==== 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 1VH5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDII; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.K.BURLEY,NEW YORK SGX RESEARCH CENTER FOR STRUCTURAL . 276 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12956.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 74.3 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 . 102 37.0 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 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 . 15 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 2 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 0 0 2 1 2 0 2 2 2 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 1 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 0 114 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.7 7.3 12.7 14.0 2 1 A L + 0 0 107 1,-0.2 33,-0.2 33,-0.1 32,-0.1 -0.705 360.0 172.8 -82.6 111.3 6.4 16.1 12.5 3 2 A I + 0 0 35 31,-2.6 -1,-0.2 -2,-0.8 32,-0.1 0.721 40.2 104.0 -91.2 -21.0 6.7 15.8 8.7 4 3 A W - 0 0 35 30,-0.6 70,-0.3 1,-0.1 69,-0.1 -0.333 42.2-173.5 -74.2 146.5 5.3 19.2 7.5 5 4 A K S S+ 0 0 111 68,-3.1 2,-0.4 70,-0.2 69,-0.2 0.444 75.9 51.5-104.3 -9.5 7.4 22.1 6.3 6 5 A R S S- 0 0 46 67,-1.4 2,-0.4 70,-0.1 -1,-0.1 -0.963 77.5-132.9-128.3 145.6 4.5 24.5 6.0 7 6 A K + 0 0 197 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.802 31.2 166.4 -96.6 138.3 1.9 25.3 8.6 8 7 A I - 0 0 39 -2,-0.4 2,-0.2 24,-0.0 -2,-0.0 -0.989 28.0-133.7-146.4 143.3 -1.8 25.4 7.5 9 8 A T > - 0 0 88 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.598 30.1-114.4 -84.5 161.4 -5.1 25.5 9.3 10 9 A L H > S+ 0 0 63 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.880 118.1 58.3 -58.8 -39.2 -8.0 23.2 8.4 11 10 A E H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 107.7 42.4 -54.9 -50.8 -9.8 26.3 7.3 12 11 A A H > S+ 0 0 45 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.850 113.4 54.1 -70.8 -32.7 -7.2 27.4 4.8 13 12 A L H >< S+ 0 0 2 -4,-2.0 3,-1.1 1,-0.2 4,-0.4 0.951 111.3 45.1 -61.1 -50.3 -6.8 23.8 3.5 14 13 A N H >< S+ 0 0 59 -4,-2.8 3,-0.9 1,-0.2 4,-0.2 0.794 103.0 65.2 -68.1 -27.6 -10.6 23.6 2.9 15 14 A A H >< S+ 0 0 63 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.769 88.3 71.0 -64.5 -23.6 -10.6 27.0 1.3 16 15 A M T << S+ 0 0 51 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.804 90.1 59.4 -62.6 -31.4 -8.5 25.7 -1.6 17 16 A G T X S+ 0 0 3 -3,-0.9 3,-2.0 -4,-0.4 6,-1.7 0.538 72.4 121.8 -78.9 -11.0 -11.3 23.5 -3.0 18 17 A E T < S+ 0 0 171 -3,-1.2 3,-0.1 1,-0.3 4,-0.1 -0.378 85.4 4.7 -64.8 124.7 -13.8 26.4 -3.7 19 18 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.582 119.4 81.3 80.5 12.1 -14.7 26.5 -7.4 20 19 A N S <> S- 0 0 12 -3,-2.0 4,-2.7 165,-0.1 -1,-0.3 -0.736 99.5 -76.9-135.7-171.9 -12.8 23.3 -8.3 21 20 A M H > S+ 0 0 0 166,-3.0 4,-2.4 1,-0.2 6,-0.2 0.846 