,-2.2 -3,-0.2 -2,-0.2 0.903 111.9 52.0 -63.1 -41.7 44.1 24.4 -25.6 45 46 A E H X S+ 0 0 0 -4,-2.3 4,-2.6 -7,-0.3 -2,-0.2 0.911 108.0 50.8 -58.3 -45.1 47.2 22.4 -26.3 46 47 A S H X S+ 0 0 30 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.898 108.7 51.2 -62.4 -41.1 49.4 25.5 -26.1 47 48 A A H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.895 109.3 51.3 -64.3 -40.2 47.9 26.4 -22.7 48 49 A H H X S+ 0 0 43 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.938 108.8 50.9 -60.6 -47.7 48.6 22.8 -21.4 49 50 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.925 110.8 48.3 -55.4 -46.1 52.2 23.1 -22.5 50 51 A D H X S+ 0 0 79 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.896 113.5 46.8 -63.8 -40.1 52.7 26.4 -20.7 51 52 A A H X S+ 0 0 54 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.883 112.3 51.1 -63.7 -42.5 51.0 25.0 -17.6 52 53 A I H <>S+ 0 0 1 -4,-2.8 5,-1.7 2,-0.2 4,-0.5 0.897 111.2 47.3 -63.1 -42.6 53.2 21.9 -17.8 53 54 A I H ><5S+ 0 0 44 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.931 111.2 50.9 -64.6 -45.8 56.4 23.9 -18.1 54 55 A A H 3<5S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 109.4 51.6 -61.3 -32.8 55.4 26.2 -15.2 55 56 A A T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.495 111.1-122.7 -85.1 -6.3 54.8 23.1 -13.1 56 57 A G T < 5 - 0 0 43 -3,-1.2 -54,-0.2 -4,-0.5 -3,-0.2 0.869 37.2-175.6 70.0 40.3 58.2 21.6 -13.9 57 58 A Y < - 0 0 26 -5,-1.7 -54,-0.2 1,-0.1 -1,-0.1 -0.324 24.7-137.0 -61.4 151.3 57.2 18.2 -15.4 58 59 A D S S+ 0 0 67 -56,-2.3 2,-0.3 1,-0.3 -55,-0.2 0.756 77.5 2.2 -86.6 -27.2 60.2 16.0 -16.2 59 60 A A E -b 3 0A 0 -57,-1.0 -55,-2.6 23,-0.2 2,-0.4 -0.987 61.1-137.7-155.7 157.0 59.0 14.8 -19.6 60 61 A I E -bc 4 84A 0 23,-2.6 25,-2.7 -2,-0.3 2,-0.6 -0.981 2.6-159.7-121.4 128.8 56.1 15.2 -22.0 61 62 A I E -bc 5 85A 3 -57,-3.0 -55,-2.7 -2,-0.4 2,-0.4 -0.947 31.2-164.2-101.3 115.9 54.4 12.4 -23.9 62 63 A F E -bc 6 86A 0 23,-2.8 25,-2.5 -2,-0.6 27,-0.2 -0.910 34.2-177.6-124.1 129.2 52.8 14.2 -26.8 63 64 A N - 0 0 0 -57,-3.0 27,-0.1 -2,-0.4 25,-0.1 -0.878 37.1-139.6-115.9 91.2 50.1 13.5 -29.4 64 65 A P - 0 0 1 0, 0.0 -56,-0.1 0, 0.0 3,-0.1 -0.160 12.9-147.1 -60.8 145.3 50.0 16.7 -31.5 65 66 A T S S+ 0 0 21 1,-0.3 2,-0.3 -58,-0.1 -23,-0.1 0.776 87.8 14.1 -75.0 -29.5 46.8 18.3 -32.7 66 67 A D > - 0 0 78 1,-0.1 4,-2.3 -25,-0.1 -1,-0.3 -0.974 64.4-136.9-153.1 135.5 48.5 19.6 -35.9 67 68 A A T 4 S+ 0 0 34 -2,-0.3 25,-2.9 1,-0.2 -1,-0.1 0.762 110.9 27.0 -66.2 -26.1 51.8 18.8 -37.6 68 69 A D T >4 S+ 0 0 103 23,-0.2 3,-1.3 2,-0.1 4,-0.4 0.837 121.1 51.6 -95.9 -49.5 52.4 22.4 -38.2 69 70 A G T 34 S+ 0 0 35 1,-0.3 3,-0.4 2,-0.1 4,-0.4 0.800 107.2 53.6 -60.5 -31.5 50.5 24.1 -35.4 70 71 A S T 3X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.591 83.9 86.9 -83.3 -11.8 52.0 22.1 -32.7 71 72 A I H <> S+ 0 0 36 -3,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.909 86.2 52.9 -54.5 -45.3 55.7 22.9 -33.6 72 73 A A H > S+ 0 0 56 -4,-0.4 4,-1.9 -3,-0.4 -1,-0.2 0.877 106.3 53.9 -63.7 -35.9 55.8 26.1 -31.5 73 74 A N H > S+ 0 0 1 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.929 109.1 47.1 -62.3 -46.0 54.6 