==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 21-NOV-02 1N92 . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR J.K.RUBACH,B.V.PLAPP . 748 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 68.0 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 . 102 13.6 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 . 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 . 52 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.8 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 2 0 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 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 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 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.4 4.7 -2.3 52.2 2 2 A T > + 0 0 47 72,-0.1 3,-2.3 5,-0.0 73,-0.1 0.570 360.0 121.6-111.5 -15.5 3.1 -4.2 49.2 3 3 A A T 3 S+ 0 0 62 1,-0.3 3,-0.1 71,-0.2 72,-0.1 -0.245 84.6 10.2 -53.2 134.7 6.2 -5.6 47.5 4 4 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.343 113.0 103.0 78.6 -3.5 6.1 -9.4 47.2 5 5 A K S < S- 0 0 126 -3,-2.3 2,-0.3 24,-0.1 -1,-0.2 -0.784 80.3-103.6-113.5 150.4 2.5 -9.4 48.3 6 6 A V - 0 0 82 -2,-0.3 2,-0.5 23,-0.1 23,-0.2 -0.526 38.5-144.2 -61.4 129.6 -0.9 -9.8 46.6 7 7 A I E -A 28 0A 10 21,-2.5 21,-3.0 -2,-0.3 2,-0.6 -0.894 5.3-153.2 -99.7 130.9 -2.6 -6.4 46.3 8 8 A K E +A 27 0A 129 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.912 37.5 142.5 -98.0 126.1 -6.3 -6.1 46.7 9 9 A C E -A 26 0A 8 17,-2.3 17,-3.2 -2,-0.6 2,-0.4 -0.917 50.4 -79.4-150.6 176.2 -7.5 -3.1 44.8 10 10 A K E +A 25 0A 69 -2,-0.3 138,-2.8 15,-0.2 139,-0.3 -0.681 46.6 164.1 -84.2 133.3 -10.3 -1.6 42.6 11 11 A A E -AB 24 147A 0 13,-2.5 13,-2.1 -2,-0.4 2,-0.7 -0.940 40.8-116.4-139.6 167.4 -10.5 -2.4 38.9 12 12 A A E -A 23 0A 0 134,-2.9 53,-0.5 -2,-0.3 2,-0.4 -0.918 37.2-166.2-106.1 106.3 -13.0 -2.1 36.1 13 13 A V E -A 22 0A 0 9,-2.8 9,-3.0 -2,-0.7 2,-0.7 -0.782 14.6-151.9 -98.1 133.7 -13.8 -5.7 35.0 14 14 A L B +E 63 0B 0 49,-3.0 49,-1.9 -2,-0.4 7,-0.1 -0.910 15.0 179.9-102.3 105.3 -15.7 -6.5 31.8 15 15 A W - 0 0 68 -2,-0.7 2,-0.3 5,-0.3 -1,-0.1 0.780 65.4 -7.1 -77.6 -28.4 -17.5 -9.8 32.4 16 16 A E S > S- 0 0 112 4,-0.2 3,-0.6 47,-0.1 -1,-0.2 -0.974 85.6 -77.4-161.1 163.6 -19.1 -10.0 29.0 17 17 A E T 3 S+ 0 0 93 -2,-0.3 37,-0.2 1,-0.2 36,-0.2 -0.229 107.2 22.3 -65.1 154.6 -19.6 -8.0 25.8 18 18 A K T 3 S+ 0 0 144 35,-2.8 -1,-0.2 1,-0.2 36,-0.1 0.806 98.9 110.4 62.6 34.2 -22.2 -5.2 25.6 19 19 A K S < S- 0 0 105 -3,-0.6 -1,-0.2 34,-0.1 3,-0.1 -0.967 73.8 -97.7-131.5 152.3 -22.3 -4.6 29.3 20 20 A P - 0 0 93 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.255 49.9 -95.4 -56.6 156.4 -21.1 -1.8 31.6 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.502 35.4-131.0 -68.8 143.9 -17.7 -2.2 33.3 22 22 A S E -A 13 0A 38 -9,-3.0 -9,-2.8 -2,-0.1 2,-1.0 -0.913 12.5-149.6-100.8 115.1 -18.0 -3.6 36.8 23 23 A I E +A 12 0A 55 