==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-FEB-13 3W6S . COMPND 2 MOLECULE: MPR1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.NASUNO,Y.HIRANO,T.ITOH,T.HAKOSHIMA,T.HIBI,H.TAKAGI . 670 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 40 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 8 0 0 0 3 0 0 0 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 . 4 0 0 3 3 9 3 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 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 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 5 A S 0 0 136 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 37.0 -38.0 64.6 2 6 A I > + 0 0 90 1,-0.1 3,-2.2 2,-0.1 4,-0.2 0.166 360.0 115.3-128.0 17.2 37.9 -34.8 62.9 3 7 A E G > S+ 0 0 88 1,-0.3 3,-1.4 2,-0.2 6,-0.2 0.822 70.2 68.5 -54.0 -31.8 39.7 -36.1 59.8 4 8 A W G 3 S+ 0 0 48 1,-0.3 40,-0.5 -3,-0.1 -1,-0.3 0.638 106.0 37.6 -69.1 -12.5 36.9 -34.6 57.8 5 9 A K G < S+ 0 0 32 -3,-2.2 19,-2.3 38,-0.1 2,-0.5 0.177 86.4 121.1-123.6 19.4 38.1 -31.1 58.6 6 10 A L B X -A 23 0A 33 -3,-1.4 3,-2.1 17,-0.2 17,-0.3 -0.718 53.2-153.2 -85.9 123.8 41.8 -31.6 58.5 7 11 A T G > S+ 0 0 11 15,-1.5 3,-2.0 -2,-0.5 -1,-0.1 0.739 92.8 77.9 -64.1 -20.8 43.7 -29.4 56.0 8 12 A A G 3 S+ 0 0 84 14,-0.6 -1,-0.3 1,-0.3 15,-0.1 0.691 90.8 54.1 -56.5 -20.6 46.3 -32.2 56.1 9 13 A N G < S+ 0 0 53 -3,-2.1 2,-0.3 -6,-0.2 -1,-0.3 0.247 75.9 136.5-101.7 13.0 43.9 -34.1 53.9 10 14 A L < - 0 0 35 -3,-2.0 2,-0.4 1,-0.1 3,-0.3 -0.457 42.9-150.3 -68.0 122.5 43.7 -31.4 51.2 11 15 A R - 0 0 72 78,-0.4 -2,-0.1 33,-0.3 -1,-0.1 -0.773 65.4 -6.7 -95.7 138.8 43.9 -32.9 47.8 12 16 A N S S+ 0 0 94 -2,-0.4 -1,-0.2 1,-0.1 78,-0.1 0.830 94.2 137.2 51.6 43.8 45.4 -31.2 44.7 13 17 A G - 0 0 18 -3,-0.3 -1,-0.1 1,-0.2 148,-0.1 -0.119 57.6 -27.2 -97.7-159.7 45.9 -27.8 46.4 14 18 A P - 0 0 21 0, 0.0 -1,-0.2 0, 0.0 114,-0.1 -0.174 44.8-156.0 -55.4 138.9 48.8 -25.3 46.3 15 19 A T S S+ 0 0 86 109,-0.4 110,-0.1 1,-0.1 -2,-0.0 0.849 88.5 35.4 -84.2 -38.1 52.3 -26.7 45.6 16 20 A F S S+ 0 0 119 108,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.585 110.9 57.4 -99.6 -12.1 54.4 -23.9 47.2 17 21 A F - 0 0 86 143,-0.1 -1,-0.1 110,-0.0 3,-0.1 -0.963 66.2-141.1-130.6 138.1 52.3 -22.8 50.2 18 22 A Q - 0 0 98 -2,-0.4 -3,-0.0 1,-0.1 -2,-0.0 -0.428 36.7 -86.6 -87.6 165.7 51.0 -24.7 53.2 19 23 A P - 0 0 47 0, 0.0 141,-0.2 0, 0.0 140,-0.1 -0.319 25.0-140.6 -63.3 154.4 47.6 -24.2 54.9 20 24 A L S S+ 0 0 117 139,-1.8 2,-0.3 138,-0.2 140,-0.1 0.536 85.6 44.5 -96.6 -10.0 47.3 -21.5 57.5 21 25 A A S S- 0 0 26 138,-1.1 -14,-0.1 1,-0.1 -1,-0.1 -0.971 70.3-139.7-132.2 152.5 45.1 -23.6 59.8 22 26 A D S S+ 0 0 124 -2,-0.3 -15,-1.5 1,-0.1 -14,-0.6 0.693 90.1 17.1 -80.7 -16.8 45.3 -27.2 60.8 23 27 A S B -A 6 0A 18 -17,-0.3 2,-0.6 -16,-0.1 -17,-0.2 -0.970 66.1-130.5-148.6 159.1 41.5 -27.5 60.4 24 28 A I - 0 0 1 -19,-2.3 3,-0.1 -2,-0.3 