==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-DEC-03 1VI8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDII; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR STRUCTURAL GENOMIX,S.K.BURLEY,NEW YORK SGX RESEARCH CENTER . 1111 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 847 76.2 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 . 407 36.6 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 . 16 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.4 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 . 1 0.1 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 . 90 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 97 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 182 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 7 2 2 4 0 0 0 0 0 0 0 0 0 2 6 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 . 8 0 0 8 5 7 0 8 8 8 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 0 0 0 0 0 0 4 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 0 A S 0 0 99 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 17.3 62.2 -14.0 40.5 2 1 A L + 0 0 104 1,-0.2 33,-0.2 33,-0.1 32,-0.1 -0.416 360.0 166.1 -61.2 100.2 61.0 -17.4 41.6 3 2 A I + 0 0 35 31,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.705 38.2 106.4 -89.7 -23.5 61.2 -17.1 45.4 4 3 A W - 0 0 29 30,-0.6 70,-0.2 1,-0.2 69,-0.1 -0.409 40.7-178.8 -65.9 123.1 59.1 -20.1 46.2 5 4 A K S S+ 0 0 121 68,-2.4 2,-0.2 -2,-0.3 69,-0.2 0.491 74.0 52.2 -94.8 -8.9 61.1 -23.1 47.6 6 5 A R S S- 0 0 47 67,-1.3 2,-0.4 70,-0.1 70,-0.0 -0.743 81.0-125.3-120.8 171.3 57.9 -25.1 47.8 7 6 A K + 0 0 203 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.957 35.8 153.4-121.5 136.6 55.1 -25.9 45.4 8 7 A I - 0 0 48 -2,-0.4 2,-0.3 24,-0.0 -2,-0.0 -0.981 29.2-136.2-161.2 149.6 51.4 -25.2 46.1 9 8 A T > - 0 0 77 -2,-0.3 4,-3.1 1,-0.1 5,-0.2 -0.727 30.7-113.0-107.8 159.4 48.2 -24.6 44.2 10 9 A L H > S+ 0 0 55 -2,-0.3 4,-2.7 1,-0.2 19,-0.2 0.864 119.1 54.7 -55.3 -36.4 45.5 -22.0 44.8 11 10 A E H > S+ 0 0 151 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.955 112.6 38.9 -62.1 -54.0 43.2 -25.0 45.6 12 11 A A H 4 S+ 0 0 49 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.864 116.0 54.5 -64.9 -37.5 45.5 -26.5 48.3 13 12 A L H >< S+ 0 0 1 -4,-3.1 3,-1.3 1,-0.2 4,-0.3 0.933 109.2 45.6 -62.9 -48.6 46.4 -23.0 49.5 14 13 A N H >< S+ 0 0 58 -4,-2.7 3,-1.0 1,-0.3 4,-0.3 0.739 101.4 67.8 -68.3 -24.0 42.7 -22.0 50.1 15 14 A A G >< S+ 0 0 69 -4,-1.3 3,-0.5 1,-0.2 -1,-0.3 0.601 85.5 73.1 -72.1 -9.9 42.0 -25.4 51.8 16 15 A M G < S+ 0 0 56 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.830 92.0 54.7 -72.2 -31.5 44.2 -24.2 54.6 17 16 A G G X S+ 0 0 3 -3,-1.0 6,-1.8 -4,-0.3 3,-1.8 0.538 74.5 114.9 -81.7 -8.9 41.6 -21.8 55.9 18 17 A E T < S+ 0 0 167 -3,-0.5 3,-0.1 -4,-0.3 4,-0.1 -0.473 87.0 14.0 -64.8 123.2 38.7 -24.2 56.3 19 18 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 -2,-0.3 2,-0.3 0.584 118.5 