124.7 56.1 -62.3 -38.8 -13.3 19.6 -8.2 22 21 A V H 4>S+ 0 0 13 165,-0.4 5,-2.4 1,-0.2 4,-0.3 0.942 113.9 41.5 -58.0 -45.9 -12.5 19.3 -4.5 23 22 A G H >45S+ 0 0 38 -6,-1.7 3,-1.3 -3,-0.3 -2,-0.2 0.919 111.8 55.8 -65.3 -45.6 -15.3 21.8 -3.7 24 23 A F H 3<5S+ 0 0 40 -4,-2.7 -1,-0.2 -7,-0.3 -2,-0.2 0.861 113.3 40.6 -55.5 -41.3 -17.7 20.3 -6.3 25 24 A L T 3<5S- 0 0 1 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.404 110.5-120.0 -89.9 0.5 -17.5 16.9 -4.7 26 25 A D T < 5 + 0 0 58 -3,-1.3 2,-0.4 -4,-0.3 -3,-0.2 0.864 45.7 173.2 60.0 38.2 -17.6 18.2 -1.1 27 26 A I < - 0 0 8 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.2 -0.692 12.0-166.7 -71.3 129.9 -14.2 16.7 -0.2 28 27 A R E -A 40 0A 109 12,-2.4 12,-2.8 -2,-0.4 2,-0.3 -0.977 19.6-134.7-127.4 121.2 -13.5 18.1 3.3 29 28 A F E +A 39 0A 10 -2,-0.5 10,-0.3 10,-0.3 -15,-0.1 -0.577 29.1 172.4 -69.5 132.7 -10.2 18.0 5.1 30 29 A E E + 0 0 73 8,-2.7 2,-0.3 1,-0.3 9,-0.2 0.582 53.9 22.7-117.9 -26.9 -10.9 16.8 8.7 31 30 A H E -A 38 0A 81 7,-1.6 7,-2.8 -21,-0.1 2,-0.6 -0.945 44.3-168.4-155.4 128.6 -7.5 16.2 10.5 32 31 A I E +A 37 0A 47 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.941 23.9 179.2-113.2 104.5 -3.9 17.3 10.2 33 32 A G - 0 0 12 3,-2.2 3,-0.0 -2,-0.6 -2,-0.0 -0.336 47.5 -92.2 -89.2-179.3 -1.7 15.1 12.4 34 33 A D S S+ 0 0 93 1,-0.2 -31,-2.6 -2,-0.1 -30,-0.6 0.843 122.7 6.5 -60.0 -32.4 2.0 15.3 12.8 35 34 A D S S+ 0 0 66 -33,-0.2 2,-0.3 -32,-0.1 -1,-0.2 0.160 123.0 62.3-142.1 18.7 2.5 12.8 10.1 36 35 A T - 0 0 32 68,-0.1 -3,-2.2 -3,-0.0 2,-0.4 -0.976 53.7-156.0-144.4 155.9 -1.0 12.1 8.5 37 36 A L E -AB 32 103A 0 66,-2.0 66,-2.6 -2,-0.3 2,-0.4 -0.999 13.6-167.3-133.3 130.8 -3.6 14.0 6.7 38 37 A E E +AB 31 102A 40 -7,-2.8 -8,-2.7 -2,-0.4 -7,-1.6 -0.954 10.4 168.4-122.7 141.7 -7.4 12.9 6.6 39 38 A A E -AB 29 101A 0 62,-1.8 62,-3.1 -2,-0.4 -10,-0.3 -0.989 18.3-143.8-141.4 152.9 -10.3 14.1 4.4 40 39 A T E -AB 28 100A 6 -12,-2.8 -12,-2.4 -2,-0.3 60,-0.2 -0.760 9.5-169.6-115.1 165.1 -13.8 12.8 3.8 41 40 A M E - B 0 99A 0 58,-2.0 58,-2.9 -2,-0.3 -14,-0.2 -0.986 25.2-114.5-151.1 137.1 -16.1 12.7 0.8 42 41 A P E - B 0 98A 13 0, 0.0 2,-0.9 0, 0.0 56,-0.3 -0.416 14.1-133.8 -74.8 151.7 -19.8 11.8 0.5 43 42 A V + 0 0 10 54,-2.6 2,-0.2 -2,-0.1 54,-0.2 -0.925 63.9 124.6 -96.2 96.4 -21.0 8.8 -1.4 44 43 A D S >> S- 0 0 53 -2,-0.9 3,-1.9 52,-0.1 4,-1.3 -0.800 79.0 -64.4-145.5-171.1 -23.7 10.7 -3.3 45 44 A S T 34 S+ 0 0 53 1,-0.3 118,-0.3 -2,-0.2 7,-0.1 0.761 128.8 52.6 -59.6 -24.6 -25.0 11.4 -6.8 46 45 A R T 34 S+ 0 0 92 1,-0.2 -1,-0.3 113,-0.1 113,-0.1 0.600 119.0 34.0 -85.9 -15.2 -21.8 13.2 -7.7 47 46 A T T <4 S+ 0 0 0 -3,-1.9 8,-3.4 2,-0.1 2,-0.3 0.318 97.6 99.6-122.2 6.1 -19.5 10.4 -6.6 48 47 A K B < -L 54 0B 60 -4,-1.3 112,-2.9 6,-0.3 113,-0.4 -0.657 62.8-134.2 -91.6 150.9 -21.6 7.3 -7.5 49 48 A Q > - 0 0 45 4,-2.9 3,-2.1 -2,-0.3 4,-0.1 -0.367 48.2 -82.6 -87.4 175.6 -21.4 5.1 -10.6 50 49 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.597 126.9 58.0 -60.3 -11.5 -24.7 4.1 -12.4 51 50 A F T 3 S- 0 0 142 2,-0.2 3,-0.1 3,-0.0 108,-0.0 0.249 118.9-102.1-106.1 11.4 -25.4 1.3 -10.0 52 51 A G S < S+ 0 0 30 -3,-2.1 2,-0.3 1,-0.3 3,-0.0 0.549 83.6 115.8 86.8 6.7 -25.5 3.4 -6.8 53 52 A L S S- 0 0 61 -4,-0.1 -4,-2.9 1,-0.1 -1,-0.3 -0.742 79.1 -80.4-102.7 158.8 -22.1 2.5 -5.4 54 53 A L B -L 48 0B 18 40,-2.9 2,-0.3 -2,-0.3 -6,-0.3 -0.334 51.9-115.8 -54.1 130.4 -19.1 4.8 -4.9 55 54 A H >> - 0 0 6 -8,-3.4 4,-1.6 1,-0.1 3,-0.9 -0.527 12.6-134.5 -71.5 133.8 -17.3 5.3 -8.2 56 55 A G H 3> S+ 0 0 8 -2,-0.3 4,-1.5 1,-0.3 -1,-0.1 0.855 107.7 56.9 -58.4 -34.7 -13.8 3.9 -8.2 57 56 A G H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 143,-0.3 0.839 100.3 56.3 -64.6 -34.4 -12.6 7.1 -9.8 58 57 A A H <> S+ 0 0 0 -3,-0.9 4,-2.5 -11,-0.3 -2,-0.2 0.912 103.6 54.1 -64.4 -37.4 -14.1 9.2 -7.0 59 58 A S H X S+ 0 0 5 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.904 109.9 48.0 -58.7 -41.7 -11.9 7.2 -4.5 60 59 A V H X S+ 0 0 1 -4,-1.5 4,-3.0 2,-0.2 5,-0.3 0.884 107.5 54.6 -71.0 -37.5 -8.9 8.1 -6.7 61 60 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 135,-0.3 -2,-0.2 0.953 110.9 46.7 -55.4 -46.4 -10.0 11.8 -6.8 62 61 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.959 114.0 47.3 -60.7 -49.1 -10.1 11.7 -3.0 63 62 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.916 115.3 44.2 -60.6 -46.7 -6.7 10.0 -2.7 64 63 A E H X S+ 0 0 12 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.870 110.9 54.6 -69.6 -36.3 -5.0 12.3 -5.2 65 64 A S H X S+ 0 0 6 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.900 115.1 39.8 -62.3 -40.4 -6.6 15.4 -3.6 66 65 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.948 116.9 48.0 -73.3 -49.8 -5.2 14.5 -0.2 67 66 A G H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.854 108.9 54.0 -61.7 -39.5 -1.8 13.2 -1.4 68 67 A S H X S+ 0 0 42 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.919 112.9 42.1 -62.9 -43.1 -1.2 16.3 -3.5 69 68 A V H X S+ 0 0 15 -4,-1.2 4,-2.7 -5,-0.2 -2,-0.2 0.925 113.6 52.7 -70.7 -39.9 -1.8 18.7 -0.7 70 69 A A H X S+ 0 0 0 -4,-2.8 4,-0.8 1,-0.2 -2,-0.2 0.934 109.8 50.0 -59.2 -42.8 0.2 16.5 1.8 71 70 A G H >< S+ 0 0 0 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.2 0.929 110.3 49.0 -59.3 -48.8 3.1 16.6 -0.7 72 71 A Y H >< S+ 0 0 85 -4,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.917 106.3 57.1 -57.2 -42.9 2.9 20.4 -1.0 73 72 A L H 3< S+ 0 0 2 -4,-2.7 -68,-3.1 1,-0.3 -67,-1.4 0.664 102.0 57.1 -66.5 -13.0 2.9 20.7 2.8 74 73 A C T << S+ 0 0 11 -3,-1.2 -1,-0.3 -4,-0.8 2,-0.2 0.175 100.2 71.2-102.1 12.1 6.2 18.8 2.8 75 74 A T S < S- 0 0 2 -3,-2.1 2,-0.3 4,-0.1 -70,-0.2 -0.699 73.0-137.6-114.3 176.3 8.0 21.3 0.5 76 75 A E > - 0 0 109 -2,-0.2 3,-1.9 4,-0.1 -70,-0.1 -0.921 52.5 -9.3-139.1 161.5 