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.680 44.8 127.9 -84.3 103.3 -16.0 -1.5 39.3 24 24 A E E -A 11 0A 31 -13,-2.1 -13,-2.5 -2,-1.0 2,-0.3 -0.871 60.2 -67.8-149.9-179.2 -15.0 -4.0 42.0 25 25 A E E +A 10 0A 118 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.559 46.9 177.1 -80.6 132.4 -12.2 -5.5 44.1 26 26 A V E -A 9 0A 1 -17,-3.2 -17,-2.3 -2,-0.3 2,-0.5 -0.869 27.9-122.1-125.3 159.3 -9.6 -7.7 42.3 27 27 A E E -AC 8 131A 75 104,-2.8 104,-1.9 -2,-0.3 2,-0.6 -0.938 20.9-161.0-104.4 130.0 -6.4 -9.4 43.5 28 28 A V E -AC 7 130A 0 -21,-3.0 -21,-2.5 -2,-0.5 102,-0.2 -0.937 13.5-140.4-112.2 111.4 -3.2 -8.5 41.7 29 29 A A - 0 0 30 100,-2.7 -23,-0.1 -2,-0.6 -24,-0.1 -0.264 29.1 -97.7 -65.8 156.5 -0.3 -11.0 42.1 30 30 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.357 52.0 -86.3 -68.5 156.1 3.2 -9.7 42.6 31 31 A P - 0 0 21 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.432 39.4-148.1 -69.1 136.0 5.4 -9.5 39.5 32 32 A K > - 0 0 123 1,-0.3 3,-1.7 -2,-0.2 45,-0.3 -0.141 54.2 -39.5 -84.0-173.3 7.3 -12.6 38.5 33 33 A A T 3 S+ 0 0 52 1,-0.3 -1,-0.3 44,-0.2 46,-0.2 -0.230 133.0 7.6 -53.3 137.3 10.8 -12.5 36.8 34 34 A H T 3 S+ 0 0 101 44,-2.7 120,-2.7 1,-0.2 2,-0.3 0.723 105.6 119.0 63.0 26.5 11.0 -9.7 34.2 35 35 A E E < -G 153 0C 5 -3,-1.7 42,-2.9 118,-0.2 2,-0.4 -0.824 49.3-150.8-120.4 157.9 7.6 -8.2 35.2 36 36 A V E -GH 152 76C 0 116,-2.9 116,-2.6 -2,-0.3 2,-0.5 -0.997 4.7-149.6-132.8 129.0 6.7 -4.8 36.6 37 37 A R E -GH 151 75C 0 38,-2.4 37,-2.8 -2,-0.4 38,-1.7 -0.883 22.0-162.9-102.4 124.8 3.8 -3.9 38.9 38 38 A I E -GH 150 73C 0 112,-2.8 112,-2.1 -2,-0.5 2,-0.7 -0.923 20.7-140.9-114.5 132.6 2.5 -0.4 38.4 39 39 A K E -GH 149 72C 110 33,-3.1 33,-2.7 -2,-0.4 110,-0.2 -0.818 35.7-129.8 -82.3 112.4 0.3 1.9 40.5 40 40 A M E + H 0 71C 4 108,-2.4 31,-0.3 -2,-0.7 3,-0.1 -0.438 33.0 173.0 -67.6 141.4 -2.0 3.6 37.9 41 41 A V E - 0 0 47 29,-2.5 333,-1.9 1,-0.4 2,-0.3 0.737 67.1 -1.6-113.8 -43.5 -2.2 7.4 38.0 42 42 A A E -IH 373 70C 0 28,-2.0 28,-2.6 331,-0.2 -1,-0.4 -0.994 56.8-174.5-151.5 145.4 -4.3 8.3 34.8 43 43 A T E -IH 372 69C 0 329,-2.1 329,-3.1 -2,-0.3 26,-0.3 -0.990 16.1-138.7-143.5 137.4 -5.8 6.4 31.9 44 44 A G E -I 371 0C 0 24,-2.3 2,-0.8 -2,-0.3 24,-0.5 -0.512 19.4-119.6 -90.6 158.6 -7.5 7.6 28.8 45 45 A I - 0 0 3 325,-1.7 325,-0.3 -2,-0.2 2,-0.3 -0.871 34.8-172.5 -97.9 109.0 -10.6 6.2 27.1 46 46 A C >> - 0 0 5 -2,-0.8 3,-1.4 1,-0.1 4,-1.3 -0.733 34.5-121.6 -98.9 149.0 -9.7 5.0 23.6 47 47 A R H 3> S+ 0 0 93 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.844 111.5 66.3 -58.0 -30.2 -12.2 3.8 21.0 48 48 A S H 3> S+ 0 0 28 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.832 97.1 53.9 -62.8 -30.0 -10.3 0.6 20.9 49 49 A D H X> S+ 0 0 0 -3,-1.4 4,-1.3 1,-0.2 3,-0.7 0.907 107.2 50.7 -67.0 -38.0 -11.3 -0.1 24.5 50 50 A D H 3X S+ 0 0 12 -4,-1.3 4,-2.8 1,-0.2 6,-0.2 0.847 100.1 65.0 -65.8 -34.4 -14.9 0.4 23.4 51 51 A H H 3X>S+ 0 