==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-APR-03 1P1R . COMPND 2 MOLECULE: ALCOHOL DEHYDROGENASE E CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR T.H.VENKATARAMAIAH,B.V.PLAPP . 1496 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55073.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1020 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 13.4 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 101 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 170 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 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 12 0 1 3 8 3 9 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 12 8 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 . 7 9 16 0 4 0 8 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 . 2 3 0 3 0 5 0 0 0 0 2 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 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.8 6.2 -30.1 6.8 2 2 A T > + 0 0 45 72,-0.1 3,-2.1 2,-0.1 73,-0.1 0.481 360.0 128.3 -96.0 -3.1 7.9 -27.9 9.4 3 3 A A T 3 S+ 0 0 64 1,-0.3 3,-0.1 71,-0.1 72,-0.1 -0.265 79.7 8.6 -58.4 135.3 4.7 -26.1 10.5 4 4 A G T 3 S+ 0 0 65 1,-0.2 2,-0.3 27,-0.1 -1,-0.3 0.502 111.3 104.5 77.5 2.3 4.2 -26.2 14.3 5 5 A K S < S- 0 0 128 -3,-2.1 2,-0.3 24,-0.1 -1,-0.2 -0.860 78.8-105.0-118.4 153.2 7.7 -27.6 14.9 6 6 A V - 0 0 79 -2,-0.3 2,-0.5 23,-0.1 23,-0.2 -0.570 39.1-141.1 -66.6 130.4 11.0 -26.3 16.2 7 7 A I E -A 28 0A 10 21,-2.4 21,-3.0 -2,-0.3 2,-0.6 -0.875 5.7-151.7 -98.1 130.6 13.3 -25.9 13.2 8 8 A K E +A 27 0A 138 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.917 38.5 140.5 -96.7 123.2 17.0 -26.8 13.5 9 9 A C E -A 26 0A 6 17,-2.2 17,-3.1 -2,-0.6 2,-0.3 -0.890 50.7 -84.1-150.5 176.3 19.0 -24.6 11.1 10 10 A K E +A 25 0A 89 -2,-0.3 138,-2.6 15,-0.2 2,-0.3 -0.719 43.5 167.7 -90.4 142.0 22.2 -22.7 10.6 11 11 A A E -AB 24 147A 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.9 -0.971 39.9-114.8-143.1 161.8 22.6 -19.1 11.7 12 12 A A E -A 23 0A 0 134,-2.7 53,-0.5 -2,-0.3 2,-0.4 -0.859 38.4-165.4 -96.9 105.3 25.5 -16.6 12.2 13 13 A V E -AC 22 64A 0 9,-2.9 9,-2.7 -2,-0.9 2,-0.7 -0.746 13.8-150.8 -95.2 136.0 25.6 -16.0 15.9 14 14 A L E + C 0 63A 0 49,-2.9 49,-2.1 -2,-0.4 7,-0.1 -0.916 20.2 172.6-103.7 108.7 27.5 -13.0 17.3 15 15 A W + 0 0 57 -2,-0.7 2,-0.3 5,-0.3 -1,-0.2 0.812 64.0 8.6 -85.1 -31.6 28.6 -14.1 20.8 16 16 A E S > S- 0 0 117 4,-0.2 3,-0.7 47,-0.1 -1,-0.2 -0.984 84.2 -90.1-148.2 151.5 30.8 -11.2 21.6 17 17 A E T 3 S+ 0 0 49 -2,-0.3 37,-0.2 1,-0.2 36,-0.1 -0.265 105.6 19.2 -56.3 146.2 31.8 -7.7 20.3 18 18 A K T 3 S+ 0 0 143 35,-2.6 -1,-0.2 1,-0.2 36,-0.1 0.764 101.1 110.8 65.5 31.2 34.7 -7.5 17.9 19 19 A K S < S- 0 0 112 -3,-0.7 -1,-0.2 34,-0.1 3,-0.1 -0.911 73.7 -94.5-129.7 155.3 34.7 -11.2 16.9 20 20 A P - 0 0 87 0, 0.0 -5,-0.3 0, 0.0 -4,-0.2 -0.300 49.1 -97.0 -61.3 153.1 33.8 -13.1 13.8 21 21 A F - 0 0 7 -7,-0.1 2,-0.6 -6,-0.1 -7,-0.2 -0.463 34.9-133.3 -63.7 146.1 30.3 -14.4 13.4 22 22 A S E -A 13 0A 35 -9,-2.7 -9,-2.9 -2,-0.1 2,-0.9 -0.946 10.2-147.6-105.2 115.8 30.0 -18.1 14.4 23 23 A I E +A 12 0A 56 -2,-0.6 2,-0.3 -11,-0.2 -11,-0.2 -0.718 43.8 137.3 -84.6 107.6 28.1 -20.1 11.9 24 24 A E E -A 11 0A 28 -13,-2.6 -13,-2.4 -2,-0.9 2,-0.3 -0.893 56.1 -72.5-145.2 177.3 26.3 -22.8 13.9 25 25 A E E +A 10 0A 98 -2,-0.3 108,-0.4 -15,-0.2 2,-0.3 -0.585 47.1 177.4 -74.8 129.4 23.2 -24.7 14.6 26 26 A V E -A 9 0A 1 -17,-3.1 -17,-2.2 -2,-0.3 2,-0.5 -0.845 26.9-127.5-122.0 163.9 20.3 -22.9 16.2 27 27 A E E -AD 8 131A 72 104,-2.7 104,-2.2 -2,-0.3 2,-0.6 -0.965 19.9-160.4-112.0 127.7 16.7 -23.9 17.1 28 28 A V E -AD 7 130A 0 -21,-3.0 -21,-2.4 -2,-0.5 102,-0.2 -0.952 14.3-137.4-112.4 116.3 14.0 -21.6 15.8 29 29 A A - 0 0 27 100,-2.9 -23,-0.1 -2,-0.6 -24,-0.1 -0.258 27.5 -98.1 -68.5 157.3 10.7 -21.9 17.6 30 30 A P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.405 52.6 -86.7 -69.1 155.9 7.4 -21.9 15.7 31 31 A P - 0 0 21 0, 0.0 47,-0.2 0, 0.0 3,-0.1 -0.398 39.7-149.2 -67.8 136.9 5.5 -18.6 15.5 32 32 A K > - 0 0 110 1,-0.2 3,-1.8 45,-0.2 45,-0.3 -0.222 53.9 -38.4 -87.4-174.0 3.1 -17.7 18.3 33 33 A A T 3 S+ 0 0 61 1,-0.3 -1,-0.2 44,-0.2 46,-0.2 -0.214 132.9 5.6 -51.3 134.6 0.0 -15.5 17.8 34 34 A H T 3 S+ 0 0 99 44,-2.4 120,-2.6 1,-0.2 2,-0.3 0.744 106.0 119.4 59.3 29.3 0.5 -12.7 15.3 35 35 A E E < -G 153 0B 5 -3,-1.8 42,-3.0 118,-0.2 2,-0.4 -0.843 49.2-151.5-119.5 160.9 4.0 -13.9 14.4 36 36 A V E -GH 152 76B 0 116,-2.9 116,-2.8 -2,-0.3 2,-0.5 -0.996 5.0-148.6-136.8 124.8 5.5 -15.1 11.1 37 37 A R E -GH 151 75B 0 38,-2.5 37,-2.8 -2,-0.4 38,-1.7 -0.878 21.6-162.8 -98.1 129.4 8.3 -17.6 10.5 38 38 A I E -GH 150 73B 0 112,-2.7 112,-2.0 -2,-0.5 