==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 10-AUG-95 1HTB . COMPND 2 MOLECULE: BETA3 ALCOHOL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.D.HURLEY,G.J.DAVIS . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 516 69.0 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 . 103 13.8 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 . 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 . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 17.8 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 5 0 0 5 1 2 4 0 1 3 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 . 2 6 8 0 2 0 3 1 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 0 0 0 0 4 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 0 137 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.7 16.5 12.9 2.9 2 2 A T > + 0 0 47 72,-0.2 3,-2.4 5,-0.0 73,-0.1 0.551 360.0 120.3-137.2 -19.6 15.2 10.1 0.5 3 3 A A T 3 S+ 0 0 56 1,-0.3 3,-0.1 71,-0.2 72,-0.1 -0.189 88.0 11.2 -53.6 138.2 18.1 9.0 -1.7 4 4 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 27,-0.1 2,-0.3 0.247 113.4 99.5 77.1 -12.5 18.9 5.3 -1.3 5 5 A K S < S- 0 0 119 -3,-2.4 -1,-0.2 24,-0.1 2,-0.2 -0.691 81.1-103.8-107.1 159.4 15.7 4.9 0.6 6 6 A V - 0 0 86 -2,-0.3 2,-0.4 -3,-0.1 23,-0.2 -0.521 34.6-142.1 -75.2 141.4 12.3 3.6 -0.4 7 7 A I E -A 28 0A 14 21,-2.8 21,-3.0 -2,-0.2 2,-0.6 -0.885 4.8-153.6-109.2 141.1 9.7 6.3 -0.8 8 8 A K E +A 27 0A 131 -2,-0.4 19,-0.2 19,-0.2 2,-0.2 -0.953 37.3 143.3-114.7 106.8 6.1 5.8 0.3 9 9 A C E -A 26 0A 5 17,-2.0 17,-2.7 -2,-0.6 2,-0.3 -0.704 50.3 -82.8-133.1-175.7 3.8 8.0 -1.8 10 10 A K E +A 25 0A 83 15,-0.2 138,-2.3 -2,-0.2 139,-0.3 -0.678 44.2 170.8 -91.4 147.4 0.4 8.2 -3.5 11 11 A A E -AB 24 147A 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.9 -0.977 37.6-116.3-152.6 154.0 -0.1 6.8 -6.9 12 12 A A E -A 23 0A 0 134,-2.6 53,-0.5 -2,-0.3 2,-0.4 -0.864 37.8-167.0 -98.8 102.6 -3.1 6.1 -9.2 13 13 A V E -AC 22 64A 0 9,-3.5 9,-2.8 -2,-0.9 2,-0.7 -0.785 14.9-156.1 -95.1 131.9 -3.3 2.4 -9.6 14 14 A L E + C 0 63A 0 49,-2.5 49,-2.0 -2,-0.4 7,-0.1 -0.943 14.7 176.1-104.0 110.7 -5.5 0.7 -12.2 15 15 A W + 0 0 58 -2,-0.7 2,-0.3 5,-0.4 -1,-0.2 0.826 66.7 9.0 -83.6 -34.6 -6.2 -2.8 -10.9 16 16 A E S > S- 0 0 120 4,-0.2 3,-1.2 45,-0.1 -1,-0.3 -0.993 