132,-0.0 -0.950 28.6-155.1-112.4 110.9 38.5 -25.9 58.9 25 29 A E - 0 0 89 -2,-0.6 15,-0.1 1,-0.1 -2,-0.0 -0.643 29.9 -96.4 -85.2 138.5 35.8 -25.5 61.5 26 30 A P - 0 0 17 0, 0.0 2,-0.6 0, 0.0 15,-0.2 -0.205 38.6-136.3 -54.0 141.4 32.2 -25.3 60.4 27 31 A L E -B 40 0B 41 13,-1.5 13,-2.7 -3,-0.1 2,-0.3 -0.893 18.0-166.1-113.0 118.4 31.0 -21.7 60.1 28 32 A Q E +B 39 0B 76 -2,-0.6 2,-0.3 11,-0.2 11,-0.2 -0.799 23.3 136.3-104.3 148.9 27.6 -20.8 61.4 29 33 A F E -B 38 0B 7 9,-2.0 9,-3.3 -2,-0.3 2,-0.3 -0.945 47.4 -89.7-170.6 177.5 25.8 -17.5 60.7 30 34 A K E -B 37 0B 99 194,-0.5 7,-0.2 -2,-0.3 2,-0.2 -0.759 38.1-103.7-106.1 151.5 22.4 -16.3 59.8 31 35 A L > - 0 0 6 5,-2.3 3,-1.8 -2,-0.3 5,-0.2 -0.508 60.5 -84.1 -63.3 140.1 20.8 -15.7 56.4 32 36 A I T 3 S+ 0 0 69 111,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.187 113.2 4.6 -52.7 130.1 20.9 -12.0 55.6 33 37 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.740 118.5 97.0 69.2 23.6 17.9 -10.2 57.2 34 38 A S S < S- 0 0 44 -3,-1.8 -1,-0.3 2,-0.1 -4,-0.0 -0.889 72.1-141.0-139.7 164.7 16.8 -13.4 58.8 35 39 A D + 0 0 107 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.268 69.4 119.4-104.7 4.6 17.0 -15.3 62.1 36 40 A T - 0 0 50 -5,-0.2 -5,-2.3 -4,-0.1 2,-0.4 -0.573 60.8-135.8 -74.0 129.9 17.4 -18.5 60.1 37 41 A V E -B 30 0B 44 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.698 21.2-173.6 -93.9 136.7 20.7 -20.2 60.9 38 42 A A E -B 29 0B 0 -9,-3.3 -9,-2.0 -2,-0.4 2,-0.4 -0.925 8.1-156.1-124.2 153.1 23.0 -21.7 58.3 39 43 A T E -BC 28 95B 0 56,-2.6 56,-2.7 -2,-0.3 2,-0.4 -0.994 6.5-148.8-131.2 133.8 26.2 -23.7 58.6 40 44 A A E -BC 27 94B 0 -13,-2.7 -13,-1.5 -2,-0.4 54,-0.2 -0.837 16.5-162.3-100.1 137.3 29.0 -24.1 56.1 41 45 A F E - C 0 93B 0 52,-3.1 52,-2.0 -2,-0.4 2,-0.1 -0.957 14.7-127.3-123.9 138.5 30.9 -27.3 56.0 42 46 A P E - C 0 92B 1 0, 0.0 2,-0.4 0, 0.0 50,-0.2 -0.469 16.1-161.2 -74.6 148.9 34.3 -28.2 54.5 43 47 A V E + C 0 91B 0 48,-2.3 48,-1.7 -2,-0.1 3,-0.1 -0.867 23.4 160.5-134.6 101.3 34.6 -31.1 52.1 44 48 A F S S+ 0 0 1 -40,-0.5 -33,-0.3 -2,-0.4 2,-0.3 0.642 78.1 12.3 -88.6 -19.8 38.1 -32.5 51.6 45 49 A D S > S- 0 0 43 -41,-0.2 3,-1.6 -3,-0.1 -1,-0.3 -0.973 72.2-123.5-159.5 143.7 36.8 -35.8 50.3 46 50 A T G > S+ 0 0 38 -2,-0.3 3,-1.7 1,-0.3 8,-0.1 0.726 103.7 71.7 -65.3 -21.2 33.4 -37.0 49.1 47 51 A K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.706 87.7 64.3 -68.2 -20.8 33.4 -39.9 51.6 48 52 A Y G < S+ 0 0 71 -3,-1.6 -1,-0.3 -44,-0.1 54,-0.2 0.390 99.8 61.4 -85.4 2.7 32.8 -37.4 54.4 49 53 A I S < S- 0 0 8 -3,-1.7 55,-0.1 -4,-0.1 2,-0.1 -0.959 94.5 -94.0-129.4 153.2 29.5 -36.4 53.0 50 54 A P >> - 0 0 14 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.330 25.1-132.5 -64.6 140.0 26.2 -38.4 52.4 51 55 A D H 3> S+ 0 0 116 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.857 104.5 62.8 -57.5 -39.6 25.7 -39.8 48.9 52 56 A S H 