==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-FEB-12 4DXH . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR B.V.PLAPP,S.RAMASWAMY . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 507 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 13.5 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 50 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.9 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 6 0 0 2 4 2 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 6 4 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 5 8 0 2 0 4 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 . 1 1 0 1 0 3 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 1 A S 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.0 8.8 -2.0 30.1 2 2 A T > + 0 0 43 72,-0.2 3,-2.3 3,-0.0 73,-0.1 0.442 360.0 131.6-121.0 -2.6 11.9 -2.5 27.9 3 3 A A T 3 S+ 0 0 68 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.256 82.3 9.0 -57.9 132.5 11.9 0.7 25.7 4 4 A G T 3 S+ 0 0 63 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.402 111.1 107.2 79.1 -1.9 15.3 2.3 25.7 5 5 A K S < S- 0 0 129 -3,-2.3 2,-0.2 24,-0.1 -1,-0.2 -0.778 77.7-106.1-109.3 148.4 16.9 -0.7 27.4 6 6 A V - 0 0 81 -2,-0.3 2,-0.5 23,-0.1 23,-0.2 -0.534 36.5-144.4 -62.4 134.7 19.2 -3.5 26.3 7 7 A I E -A 28 0A 14 21,-2.6 21,-3.3 -2,-0.2 2,-0.5 -0.931 4.6-153.0-105.5 128.0 17.2 -6.7 26.0 8 8 A K E +A 27 0A 133 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.893 36.6 144.9 -91.5 128.7 18.8 -10.0 26.8 9 9 A C E -A 26 0A 5 17,-2.3 17,-3.0 -2,-0.5 2,-0.3 -0.927 49.7 -85.5-153.2 173.4 17.1 -12.8 24.8 10 10 A K E +A 25 0A 88 -2,-0.3 138,-2.7 15,-0.2 2,-0.3 -0.684 45.0 167.9 -88.1 142.0 17.8 -16.1 23.1 11 11 A A E -AB 24 147A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.8 -0.945 40.7-111.5-141.1 165.7 19.0 -16.2 19.5 12 12 A A E -A 23 0A 0 134,-2.8 53,-0.5 -2,-0.3 2,-0.4 -0.883 39.5-165.6-100.6 102.4 20.4 -18.8 17.1 13 13 A V E -AC 22 64A 0 9,-2.9 9,-2.9 -2,-0.8 2,-0.7 -0.775 13.2-152.0 -93.9 133.5 24.0 -17.7 16.5 14 14 A L E + C 0 63A 0 49,-2.8 49,-2.1 -2,-0.4 7,-0.1 -0.923 21.5 169.2-104.2 106.1 26.0 -19.1 13.7 15 15 A W + 0 0 71 -2,-0.7 2,-0.3 5,-0.3 -1,-0.1 0.724 65.6 14.8 -85.4 -27.9 29.7 -18.9 14.8 16 16 A E S > S- 0 0 109 4,-0.2 3,-0.8 3,-0.1 -1,-0.2 -0.993 83.4 -98.0-149.2 144.5 31.1 -21.1 12.0 17 17 A E T 3 S+ 0 0 82 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.291 104.1 19.5 -59.3 152.2 30.1 -22.4 8.6 18 18 A K T 3 S+ 0 0 154 35,-2.5 -1,-0.2 1,-0.2 36,-0.1 0.753 102.8 107.9 61.3 28.7 28.9 -26.0 8.4 19 19 A K S < S- 0 0 102 -3,-0.8 -1,-0.2 34,-0.1 -3,-0.1 -0.932 75.8 -91.8-128.7 154.6 28.0 -26.2 12.1 20 20 A P - 0 0 91 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.265 48.5 -99.7 -56.6 152.1 24.7 -26.2 14.0 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.469 32.8-129.2 -65.3 148.0 23.3 -23.0 15.2 22 22 A S E -A 13 0A 34 -9,-2.9 -9,-2.9 -2,-0.2 2,-0.8 -0.910 11.5-150.0-103.8 114.7 24.0 -22.2 18.9 23 23 A I E +A 12 0A 56 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.760 46.1 130.0 -85.2 110.2 20.8 -21.2 20.8 24 24 A E E -A 11 0A 30 -13,-2.3 -13,-2.2 -2,-0.8 2,-0.2 -0.954 59.4 -68.2-158.1 168.5 22.1 -18.9 23.4 25 25 A E E +A 10 0A 90 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.459 45.5 178.1 -70.7 133.9 21.7 -15.5 25.1 26 26 A V E -A 9 0A 1 -17,-3.0 -17,-2.3 -2,-0.2 2,-0.5 -0.868 27.7-124.3-123.8 161.0 22.4 -12.3 23.1 27 27 A E E -AD 8 131A 72 104,-2.8 104,-1.9 -2,-0.3 2,-0.6 -0.945 21.5-160.5-106.4 127.4 22.1 -8.6 24.0 28 28 A V E -AD 7 130A 0 -21,-3.3 -21,-2.6 -2,-0.5 102,-0.2 -0.932 14.1-138.5-112.7 113.3 19.9 -6.6 21.7 29 29 A A - 0 0 28 100,-2.7 -23,-0.1 -2,-0.6 -24,-0.1 -0.291 28.0 -97.6 -65.4 156.1 20.6 -2.9 21.8 30 30 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.332 52.2 -85.2 -69.9 158.6 17.6 -0.4 21.7 31 31 A P - 0 0 21 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.439 39.4-149.2 -70.0 135.5 16.8 1.1 18.4 32 32 A K > - 0 0 115 1,-0.2 3,-1.7 -2,-0.2 45,-0.3 -0.125 54.0 -40.6 -82.3-172.9 18.6 4.2 17.2 33 33 A A T 3 S+ 0 0 52 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.251 133.0 7.2 -55.0 135.5 17.0 6.9 15.1 34 34 A H T 3 S+ 0 0 99 44,-2.6 120,-2.7 1,-0.2 2,-0.3 0.755 105.7 119.1 62.0 31.8 14.9 5.4 12.3 35 35 A E E < -G 153 0B 5 -3,-1.7 42,-3.0 118,-0.3 2,-0.4 -0.860 48.7-151.8-124.4 159.8 15.2 1.9 13.7 36 36 A V E -GH 152 76B 0 116,-2.7 116,-2.6 -2,-0.3 2,-0.5 -0.998 5.0-149.2-135.8 126.9 12.6 -0.6 15.0 37 37 A R E -GH 151 75B 0 38,-2.5 37,-2.6 -2,-0.4 38,-1.6 -0.882 21.8-163.1-100.7 128.9 13.0 -3.3 17.6 38 38 A I E -GH 150 73B 0 112,-2.7 112,-2.0 -2,-0.5 2,-0.7 -0.940 21.4-141.2-120.1 131.1 10.7 -6.3 17.0 39 39 A K E -GH 149 72B 90 33,-3.0 33,-2.7 -2,-0.4 110,-0.2 -0.818 36.6-131.5 -83.8 113.7 9.6 -9.2 19.2 40 40 A M E + H 0 71B 2 108,-2.4 31,-0.3 -2,-0.7 3,-0.1 -0.456 32.0 174.2 -74.6 144.3 9.6 -12.1 16.8 41 41 A V E + 0 0 43 29,-2.4 333,-1.9 1,-0.4 2,-0.3 0.731 65.9 0.7-112.7 -46.9 6.6 -14.4 16.6 42 42 A A E -IH 373 70B 0 28,-2.1 28,-2.4 331,-0.2 -1,-0.4 -0.998 56.3-176.2-146.6 148.0 7.3 -16.8 13.8 43 43 A T E -IH 372 69B 0 329,-2.2 329,-3.2 -2,-0.3 26,-0.3 -0.998 16.7-138.9-145.4 137.9 10.1 -17.4 11.3 44 44 A G E -I 371 0B 0 24,-2.6 2,-0.8 -2,-0.3 24,-0.5 -0.589 19.5-120.5 -87.8 158.8 10.4 -19.8 8.3 45 45 A I - 0 0 2 325,-1.7 325,-0.3 -2,-0.2 2,-0.3 -0.875 34.7-173.4 -98.3 107.6 13.5 -21.8 7.3 46 46 A C >> - 0 0 3 -2,-0.8 3,-1.5 1,-0.1 4,-1.2 -0.735 35.8-118.4 -97.5 145.6 14.3 -20.7 3.7 47 47 A R H 3> S+ 0 0 94 -2,-0.3 4,-2.1 1,-0.3 5,-0.2 0.830 113.2 66.2 -53.8 -30.5 17.1 -22.5 1.8 48 48 A S H 3> S+ 0 0 24 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.836 96.0 55.1 -63.4 -29.2 18.9 -19.1 1.6 49 49 A D H X> S+ 0 0 0 -3,-1.5 4,-1.3 1,-0.2 3,-0.6 0.902 108.1 49.1 -65.8 -41.7 19.4 -19.3 5.4 50 50 A D H 3X S+ 0 0 