24.2 -28.4 74 75 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.904 109.3 55.5 -64.3 -37.9 57.3 21.6 -28.7 75 76 A K H X S+ 0 0 99 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.901 105.6 51.4 -60.9 -39.9 59.9 24.4 -29.2 76 77 A R H X S+ 0 0 68 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.891 110.4 48.3 -65.5 -39.2 58.8 26.1 -26.0 77 78 A A H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 4,-0.3 0.914 111.4 51.0 -64.2 -42.8 59.2 22.8 -24.0 78 79 A K H ><5S+ 0 0 108 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.923 108.8 50.3 -58.4 -47.7 62.7 22.3 -25.6 79 80 A E H 3<5S+ 0 0 144 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 109.6 52.4 -62.3 -29.6 63.7 25.9 -24.6 80 81 A A T 3<5S- 0 0 49 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.475 118.7-113.7 -83.5 -3.0 62.5 25.1 -21.1 81 82 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.734 72.0 135.0 78.0 23.4 64.7 21.9 -21.0 82 83 A I < - 0 0 15 -5,-2.8 -1,-0.2 -6,-0.1 -23,-0.2 -0.927 53.0-129.7-107.1 117.6 61.7 19.4 -20.9 83 84 A P - 0 0 10 0, 0.0 -23,-2.6 0, 0.0 2,-0.4 -0.417 19.0-153.0 -70.3 141.7 62.1 16.5 -23.3 84 85 A V E -c 60 0A 2 12,-0.4 14,-2.3 -25,-0.2 15,-1.0 -0.949 10.4-170.3-118.5 130.9 59.1 15.7 -25.6 85 86 A F E -cd 61 99A 0 -25,-2.7 -23,-2.8 -2,-0.4 15,-0.2 -0.978 17.1-148.3-119.0 112.8 58.3 12.3 -27.1 86 87 A C E -cd 62 100A 0 13,-2.8 15,-2.9 -2,-0.5 2,-0.4 -0.564 11.4-163.4 -83.9 150.7 55.6 12.3 -29.7 87 88 A V E - d 0 101A 6 -25,-2.5 2,-2.1 -2,-0.2 15,-0.2 -1.000 60.9 -15.8-139.0 131.0 53.3 9.4 -30.2 88 89 A D S S+ 0 0 34 13,-1.8 2,-0.3 -2,-0.4 15,-0.2 -0.199 126.9 48.2 78.0 -47.2 51.0 8.5 -33.1 89 90 A R S S- 0 0 88 -2,-2.1 -2,-0.2 -27,-0.2 2,-0.2 -0.893 74.1-157.0-119.9 158.5 51.1 11.9 -34.7 90 91 A G - 0 0 25 -2,-0.3 2,-0.4 -27,-0.1 -20,-0.1 -0.527 14.5-116.0-121.5-178.5 54.2 14.0 -35.5 91 92 A I - 0 0 6 2,-0.2 2,-1.5 -2,-0.2 -23,-0.2 -0.959 26.5-121.0-122.2 148.9 55.4 17.5 -36.0 92 93 A N S S+ 0 0 105 -25,-2.9 2,-0.3 -2,-0.4 -25,-0.0 -0.339 85.6 78.6 -86.5 54.8 56.9 18.8 -39.3 93 94 A A - 0 0 25 -2,-1.5 4,-0.3 -22,-0.0 2,-0.3 -0.972 64.6-142.8-154.8 150.3 60.2 19.9 -37.7 94 95 A R S S+ 0 0 174 -2,-0.3 4,-0.1 1,-0.1 -2,-0.0 -0.725 75.4 35.6-109.3 163.1 63.3 18.2 -36.5 95 96 A G S S+ 0 0 42 2,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.544 99.4 80.1 77.7 8.6 65.6 18.7 -33.6 96 97 A L S S+ 0 0 29 1,-0.3 -12,-0.4 -3,-0.2 2,-0.2 0.792 84.9 48.7-109.7 -64.2 62.8 19.7 -31.2 97 98 A A S S- 0 0 3 -4,-0.3 -2,-0.3 1,-0.1 -1,-0.3 -0.564 76.9-135.4 -74.9 145.5 61.2 16.5 -30.0 98 99 A V S S- 0 0 29 -14,-2.3 2,-0.3 1,-0.3 -13,-0.2 0.921 85.7 -8.3 -64.1 -43.9 63.5 13.8 -28.8 99 100 A A E -d 85 0A 0 -15,-1.0 -13,-2.8 2,-0.0 2,-0.5 -0.990 55.1-147.2-154.9 152.0 61.6 11.2 -30.8 100 101 A Q E -de 86 269A 11 168,-2.2 170,-2.9 -2,-0.3 2,-0.4 -0.939 22.2-165.8-126.6 103.5 58.4 10.9 -32.8 101 102 A I E +de 87 270A 1 -15,-2.9 -13,-1.8 -2,-0.5 2,-0.3 -0.743 18.0 157.2 -98.1 132.4 57.0 7.4 -32.5 102 103 A Y E - e 0 271A 70 168,-2.2 170,-2.9 -2,-0.4 2,-0.3 -0.980 45.7 -91.3-151.9 159.6 54.3 6.3 -35.0 103 104 A S E - 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