3> S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.885 105.8 45.9 -58.1 -38.6 22.1 -38.5 48.8 53 57 A L H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 -1,-0.2 0.914 111.1 51.2 -68.6 -45.0 23.5 -34.9 49.0 54 58 A I H X S+ 0 0 12 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.938 110.8 49.2 -56.9 -47.1 26.2 -35.5 46.4 55 59 A N H X S+ 0 0 71 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.802 110.2 52.0 -64.8 -29.9 23.5 -36.9 44.1 56 60 A Y H X S+ 0 0 42 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.931 110.4 46.6 -67.1 -48.6 21.4 -33.9 44.8 57 61 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.870 106.7 60.3 -63.7 -38.1 24.2 -31.5 44.0 58 62 A F H X S+ 0 0 37 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.944 110.3 40.4 -50.7 -51.8 24.9 -33.5 40.9 59 63 A K H X S+ 0 0 142 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.855 111.5 57.4 -68.5 -36.9 21.4 -32.8 39.6 60 64 A L H X S+ 0 0 21 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.884 108.0 46.8 -60.4 -41.9 21.5 -29.2 40.8 61 65 A F H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.913 110.0 52.0 -68.6 -44.9 24.6 -28.5 38.7 62 66 A N H X S+ 0 0 18 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.836 107.6 53.0 -64.3 -31.1 23.2 -30.1 35.5 63 67 A L H X S+ 0 0 115 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.931 109.5 49.1 -65.3 -43.0 20.1 -28.0 35.8 64 68 A E H X>S+ 0 0 43 -4,-1.6 4,-0.8 1,-0.2 5,-0.6 0.860 113.3 47.2 -62.8 -37.7 22.3 -25.0 36.0 65 69 A I H ><5S+ 0 0 3 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.932 108.5 54.2 -66.8 -47.8 24.2 -26.3 33.0 66 70 A E H 3<5S+ 0 0 76 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.762 98.5 63.7 -61.7 -26.9 21.0 -27.0 31.1 67 71 A S H 3<5S- 0 0 63 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.855 93.8-151.6 -64.8 -36.5 19.8 -23.4 31.7 68 72 A G T <<5 + 0 0 17 -3,-1.0 131,-3.0 -4,-0.8 -3,-0.1 0.816 64.9 94.0 76.2 34.1 22.8 -22.3 29.6 69 73 A K S - 0 0 98 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.513 37.0-103.7 -76.5 161.0 28.1 -37.9 34.1 79 83 A K H > S+ 0 0 55 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.863 124.8 45.5 -55.2 -41.1 28.3 -38.7 37.8 80 84 A Q H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.866 111.5 52.5 -74.1 -32.8 31.9 -39.5 37.5 81 85 A G H > S+ 0 0 21 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.873 109.8 49.4 -67.7 -36.4 32.6 -36.3 35.5 82 86 A F H X S+ 0 0 1 -4,-2.7 4,-3.2 2,-0.2 5,-0.5 0.909 110.0 50.6 -69.9 -41.0 30.8 -34.3 38.1 83 87 A L H X S+ 0 0 39 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.902 111.5 47.7 -62.1 -43.0 32.8 -35.9 41.0 84 88 A N H < S+ 0 0 92 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.734 118.4 43.1 -69.9 -22.7 36.1 -35.2 39.2 85 89 A Y H >< S+ 0 0 70 -4,-1.0 3,-0.7 -3,-0.3 -2,-0.2 0.932 121.6 31.8 -89.6 -55.3 34.9 -31.6 38.6 86 90 A W