9.1 24.8 1.3 77 76 A G T 3 S- 0 0 50 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.276 126.2 -17.0 54.5-132.2 9.1 28.3 -0.3 78 77 A E T 3 S+ 0 0 171 60,-0.1 -1,-0.2 2,-0.0 59,-0.0 0.291 103.3 123.5 -89.8 8.6 8.1 28.4 -3.9 79 78 A Q < - 0 0 58 -3,-1.9 2,-0.3 -7,-0.1 59,-0.2 -0.323 37.9-178.7 -61.8 151.6 8.6 24.6 -4.3 80 79 A K E -C 137 0A 122 57,-2.4 57,-3.4 2,-0.0 2,-0.4 -0.897 20.0-123.8-141.9 172.3 5.7 22.6 -5.6 81 80 A V E -C 136 0A 30 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.947 12.5-159.1-121.4 151.0 4.8 19.0 -6.3 82 81 A V E -C 135 0A 67 53,-2.3 53,-2.7 -2,-0.4 2,-0.3 -0.992 24.7-119.6-126.2 131.3 3.5 17.4 -9.5 83 82 A G E +C 134 0A 16 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.526 32.0 172.6 -68.8 130.3 1.7 14.0 -9.5 84 83 A L E - 0 0 65 49,-3.0 145,-2.0 1,-0.4 2,-0.3 0.800 62.5 -0.0-100.6 -49.4 3.5 11.4 -11.7 85 84 A E E -CD 133 228A 39 48,-1.4 48,-2.7 143,-0.2 -1,-0.4 -0.997 54.6-172.6-148.6 141.3 1.6 8.1 -11.0 86 85 A I E +CD 132 227A 2 141,-2.3 141,-2.5 -2,-0.3 2,-0.3 -0.994 8.4 179.0-134.6 144.0 -1.3 7.0 -9.0 87 86 A N E -CD 131 226A 14 44,-2.1 44,-2.2 -2,-0.3 2,-0.3 -0.972 1.7-178.9-142.7 153.6 -2.5 3.4 -8.4 88 87 A A E -CD 130 225A 0 137,-2.5 137,-2.6 -2,-0.3 2,-0.5 -0.987 21.5-146.3-154.8 143.5 -5.4 1.9 -6.4 89 88 A N E -CD 129 224A 54 40,-2.6 40,-2.1 -2,-0.3 2,-0.8 -0.963 17.7-145.9-107.2 131.9 -7.0 -1.3 -5.5 90 89 A H E +C 128 0A 32 133,-2.5 38,-0.2 -2,-0.5 3,-0.1 -0.830 29.8 162.3 -97.8 107.0 -10.8 -1.3 -5.0 91 90 A V + 0 0 79 36,-1.9 2,-0.3 -2,-0.8 37,-0.2 0.703 60.0 16.1-103.7 -21.8 -11.4 -3.8 -2.2 92 91 A R S S- 0 0 123 35,-1.6 -1,-0.3 33,-0.1 2,-0.1 -0.982 71.7-123.7-152.1 140.9 -14.9 -3.0 -0.9 93 92 A S - 0 0 72 -2,-0.3 2,-0.3 -3,-0.1 28,-0.1 -0.346 18.9-155.4 -76.9 160.7 -17.8 -1.0 -2.3 94 93 A A + 0 0 8 -40,-0.2 -40,-2.9 1,-0.1 3,-0.1 -0.980 15.8 175.0-134.3 150.8 -19.5 1.8 -0.4 95 94 A R + 0 0 154 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.513 59.6 14.2-134.7 -9.3 -23.1 3.0 -0.9 96 95 A E S S+ 0 0 108 2,-0.1 26,-0.3 -52,-0.0 -1,-0.3 -0.943 92.1 28.6-161.8 173.5 -23.8 5.8 1.7 97 96 A G S S- 0 0 30 -2,-0.3 -54,-2.6 -54,-0.2 2,-0.4 -0.320 93.9 -50.2 66.1-148.4 -22.5 8.2 4.2 98 97 A R E -B 42 0A 45 -56,-0.3 2,-0.3 -2,-0.0 24,-0.1 -0.955 44.9-141.4-123.2 144.4 -19.0 9.6 3.8 99 98 A V E -B 41 0A 0 -58,-2.9 -58,-2.0 -2,-0.4 2,-0.5 -0.731 15.9-140.1-100.8 156.8 -15.8 7.8 3.2 100 99 A R E -BE 40 120A 90 20,-2.7 20,-2.7 -2,-0.3 2,-0.4 -0.977 5.1-154.5-122.5 124.0 -12.5 8.8 4.8 101 100 A G E -BE 39 119A 0 -62,-3.1 -62,-1.8 -2,-0.5 2,-0.5 -0.834 6.3-164.7 -94.6 135.9 -9.1 8.9 3.3 102 101 A V E -BE 38 118A 37 16,-2.8 16,-2.4 -2,-0.4 2,-0.5 -0.984 9.6-165.1-121.4 115.8 -6.1 8.6 5.6 103 102 A C E +BE 37 117A 0 -66,-2.6 -66,-2.0 -2,-0.5 14,-0.2 -0.902 12.9 168.8-112.4 130.4 -2.8 9.6 3.9 104 103 A K E - 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