2,-0.7 -0.925 20.5-141.9-119.1 132.2 10.3 -16.9 7.3 39 39 A K E -GH 149 72B 99 33,-3.2 33,-2.5 -2,-0.4 110,-0.2 -0.837 35.9-128.4 -85.4 117.1 12.7 -19.0 5.3 40 40 A M E + H 0 71B 2 108,-2.3 31,-0.3 -2,-0.7 3,-0.1 -0.439 33.0 173.4 -73.4 140.4 15.5 -16.5 4.3 41 41 A V E - 0 0 33 29,-2.4 333,-1.8 1,-0.4 2,-0.3 0.723 66.9 -1.9-108.8 -43.4 16.4 -16.3 0.6 42 42 A A E -IH 373 70B 0 28,-2.1 28,-2.3 331,-0.2 -1,-0.4 -0.997 56.7-173.9-151.2 145.1 18.8 -13.4 0.6 43 43 A T E -IH 372 69B 0 329,-2.2 329,-3.4 -2,-0.3 26,-0.3 -0.993 16.3-137.8-143.8 137.8 20.3 -10.8 3.0 44 44 A G E -I 371 0B 0 24,-2.7 2,-0.8 -2,-0.4 24,-0.5 -0.564 18.7-123.3 -86.8 157.3 22.6 -7.8 2.5 45 45 A I - 0 0 2 325,-1.7 325,-0.4 -2,-0.2 2,-0.3 -0.883 35.5-173.1-100.4 105.5 25.5 -6.8 4.7 46 46 A C >> - 0 0 4 -2,-0.8 3,-1.4 1,-0.1 4,-1.2 -0.755 36.2-117.6 -98.5 150.1 24.7 -3.3 5.8 47 47 A R H 3> S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.846 113.0 66.2 -55.3 -32.5 27.2 -1.1 7.8 48 48 A S H 3> S+ 0 0 28 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.840 96.8 53.7 -59.9 -31.0 24.7 -1.2 10.7 49 49 A D H <> S+ 0 0 0 -3,-1.4 4,-1.3 2,-0.2 3,-0.5 0.912 108.4 50.0 -67.3 -40.5 25.3 -4.9 11.1 50 50 A D H X S+ 0 0 13 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.864 102.8 60.9 -62.1 -34.8 29.0 -4.1 11.4 51 51 A H H X>S+ 0 0 20 -4,-2.2 6,-1.8 1,-0.2 5,-1.1 0.814 100.2 55.4 -61.6 -31.3 28.2 -1.5 14.0 52 52 A V H <5S+ 0 0 3 -4,-1.1 3,-0.5 -3,-0.5 -1,-0.2 0.932 110.1 45.9 -65.4 -42.9 26.7 -4.3 16.1 53 53 A V H <5S+ 0 0 6 -4,-1.3 -35,-2.6 1,-0.2 -2,-0.2 0.924 116.5 43.7 -63.4 -44.1 30.1 -6.1 15.9 54 54 A S H <5S- 0 0 35 -4,-2.6 -1,-0.2 -37,-0.2 -2,-0.2 0.564 110.5-117.5 -78.8 -10.1 32.2 -3.0 16.6 55 55 A G T <5S+ 0 0 14 -4,-0.9 242,-0.4 -3,-0.5 -3,-0.2 0.537 83.6 119.7 77.5 8.3 29.9 -1.8 19.5 56 56 A T S - 0 0 8 -42,-3.0 3,-1.6 -2,-0.4 -44,-0.2 -0.290 51.3 -65.3 -79.8 171.9 0.8 -17.9 13.9 78 78 A E T 3 S+ 0 0 171 1,-0.2 -44,-2.4 -47,-0.2 -1,-0.2 -0.297 119.3 19.3 -59.1 137.9 -2.8 -17.6 15.0 79 79 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.2 -46,-0.2 2,-0.2 0.321 80.7 142.4 88.5 -9.3 -4.5 -14.4 14.0 80 80 A V < + 0 0 15 -3,-1.6 -1,-0.3 -45,-0.2 -4,-0.1 -0.511 14.0 163.6 -65.6 132.5 -2.0 -13.4 11.2 81 81 A T + 0 0 122 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.0 0.541 58.3 63.8-122.8 -16.6 -3.9 -11.8 8.3 82 82 A T S S+ 0 0 57 1,-0.1 2,-0.3 75,-0.0 77,-0.3 0.546 105.4 28.9 -99.6 -12.1 -1.4 -9.9 6.2 83 83 A V - 0 0 2 75,-0.1 -1,-0.1 76,-0.0 6,-0.0 -0.963 62.8-159.3-140.8 161.7 0.8 -12.7 4.9 84 84 A R > - 0 0 185 -2,-0.3 3,-2.4 -3,-0.0 -11,-0.3 -0.948 41.3 -75.6-135.1 155.8 0.3 -16.4 4.1 85 85 A P T 3 S+ 0 0 76 0, 0.0 -11,-0.2 0, 0.0 3,-0.1 -0.260 120.0 28.0 -50.8 136.3 2.7 -19.4 3.8 86 86 A G T 3 S+ 0 0 54 -13,-2.6 -12,-0.1 1,-0.3 2,-0.1 0.138 89.7 130.7 94.9 -16.6 4.5 -19.2 0.5 87 87 A D < - 0 0 29 -3,-2.4 -14,-2.7 -15,-0.1 -1,-0.3 -0.408 61.0-121.4 -67.1 140.5 4.3 -15.4 0.3 88 88 A K E +J 72 0B 49 72,-0.5 72,-2.6 -16,-0.2 2,-0.3 -0.672 43.0 177.5 -76.7 140.8 7.5 -13.4 -0.5 89 89 A V E -JK 71 159B 0 -18,-2.7 -18,-2.4 -2,-0.3 70,-0.2 -0.970 31.5-144.9-146.0 155.5 8.2 -11.0 2.3 90 90 A I E - K 0 158B 0 68,-2.1 68,-1.9 -2,-0.3 -20,-0.2 -0.997 28.4-128.0-121.0 123.9 10.7 -8.4 3.5 91 91 A P E - K 0 157B 0 0, 0.0 2,-0.6 0, 0.0 -22,-0.4 -0.467 21.5-137.2 -65.0 146.4 11.3 -8.1 7.3 92 92 A L - 0 0 3 64,-2.6 -24,-0.1 50,-0.2 4,-0.1 -0.930 15.8-168.1-114.7 109.3 10.8 -4.5 8.5 93 93 A F S S+ 0 0 21 -2,-0.6 22,-0.4 80,-0.5 -1,-0.1 0.717 90.0 52.3 -72.2 -17.7 13.5 -3.3 11.0 94 94 A T S S- 0 0 2 20,-0.1 -1,-0.1 -3,-0.1 230,-0.1 -0.986 94.7-144.7-108.9 114.4 11.2 -0.3 11.6 95 95 A P - 0 0 4 0, 0.0 16,-0.6 0, 0.0 229,-0.4 -0.169 8.5-147.6 -72.6 171.7 7.7 -1.8 12.4 96 96 A Q + 0 0 23 59,-2.3 61,-0.1 227,-0.1 14,-0.0 -0.721 20.8 171.1-136.9 89.2 4.4 -0.3 11.4 97 97 A C - 0 0 16 -2,-0.3 -1,-0.1 1,-0.1 59,-0.1 0.770 31.5-146.4 -69.2 -24.2 1.9 -1.1 14.1 98 98 A G S S+ 0 0 36 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.348 81.5 72.8 78.6 -6.1 -0.7 1.2 12.5 99 99 A K S S+ 0 0 164 4,-0.0 -1,-0.1 5,-0.0 2,-0.0 0.681 70.8 89.8-116.1 -22.9 -2.1 2.2 15.9 100 100 A C S > S- 0 0 22 1,-0.1 4,-2.3 5,-0.0 5,-0.2 -0.217 87.2-102.7 -80.7 170.3 0.4 4.4 17.7 101 101 A R H > S+ 0 0 96 1,-0.2 4,-0.6 2,-0.2 7,-0.2 0.857 122.5 48.9 -63.6 -30.2 0.5 8.2 17.6 102 102 A V H >4 S+ 0 0 0 2,-0.2 3,-0.8 1,-0.2 -1,-0.2 0.923 109.6 49.6 -75.6 -44.5 3.5 8.0 15.2 103 103 A C H 34 S+ 0 0 14 1,-0.2 -2,-0.2 7,-0.1 -1,-0.2 0.864 113.0 49.0 -60.3 -35.6 1.9 5.5 12.8 104 104 A K H 3< S+ 0 0 146 -4,-2.3 -1,-0.2 3,-0.0 -2,-0.2 0.620 92.9 94.2 -77.8 -13.2 -1.2 7.7 12.7 105 105 A H S << S- 0 0 46 -3,-0.8 -5,-0.0 -4,-0.6 -3,-0.0 -0.623 77.8-132.5 -84.3 139.6 0.8 10.9 12.0 106 106 A P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.769 102.3 31.6 -61.6 -26.1 1.2 11.9 8.3 107 107 A E S S+ 0 0 104 215,-0.0 -5,-0.1 554,-0.0 -4,-0.1 0.729 98.2 93.1-105.3 -25.6 4.9 12.4 8.6 108 108 A G + 0 0 0 -6,-0.2 553,-0.1 -7,-0.2 578,-0.1 -0.341 29.2 161.8 -78.6 149.2 6.2 10.0 11.2 109 109 A N + 0 0 9 576,-0.3 2,-2.2 551,-0.2 215,-0.3 0.426 47.8 102.0-132.8 -6.6 7.5 6.6 10.6 110 110 A F - 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0 0 1 4,-3.1 3,-2.0 -2,-0.3 -1,-0.1 -0.252 60.6 -89.6 -65.1 172.5 10.0 -10.4 20.0 124 124 A Q T 3 S+ 0 0 52 1,-0.3 -1,-0.1 2,-0.1 28,-0.0 0.831 128.4 60.6 -57.8 -33.0 7.3 -7.9 20.9 125 125 A D T 3 S- 0 0 81 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.386 119.6-108.3 -79.0 6.2 6.2 -10.2 23.8 126 126 A G S < S+ 0 0 34 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.569 85.6 101.2 82.0 10.3 9.6 -9.8 25.4 127 127 A T - 0 0 61 11,-0.0 -4,-3.1 2,-0.0 2,-0.3 -0.743 65.7-119.8-120.0 170.5 10.9 -13.4 24.6 128 128 A S - 0 0 35 -2,-0.2 10,-0.1 -6,-0.2 -6,-0.1 -0.853 5.1-157.5-113.0 147.3 13.2 -14.9 22.0 129 129 A R S S+ 0 0 7 -2,-0.3 -100,-2.9 22,-0.2 2,-0.4 0.362 72.5 86.7 -97.1 2.2 12.4 -17.6 19.4 130 130 A F E +DF 28 137A 2 7,-0.5 7,-2.1 -102,-0.2 2,-0.4 -0.900 48.3 177.1-112.7 134.3 16.1 -18.5 19.1 131 131 A T E +DF 27 136A 47 -104,-2.2 -104,-2.7 -2,-0.4 2,-0.3 -0.977 2.9 174.5-126.3 144.2 18.2 -21.0 21.1 132 132 A C E > S- F 0 135A 3 3,-2.3 3,-2.3 -2,-0.4 -106,-0.1 -0.957 73.8 -4.0-149.1 131.9 21.8 -21.9 20.5 133 133 A R T 3 S- 0 0 159 -108,-0.4 -107,-0.1 -2,-0.3 -1,-0.0 0.816 130.2 -60.6 53.6 31.9 24.0 -24.2 22.7 134 134 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.3 -107,-0.0 -108,-0.0 0.529 116.6 112.1 74.9 8.8 21.0 -24.3 25.0 135 135 A K E < S-F 132 0A 108 -3,-2.3 -3,-2.3 1,-0.0 -1,-0.2 -0.881 73.3-109.8-112.6 144.8 21.0 -20.5 25.6 136 136 A P E -F 131 0A 100 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.471 33.3-151.7 -67.9 142.3 18.4 -17.9 24.4 137 137 A I E -F 130 0A 1 -7,-2.1 -7,-0.5 -2,-0.1 -74,-0.2 -0.948 15.9-114.3-119.1 138.5 19.8 -15.7 21.7 138 138 A H B -e 63 0A 47 -76,-2.5 -74,-2.2 -2,-0.4 -16,-0.2 -0.355 19.6-131.2 -70.7 149.3 18.7 -12.1 21.1 139 139 A H - 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