H 3< S+ 0 0 1 -4,-3.2 3,-0.3 1,-0.2 32,-0.2 0.815 129.5 36.4 -76.8 -29.8 33.4 -30.4 41.8 87 91 A F T 3< S+ 0 0 6 -4,-1.7 -1,-0.2 -5,-0.5 -41,-0.2 -0.066 75.0 116.7-117.9 30.4 35.6 -32.5 44.1 88 92 A H S < S- 0 0 84 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.1 0.887 101.1 -17.4 -61.5 -39.1 38.9 -32.4 42.4 89 93 A S S S- 0 0 2 1,-0.4 -78,-0.4 -3,-0.3 2,-0.3 0.335 121.8 -7.9-131.0 -92.8 40.3 -30.5 45.3 90 94 A F E + D 0 118B 1 28,-2.2 28,-2.5 -78,-0.1 -1,-0.4 -0.796 54.8 176.6-120.2 152.9 38.2 -28.8 47.9 91 95 A A E -CD 43 117B 0 -48,-1.7 -48,-2.3 -2,-0.3 2,-0.4 -0.955 14.1-147.8-146.9 170.6 34.5 -28.1 48.2 92 96 A V E -CD 42 116B 0 24,-2.4 24,-1.7 -2,-0.3 2,-0.4 -0.993 3.2-161.9-140.4 141.6 32.0 -26.6 50.6 93 97 A V E -CD 41 115B 0 -52,-2.0 -52,-3.1 -2,-0.4 2,-0.5 -0.989 7.1-157.1-123.2 140.0 28.4 -27.3 51.4 94 98 A V E -CD 40 114B 2 20,-2.8 19,-2.4 -2,-0.4 20,-1.4 -0.970 15.1-173.3-120.7 123.3 26.1 -24.8 53.2 95 99 A L E -CD 39 112B 0 -56,-2.7 -56,-2.6 -2,-0.5 2,-1.8 -0.893 34.4-118.5-120.8 145.9 23.1 -26.2 54.9 96 100 A Q S S+ 0 0 72 15,-2.9 2,-0.3 -2,-0.4 -58,-0.2 -0.629 77.0 105.6 -77.9 85.4 20.1 -24.7 56.6 97 101 A T - 0 0 26 -2,-1.8 -2,-0.1 -60,-0.2 5,-0.0 -0.976 66.2-141.2-155.4 162.2 20.9 -26.2 60.0 98 102 A D S S+ 0 0 113 -2,-0.3 2,-0.1 -70,-0.1 -60,-0.1 0.325 71.7 107.9-105.1 1.8 22.2 -25.2 63.5 99 103 A E - 0 0 38 2,-0.1 -2,-0.1 1,-0.1 4,-0.0 -0.450 66.5-140.9 -80.5 155.6 24.1 -28.5 63.9 100 104 A K S S+ 0 0 83 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.021 83.6 54.0-106.4 26.5 27.9 -28.7 63.6 101 105 A F S S- 0 0 98 -60,-0.0 2,-0.5 -62,-0.0 -2,-0.1 -0.972 89.2-105.8-147.4 158.8 27.9 -31.9 61.8 102 106 A I - 0 0 27 -2,-0.3 2,-0.3 -54,-0.2 -2,-0.1 -0.773 33.6-151.6 -88.2 128.2 26.3 -33.1 58.6 103 107 A Q - 0 0 46 -2,-0.5 3,-0.4 1,-0.1 2,-0.0 -0.686 17.7-112.9 -96.6 151.5 23.4 -35.5 59.1 104 108 A D S S+ 0 0 120 -2,-0.3 -1,-0.1 1,-0.2 -55,-0.0 -0.244 84.2 16.4 -78.4 167.3 22.3 -38.2 56.6 105 109 A N S S+ 0 0 90 1,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.778 80.4 160.7 42.7 44.8 19.2 -38.5 54.5 106 110 A Q - 0 0 46 -3,-0.4 2,-1.5 1,-0.1 3,-0.1 -0.474 54.8 -98.7 -87.1 166.2 18.0 -34.9 54.9 107 111 A D >> - 0 0 106 1,-0.2 4,-2.8 -2,-0.1 3,-1.9 -0.683 43.9-177.6 -84.9 86.8 15.5 -33.1 52.6 108 112 A W H 3> S+ 0 0 14 -2,-1.5 4,-2.1 1,-0.3 -1,-0.2 0.739 73.5 70.0 -62.7 -29.4 18.2 -31.3 50.5 109 113 A N H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 30,-0.1 0.744 118.0 24.2 -61.8 -21.4 15.7 -29.5 48.4 110 114 A S H <4 S+ 0 0 54 -3,-1.9 -2,-0.2 30,-0.0 -1,-0.2 0.758 129.6 42.6-103.1 -44.8 14.9 -27.6 51.6 111 115 A V H < S+ 0 0 22 -4,-2.8 -15,-2.9 -16,-0.1 2,-0.6 0.809 92.5 83.9 -81.7 -33.6 18.2 -27.9 53.6 112 116 A L E < +D 95 0B 0 -4,-2.1 -17,-0.2 -17,-0.2 28,-0.1 -0.628 45.7 168.3 -77.1 117.2 20.8 -27.4 50.9 113 117 A L E - 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