86.0 -89.5-147.8 153.0 -8.6 -3.9 -13.7 17 17 A V T 3 S+ 0 0 58 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.101 107.1 18.9 -60.4 152.3 -9.8 -2.6 -17.1 18 18 A K T 3 S+ 0 0 156 35,-3.6 -1,-0.2 1,-0.2 36,-0.1 0.602 101.1 119.6 59.2 17.8 -12.9 -0.4 -17.3 19 19 A K S < S- 0 0 115 -3,-1.2 -1,-0.2 34,-0.2 3,-0.1 -0.845 70.6 -99.6-114.5 147.0 -12.5 0.5 -13.6 20 20 A P - 0 0 97 0, 0.0 -5,-0.4 0, 0.0 -4,-0.2 -0.146 47.7 -94.0 -57.6 154.1 -11.9 3.9 -11.9 21 21 A F - 0 0 11 -7,-0.1 2,-0.5 -6,-0.1 -7,-0.2 -0.523 37.3-143.9 -71.4 136.5 -8.3 4.8 -10.9 22 22 A S E -A 13 0A 38 -9,-2.8 -9,-3.5 -2,-0.2 2,-0.9 -0.922 7.1-138.1-106.7 123.6 -7.6 3.9 -7.3 23 23 A I E +A 12 0A 61 -2,-0.5 -11,-0.2 -11,-0.3 2,-0.2 -0.748 37.8 174.2 -85.0 106.6 -5.4 6.3 -5.4 24 24 A E E -A 11 0A 20 -13,-2.6 -13,-2.2 -2,-0.9 2,-0.7 -0.626 38.4-113.2-110.2 169.6 -3.1 4.0 -3.4 25 25 A D E -A 10 0A 72 -15,-0.2 108,-0.5 -2,-0.2 2,-0.3 -0.922 44.9-179.3-103.9 114.1 -0.1 4.3 -1.2 26 26 A V E -A 9 0A 0 -17,-2.7 -17,-2.0 -2,-0.7 2,-0.5 -0.758 29.4-126.4-117.0 162.0 2.8 2.6 -3.0 27 27 A E E -AD 8 131A 54 104,-2.4 104,-1.1 -2,-0.3 2,-0.5 -0.941 21.7-159.4-105.5 122.9 6.4 2.0 -2.2 28 28 A V E -AD 7 130A 0 -21,-3.0 -21,-2.8 -2,-0.5 102,-0.2 -0.944 17.0-136.4-104.3 126.3 8.7 3.3 -4.9 29 29 A A - 0 0 32 100,-2.0 -24,-0.1 -2,-0.5 -23,-0.1 -0.449 26.7 -91.6 -82.4 156.2 12.1 1.6 -4.7 30 30 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.292 53.2 -94.3 -62.9 152.3 15.4 3.5 -5.1 31 31 A P - 0 0 19 0, 0.0 47,-0.3 0, 0.0 3,-0.1 -0.469 36.7-142.2 -71.8 141.2 16.8 3.7 -8.6 32 32 A K > - 0 0 92 1,-0.2 3,-1.4 -2,-0.2 45,-0.2 -0.095 51.9 -43.8 -85.5-168.7 19.3 1.1 -9.8 33 33 A A T 3 S+ 0 0 39 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.346 130.7 9.4 -59.7 136.7 22.3 1.7 -12.0 34 34 A Y T 3 S+ 0 0 141 44,-1.7 120,-2.7 1,-0.2 2,-0.3 0.742 104.6 112.7 63.4 28.0 21.4 4.0 -14.9 35 35 A E E < -G 153 0B 2 -3,-1.4 42,-2.4 118,-0.3 2,-0.4 -0.914 53.0-147.3-125.3 157.4 17.9 4.9 -13.6 36 36 A V E -GH 152 76B 0 116,-2.8 116,-2.4 -2,-0.3 2,-0.6 -0.959 6.6-145.3-126.2 133.9 16.6 8.2 -12.4 37 37 A R E -GH 151 75B 0 38,-3.2 37,-2.4 -2,-0.4 38,-1.7 -0.928 25.6-162.2-100.1 129.2 13.9 8.7 -9.6 38 38 A I E -GH 150 73B 0 112,-2.9 112,-1.8 -2,-0.6 2,-0.6 -0.874 19.4-141.1-117.7 145.2 11.8 11.6 -10.4 39 39 A K E -GH 149 72B 90 33,-3.2 33,-2.6 -2,-0.4 110,-0.2 -0.919 32.2-129.3-102.0 118.1 9.4 13.8 -8.3 40 40 A M E + H 0 71B 2 108,-2.4 31,-0.2 -2,-0.6 3,-0.1 -0.458 34.9 167.2 -73.0 139.6 6.4 14.6 -10.4 41 41 A V E S+ 0 0 32 29,-2.3 333,-1.9 1,-0.3 2,-0.3 0.694 70.4 5.9-115.7 -46.2 5.2 18.2 -10.7 42 42 A A E -IH 373 70B 0 28,-2.1 28,-1.9 331,-0.2 2,-0.4 -0.992 58.2-173.2-147.8 133.2 2.7 18.0 -13.6 43 43 A V E -IH 372 69B 0 329,-2.1 329,-3.1 -2,-0.3 2,-0.3 -0.964 14.0-145.8-124.4 139.7 1.2 15.2 -15.6 44 44 A G E -IH 371 68B 0 24,-3.3 2,-0.8 -2,-0.4 24,-0.6 -0.769 19.9-119.6-103.0 153.6 -1.1 15.5 -18.7 45 45 A I - 0 0 11 325,-1.7 325,-0.3 -2,-0.3 2,-0.3 -0.833 31.7-171.3 -96.8 102.4 -3.9 13.1 -19.6 46 46 A C >> - 0 0 10 -2,-0.8 3,-1.8 1,-0.1 4,-1.0 -0.739 31.7-123.1 -90.7 145.0 -3.2 11.5 -23.0 47 47 A R H 3> S+ 0 0 99 -2,-0.3 4,-2.3 1,-0.3 3,-0.4 0.837 108.6 69.3 -57.2 -32.2 -5.9 9.4 -24.6 48 48 A T H 3> S+ 0 0 29 1,-0.3 4,-0.9 2,-0.3 -1,-0.3 0.776 94.9 54.4 -58.1 -26.5 -3.4 6.4 -24.8 49 49 A D H <> S+ 0 0 0 -3,-1.8 4,-1.4 2,-0.2 3,-0.4 0.875 109.4 48.6 -72.4 -36.0 -3.7 6.2 -21.0 50 50 A D H X S+ 0 0 9 -4,-1.0 4,-2.7 -3,-0.4 6,-0.3 0.864 100.3 65.2 -69.1 -34.8 -7.4 5.9 -21.6 51 51 A H H <>S+ 0 0 23 -4,-2.3 6,-1.5 1,-0.2 5,-1.4 0.844 102.9 48.3 -57.1 -33.3 -6.9 3.3 -24.2 52 52 A V H ><5S+ 0 0 1 -4,-0.9 3,-0.9 -3,-0.4 -1,-0.2 0.937 110.9 50.4 -74.0 -41.4 -5.5 1.0 -21.5 53 53 A V H 3<5S+ 0 0 18 -4,-1.4 -35,-3.6 1,-0.3 -2,-0.2 0.868 111.1 47.5 -63.8 -39.0 -8.5 1.7 -19.2 54 54 A S T 3<5S- 0 0 30 -4,-2.7 -1,-0.3 -37,-0.2 -2,-0.2 0.585 117.2-112.0 -79.9 -8.1 -11.1 1.0 -21.9 55 55 A G T < 5S+ 0 0 35 -3,-0.9 -3,-0.2 -4,-0.5 242,-0.1 0.452 86.7 116.7 91.6 3.7 -9.3 -2.2 -22.8 56 56 A N S - 0 0 8 -42,-2.4 3,-2.0 -2,-0.3 -43,-0.2 -0.560 48.3 -73.4 -91.6 162.2 21.5 5.7 -9.7 78 78 A E T 3 S+ 0 0 158 -47,-0.3 -44,-1.7 1,-0.2 -1,-0.2 -0.239 120.9 29.0 -54.3 135.0 25.2 4.9 -10.1 79 79 A G T 3 S+ 0 0 35 1,-0.4 -1,-0.2 -46,-0.2 -46,-0.1 -0.071 81.8 130.2 104.4 -33.9 26.3 5.5 -13.7 80 80 A V < + 0 0 17 -3,-2.0 -1,-0.4 -45,-0.2 -4,-0.1 -0.319 18.8 157.2 -56.5 131.6 23.7 8.2 -14.5 81 81 A T + 0 0 94 -3,-0.1 -1,-0.2 -47,-0.0 3,-0.0 0.488 56.8 68.3-131.6 -20.5 25.6 11.1 -16.1 82 82 A T S S+ 0 0 67 1,-0.1 2,-0.3 76,-0.0 77,-0.1 0.595 107.6 26.1 -82.6 -10.1 23.1 13.0 -18.2 83 83 A V - 0 0 4 75,-0.0 -1,-0.1 4,-0.0 3,-0.0 -0.979 60.3-165.5-150.9 159.6 21.2 14.3 -15.2 84 84 A K > - 0 0 118 -2,-0.3 3,-1.9 1,-0.1 -11,-0.3 -0.934 44.5 -67.3-142.0 161.6 21.6 15.1 -11.5 85 85 A P T 3 S+ 0 0 76 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.086 118.0 27.8 -50.3 147.4 19.2 15.8 -8.6 86 86 A G T 3 S+ 0 0 52 -13,-2.9 -12,-0.1 1,-0.3 2,-0.1 0.261 88.2 133.8 84.0 -15.6 17.2 19.0 -8.8 87 87 A D < - 0 0 46 -3,-1.9 -14,-2.3 -14,-0.1 2,-0.5 -0.422 60.7-121.1 -69.5 142.7 17.2 18.9 -12.6 88 88 A K E +J 72 0B 51 72,-0.5 72,-2.7 -16,-0.2 2,-0.3 -0.758 43.2 179.1 -84.4 126.8 14.0 19.6 -14.4 89 89 A V E -JK 71 159B 0 -18,-3.1 -18,-2.6 -2,-0.5 70,-0.2 -0.927 30.6-147.4-133.4 158.7 13.2 16.6 -16.6 90 90 A I E - K 0 158B 0 68,-2.1 68,-2.1 -2,-0.3 2,-0.3 -0.990 26.5-131.3-123.0 117.8 10.6 15.2 -18.9 91 91 A P E - K 0 157B 0 0, 0.0 2,-0.5 0, 0.0 -22,-0.5 -0.575 21.5-139.4 -70.8 137.3 10.1 11.4 -19.0 92 92 A L - 0 0 0 64,-3.1 -24,-0.1 -2,-0.3 82,-0.1 -0.864 10.1-155.5-103.5 124.1 10.1 10.0 -22.5 93 93 A F S S+ 0 0 25 -2,-0.5 22,-0.4 80,-0.5 -1,-0.1 0.638 92.8 43.3 -71.6 -10.1 7.6 7.2 -23.5 94 94 A T S S- 0 0 4 20,-0.1 230,-0.2 48,-0.0 -1,-0.2 -0.984 90.6-143.2-133.7 112.4 10.0 6.1 -26.3 95 95 A P - 0 0 7 0, 0.0 16,-0.5 0, 0.0 229,-0.3 -0.050 7.1-141.2 -70.1 177.6 13.6 5.9 -25.1 96 96 A Q + 0 0 27 59,-1.8 61,-0.1 227,-0.1 14,-0.0 -0.644 22.8 173.7-139.6 75.7 16.7 6.8 -27.1 97 97 A C - 0 0 19 -2,-0.1 -1,-0.1 1,-0.1 59,-0.1 0.726 29.9-146.1 -56.9 -25.0 19.2 4.2 -26.1 98 98 A G S S+ 0 0 45 1,-0.1 -1,-0.1 57,-0.1 -2,-0.0 0.347 80.6 76.7 73.6 -6.0 21.6 5.5 -28.7 99 99 A K S S+ 0 0 166 4,-0.0 -1,-0.1 5,-0.0 2,-0.0 0.708 72.1 89.9-105.3 -30.1 23.1 2.1 -29.4 100 100 A C S > S- 0 0 14 1,-0.1 4,-2.6 5,-0.0 5,-0.2 -0.252 85.6-106.0 -74.5 163.0 20.5 0.3 -31.5 101 101 A R T 4 S+ 0 0 71 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.883 121.5 46.6 -48.5 -47.5 19.9 0.0 -35.2 102 102 A V T >4 S+ 0 0 0 1,-0.2 3,-1.8 2,-0.2 6,-0.4 0.940 111.4 49.6 -64.5 -49.7 17.0 2.4 -35.0 103 103 A C T 34 S+ 0 0 14 1,-0.3 -1,-0.2 7,-0.1 -2,-0.2 0.853 109.0 53.3 -58.7 -37.8 18.7 5.0 -32.8 104 104 A K T 3< S+ 0 0 141 -4,-2.6 -1,-0.3 3,-0.0 -2,-0.2 0.466 91.9 88.4 -79.2 0.9 21.7 5.0 -35.1 105 105 A N S X S- 0 0 42 -3,-1.8 3,-1.1 -5,-0.2 -5,-0.0 -0.882 73.4-146.9 -99.1 124.6 19.4 5.8 -38.0 106 106 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 217,-0.1 0.737 93.9 47.6 -61.7 -25.2 18.9 9.6 -38.4 107 107 A E T 3 S+ 0 0 158 554,-0.1 2,-0.3 -5,-0.0 -4,-0.1 0.349 100.5 67.7-103.3 6.8 15.3 9.1 -39.7 108 108 A S < + 0 0 5 -3,-1.1 -3,-0.1 -6,-0.4 553,-0.1 -0.923 41.3 176.5-127.0 153.5 13.7 6.7 -37.2 109 109 A N + 0 0 13 -2,-0.3 2,-2.3 551,-0.3 215,-0.3 0.438 46.5 111.6-132.9 -4.9 12.8 7.0 -33.5 110 110 A Y - 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0 0 2 4,-2.5 3,-2.8 -2,-0.2 4,-0.2 -0.517 61.4 -83.2 -89.2 172.5 11.9 -1.1 -16.7 124 124 A Q T 3 S+ 0 0 50 1,-0.3 -1,-0.0 -2,-0.2 28,-0.0 0.617 128.6 62.0 -54.9 -12.1 14.6 -2.0 -19.2 125 125 A D T 3 S- 0 0 74 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.410 116.8-108.6 -95.9 3.7 16.1 -4.5 -16.8 126 126 A G S < S+ 0 0 34 -3,-2.8 2,-0.3 1,-0.3 -2,-0.1 0.582 84.3 106.5 82.0 13.9 13.0 -6.6 -16.7 127 127 A T - 0 0 58 -4,-0.2 -4,-2.5 11,-0.0 -1,-0.3 -0.813 60.2-131.9-125.6 159.6 12.1 -5.6 -13.1 128 128 A R - 0 0 84 -2,-0.3 10,-0.1 -6,-0.2 -6,-0.1 -0.748 4.3-161.1-106.5 157.7 9.5 -3.4 -11.5 129 129 A R + 0 0 10 8,-0.3 -100,-2.0 -2,-0.3 2,-0.3 0.339 63.7 88.8-119.1 0.5 10.0 -0.7 -8.8 130 130 A F E +DF 28 137A 1 7,-0.7 7,-1.3 -102,-0.2 2,-0.3 -0.788 45.1 178.1-106.0 150.0 6.4 -0.3 -7.5 131 131 A T E -DF 27 136A 46 -104,-1.1 -104,-2.4 -2,-0.3 2,-0.4 -0.975 1.7-179.0-147.2 128.1 4.8 -2.3 -4.7 132 132 A C E > S- F 0 135A 0 3,-2.7 3,-1.7 -2,-0.3 -106,-0.1 -0.979 79.9 -10.8-134.0 119.6 1.2 -1.7 -3.4 133 133 A R T 3 S- 0 0 151 -108,-0.5 -1,-0.1 -2,-0.4 -107,-0.1 0.903 128.2 -60.6 59.7 37.3 -0.1 -3.8 -0.6 134 134 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.0 -108,-0.0 0.198 115.3 115.0 77.8 -20.0 3.0 -6.0 -1.0 135 135 A K E < S-F 132 0A 96 -3,-1.7 -3,-2.7 1,-0.1 -1,-0.2 -0.679 72.9-114.4 -85.7 134.0 2.1 -6.9 -4.6 136 136 A P E -F 131 0A 60 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.478 28.2-144.7 -70.5 136.2 4.4 -5.6 -7.4 137 137 A I E -F 130 0A 0 -7,-1.3 -7,-0.7 -2,-0.2 -8,-0.3 -0.850 14.7-120.3-104.7 136.4 2.8 -3.0 -9.7 138 138 A H B -e 63 0A 33 -76,-2.1 -74,-1.7 -2,-0.4 2,-0.2 -0.332 19.0-127.8 -74.4 153.7 3.6 -2.8 -13.4 139 139 A H - 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