72.7 89.3 8.4 37.8 -24.3 60.0 20 19 A N S <> S- 0 0 12 -3,-1.8 4,-2.4 165,-0.1 3,-0.4 -0.853 100.4 -75.8-143.2-179.8 39.8 -21.3 61.1 21 20 A M H > S+ 0 0 0 166,-2.4 4,-2.1 -2,-0.3 6,-0.2 0.862 122.6 58.8 -47.8 -44.2 39.8 -17.5 61.0 22 21 A V H 4>S+ 0 0 11 165,-0.4 5,-2.5 1,-0.2 -1,-0.2 0.934 112.5 37.8 -53.8 -51.6 40.9 -17.4 57.3 23 22 A G H >45S+ 0 0 38 -6,-1.8 3,-0.9 -3,-0.4 -1,-0.2 0.847 113.5 57.6 -69.5 -33.2 37.9 -19.4 56.1 24 23 A F H 3<5S+ 0 0 36 -4,-2.4 -1,-0.2 -7,-0.3 -2,-0.2 0.800 108.9 44.7 -68.0 -28.9 35.6 -17.7 58.5 25 24 A L T 3<5S- 0 0 1 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.395 112.9-122.3 -94.8 4.5 36.4 -14.3 57.1 26 25 A D T < 5 + 0 0 62 -3,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.884 47.0 172.8 57.2 40.3 36.1 -15.7 53.6 27 26 A I < - 0 0 7 -5,-2.5 2,-0.5 -6,-0.2 14,-0.2 -0.694 11.3-167.8 -77.4 125.7 39.7 -14.7 52.8 28 27 A R E -A 40 0A 103 12,-2.9 12,-2.8 -2,-0.5 2,-0.2 -0.959 19.2-137.2-128.8 124.5 40.5 -16.2 49.4 29 28 A F E +A 39 0A 11 -2,-0.5 10,-0.3 10,-0.3 -15,-0.1 -0.549 27.4 168.5 -72.0 135.8 43.8 -16.5 47.6 30 29 A E E + 0 0 78 8,-2.4 2,-0.3 1,-0.3 9,-0.2 0.429 54.8 35.3-129.5 -4.3 43.5 -15.6 44.0 31 30 A H E -A 38 0A 65 7,-1.4 7,-2.5 -21,-0.1 2,-0.5 -0.948 42.8-175.6-158.6 135.2 47.0 -15.3 42.6 32 31 A I E +A 37 0A 50 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.924 22.8 174.0-128.7 100.8 50.4 -16.9 43.0 33 32 A G - 0 0 7 3,-2.4 3,-0.1 -2,-0.5 -2,-0.0 -0.246 51.2 -87.3 -94.1-169.7 53.0 -15.2 40.9 34 33 A D S S+ 0 0 69 1,-0.2 -31,-2.0 -2,-0.1 -30,-0.6 0.862 123.6 6.8 -67.2 -36.2 56.8 -15.8 40.8 35 34 A D S S+ 0 0 42 -33,-0.2 2,-0.3 -32,-0.1 -1,-0.2 0.025 122.1 63.5-138.4 30.0 57.3 -13.4 43.7 36 35 A T - 0 0 13 68,-0.1 -3,-2.4 -3,-0.1 2,-0.4 -0.989 52.7-157.0-152.5 155.8 53.9 -12.3 45.0 37 36 A L E -AB 32 103A 0 66,-1.7 66,-2.7 -2,-0.3 2,-0.4 -0.998 15.8-164.5-135.2 130.5 50.8 -13.8 46.6 38 37 A E E +AB 31 102A 46 -7,-2.5 -8,-2.4 -2,-0.4 -7,-1.4 -0.944 11.1 169.4-122.3 144.6 47.4 -12.1 46.3 39 38 A A E -AB 29 101A 0 62,-2.1 62,-3.9 -2,-0.4 -10,-0.3 -0.992 18.7-142.5-153.3 145.3 44.1 -12.7 48.3 40 39 A T E -AB 28 100A 2 -12,-2.8 -12,-2.9 -2,-0.3 60,-0.2 -0.665 11.0-170.4-106.5 161.9 40.8 -11.0 48.7 41 40 A M E - B 0 99A 0 58,-1.9 58,-2.5 -14,-0.2 -14,-0.2 -0.987 25.9-112.4-151.0 139.4 38.5 -10.5 51.7 42 41 A P E - B 0 98A 9 0, 0.0 2,-1.0 0, 0.0 56,-0.3 -0.439 13.9-138.5 -75.8 148.5 34.9 -9.3 52.0 43 42 A V + 0 0 8 54,-2.6 54,-0.2 -2,-0.1 2,-0.2 -0.853 61.7 117.0-102.8 88.1 34.1 -6.0 53.6 44 43 A D S >> S- 0 0 58 -2,-1.0 3,-2.4 52,-0.1 4,-2.0 -0.717 82.4 -57.6-140.7-166.9 31.0 -7.2 55.5 45 44 A S T 34 S+ 0 0 51 1,-0.3 118,-0.3 -2,-0.2 7,-0.1 0.752 130.3 52.5 -50.4 -27.9 29.4 -7.7 58.9 46 45 A R T 34 S+ 0 0 89 1,-0.2 -1,-0.3 113,-0.1 113,-0.1 0.612 121.0 29.5 -86.6 -11.4 32.3 -10.0 59.8 47 46 A T T <4 S+ 0 0 0 -3,-2.4 8,-2.8 2,-0.1 11,-0.3 0.437 98.0 98.0-126.4 -2.5 35.0 -7.5 58.9 48 47 A K B < -L 54 0B 54 -4,-2.0 