13 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.860 101.8 63.2 -61.8 -35.2 21.0 -22.7 4.8 51 51 A H H 3X>S+ 0 0 20 -4,-2.1 6,-1.8 1,-0.2 5,-1.2 0.799 98.4 55.5 -59.8 -32.4 23.2 -21.2 2.1 52 52 A V H <<5S+ 0 0 4 -4,-1.0 3,-0.5 -3,-0.6 -1,-0.2 0.925 109.8 46.2 -61.8 -47.0 24.7 -19.0 4.9 53 53 A V H <5S+ 0 0 6 -4,-1.3 -35,-2.5 1,-0.2 -2,-0.2 0.907 116.2 44.3 -60.2 -44.3 25.6 -22.2 6.8 54 54 A S H <5S- 0 0 38 -4,-2.6 -1,-0.2 -37,-0.2 -2,-0.2 0.561 110.2-117.1 -81.6 -7.9 27.0 -23.9 3.7 55 55 A G T <5S+ 0 0 19 -4,-0.8 242,-0.3 -3,-0.5 3,-0.2 0.586 83.3 119.8 77.1 10.8 29.0 -21.0 2.4 56 56 A T S - 0 0 9 -42,-3.0 3,-1.6 -2,-0.4 -44,-0.2 -0.261 51.3 -61.0 -78.5 171.6 13.6 4.8 17.6 78 78 A E T 3 S+ 0 0 165 -47,-0.3 -44,-2.6 1,-0.2 -1,-0.2 -0.263 120.3 15.9 -55.2 133.1 13.5 8.5 17.1 79 79 A G T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.350 80.1 145.9 87.7 -5.3 11.8 9.7 13.9 80 80 A V < + 0 0 15 -3,-1.6 -1,-0.3 -45,-0.2 -4,-0.1 -0.497 11.7 163.8 -66.0 130.6 10.1 6.4 13.0 81 81 A T + 0 0 121 -2,-0.2 -1,-0.1 3,-0.0 3,-0.1 0.461 59.6 63.0-123.2 -12.4 6.7 7.2 11.3 82 82 A T S S+ 0 0 56 1,-0.1 2,-0.3 75,-0.0 77,-0.3 0.593 105.5 27.9-105.2 -9.6 5.6 4.0 9.6 83 83 A V - 0 0 3 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.962 62.6-159.1-143.1 160.8 5.1 1.6 12.5 84 84 A R > - 0 0 158 -2,-0.3 3,-2.3 -3,-0.1 -11,-0.3 -0.949 41.1 -74.8-134.4 157.5 4.3 1.9 16.2 85 85 A P T 3 S+ 0 0 75 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.219 119.6 26.9 -50.3 135.2 4.8 -0.3 19.2 86 86 A G T 3 S+ 0 0 54 -13,-2.8 2,-0.2 1,-0.3 -12,-0.1 0.217 89.4 131.1 91.1 -12.5 2.3 -3.2 19.1 87 87 A D < - 0 0 25 -3,-2.3 -14,-2.7 -15,-0.1 -1,-0.3 -0.466 61.1-120.6 -70.1 142.1 2.0 -3.3 15.4 88 88 A K E +J 72 0B 49 72,-0.5 72,-2.5 -16,-0.2 2,-0.3 -0.645 43.6 178.1 -75.1 138.9 2.3 -6.6 13.5 89 89 A V E -JK 71 159B 0 -18,-2.6 -18,-2.5 -2,-0.3 70,-0.2 -0.971 31.5-145.5-145.7 153.0 5.2 -6.4 11.1 90 90 A I E - K 0 158B 0 68,-2.0 68,-1.8 -2,-0.3 -20,-0.2 -0.995 29.0-127.4-117.4 122.6 7.2 -8.3 8.5 91 91 A P E - K 0 157B 0 0, 0.0 2,-0.7 0, 0.0 -22,-0.3 -0.433 21.0-136.2 -62.6 146.2 10.9 -7.5 8.2 92 92 A L - 0 0 3 64,-2.7 -24,-0.1 50,-0.2 4,-0.1 -0.903 16.9-170.2-113.0 104.9 11.9 -6.8 4.6 93 93 A F S S+ 0 0 17 -2,-0.7 22,-0.4 80,-0.4 -1,-0.1 0.740 89.6 51.4 -70.5 -20.8 15.2 -8.4 3.5 94 94 A T S S- 0 0 3 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.979 96.2-144.0-104.8 112.3 15.0 -6.3 0.4 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.159 9.8-147.6 -71.0 170.5 14.5 -2.8 1.8 96 96 A Q + 0 0 21 59,-2.2 61,-0.1 227,-0.1 14,-0.1 -0.731 20.8 171.2-135.1 88.6 12.4 -0.0 0.2 97 97 A C - 0 0 23 -2,-0.2 -1,-0.1 1,-0.1 59,-0.1 0.787 31.9-145.8 -68.0 -24.4 14.1 3.3 1.0 98 98 A G S S+ 0 0 35 -3,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.406 81.5 71.9 78.5 -4.2 11.7 5.1 -1.4 99 99 A K S S+ 0 0 178 5,-0.0 -1,-0.1 4,-0.0 -3,-0.0 0.664 70.8 89.1-119.1 -26.2 