0 20 -4,-2.0 6,-2.0 1,-0.2 4,-1.0 0.822 99.1 53.4 -56.6 -30.9 -14.3 -2.1 20.6 52 52 A V H <<5S+ 0 0 4 -4,-0.9 3,-0.4 -3,-0.7 -1,-0.2 0.943 110.7 46.2 -68.3 -45.7 -13.8 -4.8 23.2 53 53 A V H <5S+ 0 0 8 -4,-1.3 -35,-2.8 1,-0.2 -2,-0.2 0.925 116.2 44.9 -57.5 -44.7 -17.2 -3.9 24.8 54 54 A S H <5S- 0 0 39 -4,-2.8 -1,-0.2 -37,-0.2 -2,-0.2 0.612 109.8-118.0 -81.3 -11.7 -18.9 -3.8 21.4 55 55 A G T <5S+ 0 0 26 -4,-1.0 242,-0.3 -3,-0.4 -3,-0.2 0.490 84.2 118.9 83.0 4.5 -17.4 -7.1 20.1 56 56 A T S - 0 0 9 -42,-2.9 3,-1.6 -2,-0.4 -44,-0.2 -0.283 50.9 -62.9 -81.2 172.6 10.4 -8.8 39.5 78 78 A E T 3 S+ 0 0 165 1,-0.2 -44,-2.7 -47,-0.2 -1,-0.2 -0.303 120.1 18.9 -55.2 134.6 13.7 -10.5 39.4 79 79 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.376 80.3 143.0 89.6 -1.9 15.9 -9.5 36.5 80 80 A V < + 0 0 15 -3,-1.6 -1,-0.3 -45,-0.2 -4,-0.1 -0.538 12.6 162.4 -71.0 132.3 14.2 -6.1 35.6 81 81 A T + 0 0 114 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.455 58.8 63.5-125.3 -11.7 16.8 -3.5 34.6 82 82 A T S S+ 0 0 57 1,-0.1 2,-0.3 75,-0.0 77,-0.3 0.565 105.9 28.8-104.0 -9.9 14.9 -0.8 32.7 83 83 A V - 0 0 2 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.973 62.1-160.1-143.0 161.4 12.7 0.6 35.5 84 84 A R > - 0 0 177 -2,-0.3 3,-2.3 -3,-0.1 -11,-0.3 -0.944 41.9 -75.5-136.6 157.0 12.8 0.8 39.3 85 85 A P T 3 S+ 0 0 76 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.268 119.6 30.2 -51.5 134.1 10.2 1.4 42.0 86 86 A G T 3 S+ 0 0 53 -13,-2.6 2,-0.2 1,-0.3 -12,-0.1 0.155 89.1 130.4 98.8 -16.4 9.1 5.0 42.1 87 87 A D < - 0 0 32 -3,-2.3 -14,-2.8 -15,-0.1 -1,-0.3 -0.465 60.4-122.7 -71.3 142.3 9.7 5.6 38.3 88 88 A K E +J 72 0C 49 72,-0.5 72,-2.3 -16,-0.2 2,-0.3 -0.613 43.2 176.5 -75.2 140.0 7.0 7.2 36.2 89 89 A V E -JK 71 159C 0 -18,-2.5 -18,-2.5 -2,-0.3 70,-0.2 -0.976 31.6-144.4-146.9 154.8 6.1 4.8 33.3 90 90 A I E - K 0 158C 0 68,-2.0 68,-2.0 -2,-0.3 -20,-0.2 -0.997 28.4-127.0-118.8 124.5 3.8 4.4 30.4 91 91 A P E - K 0 157C 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.409 21.1-136.2 -64.9 147.2 2.6 0.8 29.6 92 92 A L - 0 0 3 64,-2.6 -24,-0.1 50,-0.2 4,-0.1 -0.921 15.8-169.0-113.6 107.4 3.2 -0.2 26.0 93 93 A F S S+ 0 0 18 -2,-0.6 22,-0.4 80,-0.4 -1,-0.1 0.740 89.6 49.6 -73.6 -19.8 0.3 -1.9 24.3 94 94 A T S S- 0 0 1 20,-0.1 -1,-0.2 -3,-0.1 230,-0.1 -0.986 96.6-143.0-106.8 116.1 2.7 -2.8 21.4 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.172 9.2-146.7 -70.5 171.1 5.8 -4.3 23.1 96 96 A Q + 0 0 22 59,-2.1 61,-0.1 227,-0.1 14,-0.1 -0.745 20.8 171.1-137.3 92.0 9.4 -3.8 22.1 97 97 A C - 0 0 24 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 0.773 32.0-145.0 -72.6 -27.6 11.4 -7.0 22.9 98 98 A G S S+ 0 0 42 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.384 82.1 72.6 83.1 -4.2 14.4 -5.7 21.0 99 99 A K S S+ 0 0 176 5,-0.0 -1,-0.1 4,-0.0 2,-0.0 0.600 71.0 89.9-119.1 -23.5 15.3 -9.3 19.8 100 100 A C S > S- 0 0 22 1,-0.1 4,-2.0 5,-0.0 