112,-2.2 6,-0.3 113,-0.4 -0.521 64.1-129.7 -89.3 156.5 33.4 -4.1 59.5 49 48 A Q > - 0 0 43 4,-2.9 3,-2.0 -2,-0.2 4,-0.2 -0.489 48.3 -79.4 -92.6 170.0 33.8 -1.9 62.6 50 49 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.647 126.4 56.2 -44.2 -22.9 30.7 -0.4 64.4 51 50 A F T 3 S- 0 0 139 2,-0.1 3,-0.1 3,-0.0 108,-0.0 0.190 119.1 -98.3-102.0 18.2 30.3 2.4 61.8 52 51 A G S < S+ 0 0 30 -3,-2.0 2,-0.2 1,-0.3 3,-0.0 0.461 86.0 114.7 85.7 0.0 30.0 0.3 58.6 53 52 A L S S- 0 0 59 -4,-0.2 -4,-2.9 1,-0.1 -1,-0.3 -0.640 79.8 -78.7-102.4 161.5 33.6 0.7 57.4 54 53 A L B -L 48 0B 17 40,-2.8 -6,-0.3 -6,-0.2 2,-0.2 -0.373 51.0-120.4 -58.8 124.3 36.4 -1.9 57.1 55 54 A H >> - 0 0 7 -8,-2.8 4,-1.5 1,-0.1 3,-0.6 -0.473 12.3-135.0 -66.9 134.1 37.8 -2.7 60.5 56 55 A G H 3> S+ 0 0 7 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.857 105.5 57.6 -60.5 -34.3 41.5 -1.9 60.6 57 56 A G H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.833 100.5 56.1 -64.8 -32.8 42.1 -5.2 62.4 58 57 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 -11,-0.3 -1,-0.2 0.906 104.7 52.7 -66.1 -41.4 40.5 -7.1 59.6 59 58 A S H X S+ 0 0 5 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.884 109.9 49.8 -59.2 -38.3 43.0 -5.6 57.1 60 59 A V H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.874 106.6 53.4 -72.1 -34.2 45.8 -6.8 59.5 61 60 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 135,-0.2 -1,-0.2 0.907 110.4 48.9 -64.5 -37.6 44.4 -10.3 59.6 62 61 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.963 112.3 49.1 -63.6 -49.3 44.4 -10.3 55.8 63 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.921 114.6 41.9 -55.3 -53.4 48.0 -9.0 55.9 64 63 A E H X S+ 0 0 13 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.866 112.2 56.5 -67.3 -33.8 49.4 -11.6 58.4 65 64 A S H X S+ 0 0 6 -4,-2.2 4,-1.3 -5,-0.3 -1,-0.2 0.905 113.4 38.9 -63.0 -43.9 47.4 -14.4 56.7 66 65 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.923 118.3 49.0 -73.0 -41.8 49.0 -13.7 53.3 67 66 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.849 107.5 54.0 -65.6 -38.2 52.5 -13.0 54.8 68 67 A S H X S+ 0 0 39 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.959 113.1 40.9 -61.5 -54.9 52.6 -16.1 57.0 69 68 A V H X S+ 0 0 21 -4,-1.3 4,-2.7 -5,-0.2 -2,-0.2 0.894 113.6 54.6 -62.7 -40.2 51.9 -18.6 54.2 70 69 A A H < S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.903 108.1 50.2 -60.0 -40.6 54.2 -16.7 51.8 71 70 A G H >< S+ 0 0 0 -4,-2.2 3,-1.4 2,-0.2 -1,-0.2 0.931 109.2 51.4 -62.3 -45.6 56.9 -17.0 54.4 72 71 A Y H >< S+ 0 0 71 -4,-2.3 3,-2.7 1,-0.3 -2,-0.2 0.964 104.5 55.8 -53.7 -56.8 56.3 -20.7 54.7 73 72 A L T 3< S+ 0 0 4 -4,-2.7 -68,-2.4 1,-0.3 -67,-1.3 0.608 102.7 59.6 -53.3 -13.3 56.5 -21.1 50.9 74 73 A C T < S+ 0 0 11 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.253 103.4 54.3-102.6 11.9 60.0 -19.5 51.1 75 74 A T S < S- 0 0 1 -3,-2.7 2,-0.3 4,-0.1 -70,-0.2 -0.416 72.7-154.3-120.5-162.0 61.5 -22.1 53.4 76 75 A E > + 0 0 95 -2,-0.2 3,-1.7 -70,-0.0 2,-0.1 -0.982 47.8 23.1-171.1 168.3 61.6 -25.9 53.0 77 76 A G T 3 S- 0 0 59 -2,-0.3 -2,-0.1 1,-0.3 61,-0.0 -0.413 125.9 -22.9 66.4-140.8 61.8 -29.2 54.8 78 77 A E T 3 S+ 0 0 178 60,-0.1 -1,-0.3 -2,-0.1 59,-0.0 0.400 106.3 124.6 -83.3 2.3 60.6 -29.1 58.4 79 78 A Q < + 0 0 36 -3,-1.7 2,-0.3 57,-0.0 59,-0.2 -0.273 35.6 175.6 -62.2 149.0 61.3 -25.4 58.5 80 79 A K E -C 137 0A 109 57,-1.3 57,-3.2 -5,-0.0 2,-0.3 -0.978 22.7-122.8-151.4 155.0 58.4 -23.1 59.4 81 80 A V E -C 136 0A 31 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.766 13.8-161.5-107.0 153.3 57.9 -19.4 60.0 82 81 A V E -C 135 0A 59 53,-2.2 53,-2.3 -2,-0.3 2,-0.3 -0.998 24.9-120.5-131.0 129.6 56.6 -17.5 63.0 83 82 A G E +C 134 0A 13 -2,-0.4 51,-0.3 51,-0.2 3,-0.1 -0.539 30.8 174.8 -71.2 129.0 55.4 -13.9 62.9 84 83 A L E - 0 0 3 49,-3.6 145,-2.0 1,-0.4 2,-0.3 0.847 63.5 -2.5 -98.6 -49.3 57.4 -11.6 65.2 85 84 A E E -CD 133 228A 0 48,-1.5 48,-3.0 143,-0.2 -1,-0.4 -0.988 55.7-174.3-146.1 149.2 56.1 -8.1 64.5 86 85 A I E +CD 132 227A 2 141,-1.8 141,-2.3 -2,-0.3 2,-0.3 -0.989 7.1 176.7-145.2 140.9 53.5 -6.6 62.2 87 86 A N E +CD 131 226A 2 44,-2.1 44,-2.1 -2,-0.3 2,-0.3 -0.933 3.1 179.7-139.3 162.6 52.6 -2.9 61.6 88 87 A A E -CD 130 225A 0 137,-2.5 137,-2.3 -2,-0.3 2,-0.5 -0.982 22.2-141.3-165.3 152.3 50.2 -1.1 59.3 89 88 A N E -CD 129 224A 1 40,-2.7 40,-2.0 -2,-0.3 2,-0.8 -0.979 15.4-148.3-119.8 125.7 48.9 2.3 58.2 90 89 A H E +C 128 0A 28 133,-2.6 38,-0.2 -2,-0.5 3,-0.1 -0.849 28.8 162.4 -93.1 112.1 45.2 2.7 57.4 91 90 A V + 0 0 12 36,-1.3 2,-0.3 -2,-0.8 37,-0.2 0.576 61.9 17.3-109.1 -13.6 45.1 5.4 54.7 92 91 A R S S- 0 0 88 35,-1.3 -1,-0.3 33,-0.1 2,-0.2 -0.977 73.2-126.4-156.9 145.4 41.7 5.0 53.2 93 92 A S - 0 0 73 -2,-0.3 2,-0.4 -3,-0.1 28,-0.1 -0.598 12.6-151.2 -95.5 157.6 38.6 3.3 54.3 94 93 A A + 0 0 8 -2,-0.2 -40,-2.8 -40,-0.1 3,-0.1 -0.975 13.7 178.0-124.3 139.9 36.6 0.7 52.4 95 94 A R + 0 0 137 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.583 60.5 12.9-119.6 -13.6 32.9 0.4 52.9 96 95 A E S S+ 0 0 110 2,-0.1 26,-0.4 -42,-0.0 -1,-0.2 -0.950 96.0 25.5-154.8 172.3 31.7 -2.3 50.5 97 96 A G S S- 0 0 29 -2,-0.3 -54,-2.6 -54,-0.2 2,-0.3 -0.503 94.3 -50.1 75.2-137.4 32.7 -5.1 48.1 98 97 A R E -B 42 0A 45 -56,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.979 42.4-139.7-137.8 148.1 36.0 -6.9 48.7 99 98 A V E -B 41 0A 2 -58,-2.5 -58,-1.9 -2,-0.3 2,-0.5 -0.711 17.8-137.1-103.3 160.2 39.6 -5.6 49.3 100 99 A R E -BE 40 120A 98 20,-2.6 20,-2.7 -2,-0.3 2,-0.4 -0.980 8.2-151.8-124.4 125.5 42.6 -7.3 47.7 101 100 A G E -BE 39 119A 0 -62,-3.9 -62,-2.1 -2,-0.5 2,-0.5 -0.824 7.6-166.4 -97.7 133.2 45.9 -7.9 49.6 102 101 A V E -BE 38 118A 33 16,-3.0 16,-2.7 -2,-0.4 2,-0.4 -0.970 6.7-167.5-122.4 117.8 49.1 -8.1 47.6 103 102 A C E +BE 37 117A 0 -66,-2.7 -66,-1.7 -2,-0.5 14,-0.2 -0.872 12.5 164.7-110.5 133.2 52.2 -9.5 49.3 104 103 A K E - 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