14.4 7.6 -2.5 100 100 A C S > S- 0 0 21 1,-0.1 4,-2.1 5,-0.0 5,-0.2 -0.206 88.4-101.8 -78.6 168.2 17.0 5.8 -4.7 101 101 A R H > S+ 0 0 91 1,-0.2 4,-0.7 2,-0.2 7,-0.1 0.839 122.2 50.2 -61.4 -32.9 16.8 5.4 -8.4 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-1.0 1,-0.2 -1,-0.2 0.952 109.0 49.6 -70.2 -46.9 15.6 1.8 -8.1 103 103 A C H 34 S+ 0 0 13 1,-0.3 -2,-0.2 6,-0.1 -1,-0.2 0.840 113.0 48.9 -59.6 -35.6 12.8 2.6 -5.6 104 104 A K H 3< S+ 0 0 155 -4,-2.1 -1,-0.3 3,-0.0 -2,-0.2 0.615 92.7 94.3 -77.5 -15.7 11.7 5.5 -7.9 105 105 A H S << S- 0 0 44 -3,-1.0 -5,-0.0 -4,-0.7 -3,-0.0 -0.588 78.8-130.6 -80.8 140.7 11.7 3.3 -11.0 106 106 A P S S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.803 103.5 28.4 -62.9 -28.3 8.3 1.7 -11.9 107 107 A E S S+ 0 0 104 215,-0.0 -5,-0.1 554,-0.0 -4,-0.0 0.856 98.0 100.6 -97.3 -40.2 9.7 -1.8 -12.4 108 108 A G + 0 0 1 -7,-0.1 553,-0.1 1,-0.1 578,-0.1 -0.034 26.8 157.6 -54.9 142.5 12.7 -1.8 -10.0 109 109 A N + 0 0 9 551,-0.3 2,-2.2 576,-0.2 215,-0.3 0.477 46.3 99.0-135.4 -12.1 12.7 -3.4 -6.6 110 110 A F - 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0 0 1 4,-2.9 3,-2.1 -2,-0.3 -1,-0.1 -0.297 59.0 -88.6 -67.4 171.6 22.6 -2.0 10.1 124 124 A Q T 3 S+ 0 0 55 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.854 129.5 59.7 -57.8 -32.4 22.4 0.8 7.6 125 125 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.416 119.1-109.1 -79.6 4.3 24.7 2.9 9.9 126 126 A G S < S+ 0 0 31 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.542 84.7 101.4 84.3 9.1 27.5 0.2 9.6 127 127 A T - 0 0 58 11,-0.0 -4,-2.9 2,-0.0 2,-0.3 -0.658 66.1-116.9-120.8 171.8 27.2 -1.1 13.1 128 128 A S - 0 0 39 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.877 6.4-160.8-111.8 145.3 25.6 -4.0 14.9 129 129 A R S S+ 0 0 6 -2,-0.3 -100,-2.7 22,-0.2 2,-0.4 0.338 71.3 86.2 -95.7 0.2 22.8 -4.1 17.5 130 130 A F E +DF 28 137A 1 7,-0.6 7,-2.1 -102,-0.2 2,-0.3 -0.905 47.2 176.5-113.9 136.1 23.8 -7.7 18.7 131 131 A T E +DF 27 136A 47 -104,-1.9 -104,-2.8 -2,-0.4 2,-0.3 -0.979 2.9 179.6-128.8 143.0 26.4 -8.8 21.3 132 132 A C E > S- F 0 135A 2 3,-2.5 3,-2.2 -2,-0.3 -106,-0.1 -0.969 75.7 -7.5-146.1 124.9 27.0 -12.4 22.3 133 133 A R T 3 S- 0 0 161 -108,-0.4 -107,-0.1 -2,-0.3 -1,-0.0 0.760 130.7 -58.6 57.4 30.4 29.6 -13.5 24.9 134 134 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -107,-0.0 -108,-0.0 0.436 116.7 114.5 80.8 1.6 30.7 -9.9 24.8 135 135 A K E < S-F 132 0A 116 -3,-2.2 -3,-2.5 1,-0.0 -1,-0.3 -0.825 71.7-110.7-108.7 140.6 31.4 -10.1 21.1 136 136 A P E -F 131 0A 99 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.465 31.8-155.0 -67.6 142.0 29.7 -8.2 18.3 137 137 A I E -F 130 0A 1 -7,-2.1 -7,-0.6 -2,-0.1 -74,-0.2 -0.951 15.6-116.9-118.6 137.1 27.5 -10.4 16.0 138 138 A H B -e 63 0A 53 -76,-2.5 -74,-2.2 -2,-0.4 -16,-0.2 -0.353 19.0-129.8 -69.1 151.9 26.6 -9.6 12.4 139 139 A H - 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