5,-0.2 -0.244 87.4-104.0 -81.9 169.2 12.8 -10.3 17.2 101 101 A R H > S+ 0 0 88 1,-0.2 4,-0.6 2,-0.2 7,-0.1 0.854 121.8 50.5 -61.8 -34.8 13.2 -9.6 13.4 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-1.1 1,-0.2 -1,-0.2 0.943 108.7 49.7 -67.5 -49.8 10.7 -6.8 13.6 103 103 A C H 34 S+ 0 0 14 1,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.835 112.5 49.4 -58.4 -32.4 12.4 -5.1 16.5 104 104 A K H 3< S+ 0 0 157 -4,-2.0 -1,-0.2 3,-0.0 -2,-0.2 0.612 91.4 95.2 -79.2 -11.7 15.7 -5.3 14.6 105 105 A H S << S- 0 0 43 -3,-1.1 -5,-0.0 -4,-0.6 -3,-0.0 -0.595 78.9-129.9 -85.8 141.0 14.3 -3.9 11.4 106 106 A P S S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.758 102.7 27.6 -63.2 -26.3 14.8 -0.2 10.9 107 107 A E S S+ 0 0 108 215,-0.0 -5,-0.1 554,-0.0 -4,-0.0 0.783 97.0 96.2-101.7 -34.4 11.1 0.5 10.0 108 108 A G + 0 0 1 -6,-0.2 553,-0.1 -7,-0.1 578,-0.1 -0.200 29.2 163.7 -68.0 146.7 9.1 -2.2 11.8 109 109 A N + 0 0 10 576,-0.3 2,-2.1 551,-0.2 215,-0.3 0.378 47.9 102.0-131.2 -6.1 7.3 -1.7 15.2 110 110 A F - 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0 0 0 4,-2.7 3,-2.1 -2,-0.2 -1,-0.1 -0.259 60.5 -89.7 -68.6 166.3 1.3 -12.2 30.4 124 124 A Q T 3 S+ 0 0 43 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.874 128.9 60.5 -50.5 -34.3 4.1 -13.3 28.2 125 125 A D T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.410 118.8-108.9 -83.9 8.9 4.3 -16.5 30.2 126 126 A G S < S+ 0 0 35 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.525 84.7 100.6 81.3 8.6 0.7 -17.5 29.3 127 127 A T - 0 0 60 11,-0.0 -4,-2.7 2,-0.0 2,-0.4 -0.708 65.8-118.9-118.2 170.1 -0.8 -16.8 32.8 128 128 A S - 0 0 37 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.867 5.8-159.1-111.5 146.9 -2.8 -14.1 34.4 129 129 A R S S+ 0 0 9 -2,-0.4 -100,-2.7 22,-0.2 2,-0.4 0.380 71.0 88.2 -93.8 -0.4 -1.9 -11.9 37.4 130 130 A F E +CD 28 137A 1 7,-0.6 7,-2.1 -102,-0.2 2,-0.3 -0.871 46.6 175.4-112.1 136.8 -5.6 -11.0 38.1 131 131 A T E -CD 27 136A 45 -104,-1.9 -104,-2.8 -2,-0.4 2,-0.3 -0.966 2.4-179.8-129.4 144.7 -8.3 -12.7 40.1 132 132 A C E > S- D 0 135A 1 3,-2.7 3,-1.7 -2,-0.3 -106,-0.1 -0.905 75.0 -11.2-150.0 123.1 -11.8 -11.4 40.8 133 133 A R T 3 S- 0 0 158 -108,-0.4 -107,-0.1 -2,-0.3 -1,-0.0 0.858 129.5 -57.4 51.9 39.5 -14.4 -13.3 42.9 134 134 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -107,-0.0 -108,-0.0 0.414 116.7 112.3 77.0 -0.1 -12.0 -16.2 42.8 135 135 A K E < S-D 132 0A 115 -3,-1.7 -3,-2.7 1,-0.0 -1,-0.2 -0.821 72.2-111.9-104.5 144.3 -12.0 -16.4 39.0 136 136 A P E -D 131 0A 97 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.494 31.2-152.9 -71.5 141.3 -9.0 -15.6 36.8 137 137 A I E -D 130 0A 1 -7,-2.1 -7,-0.6 -2,-0.2 -74,-0.2 -0.956 14.9-117.0-117.5 139.6 -9.4 -12.4 34.7 138 138 A H B -f 63 0B 52 -76,-2.6 -74,-2.3 -2,-0.4 -16,-0.2 -0.327 18.3-128.4 -73.1 151.5 -7.7 -11.8 31.3 139 139 A H - 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