==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAR-10 3M6I . COMPND 2 MOLECULE: L-ARABINITOL 4-DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR B.BAE,S.K.NAIR . 716 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 475 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 12.6 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 . 1 0.1 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 . 58 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.7 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 2 0 3 1 1 5 4 2 2 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 10 2 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 4 5 2 3 0 0 2 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 0 2 0 2 2 0 0 0 0 0 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 5 A A 0 0 77 0, 0.0 3,-0.0 0, 0.0 135,-0.0 0.000 360.0 360.0 360.0 91.3 42.2 -9.5 40.5 2 6 A S + 0 0 95 2,-0.1 2,-0.1 27,-0.0 23,-0.1 0.620 360.0 84.7-128.7 -33.3 40.3 -12.3 42.4 3 7 A K S S- 0 0 109 1,-0.1 2,-0.2 22,-0.1 132,-0.0 -0.424 81.5-101.5 -81.5 151.3 41.0 -15.7 40.7 4 8 A T - 0 0 70 -2,-0.1 2,-0.6 1,-0.1 -1,-0.1 -0.475 44.4-107.7 -63.1 136.3 44.0 -18.0 41.2 5 9 A N + 0 0 1 16,-0.2 16,-3.0 -2,-0.2 2,-0.3 -0.577 46.4 171.9 -70.8 112.8 46.6 -17.7 38.4 6 10 A I E -A 20 0A 25 -2,-0.6 129,-1.0 14,-0.3 2,-0.3 -0.735 10.1-162.9-113.1 170.3 46.5 -20.7 36.2 7 11 A G E -AB 19 134A 0 12,-2.9 12,-1.7 -2,-0.3 2,-0.6 -0.907 24.7-108.4-146.4 169.8 48.3 -21.4 32.9 8 12 A V E -A 18 0A 0 125,-1.7 64,-2.3 -2,-0.3 2,-0.3 -0.928 43.3-173.0-110.7 116.8 48.3 -23.6 29.8 9 13 A F E -AC 17 71A 26 8,-2.8 8,-2.0 -2,-0.6 2,-0.3 -0.736 17.3-174.5-114.9 154.3 51.2 -25.9 29.8 10 14 A T E -AC 16 70A 0 60,-2.0 60,-2.6 -2,-0.3 6,-0.2 -0.847 10.4-160.9-130.8 170.7 52.9 -28.5 27.5 11 15 A N > - 0 0 8 4,-0.8 3,-2.7 -2,-0.3 4,-0.1 -0.918 40.1 -93.2-145.6 169.7 55.8 -30.9 28.0 12 16 A P T 3 S+ 0 0 56 0, 0.0 54,-0.1 0, 0.0 55,-0.0 0.791 124.2 62.8 -58.3 -25.6 58.3 -33.0 26.0 13 17 A Q T 3 S- 0 0 122 1,-0.0 43,-0.0 46,-0.0 46,-0.0 0.542 117.8-116.9 -74.8 -7.0 55.8 -35.9 26.3 14 18 A H < + 0 0 79 -3,-2.7 2,-0.2 1,-0.2 42,-0.1 0.814 62.6 148.5 72.6 34.1 53.3 -33.6 24.3 15 19 A D - 0 0 84 -4,-0.1 -4,-0.8 2,-0.0 2,-0.4 -0.576 33.6-155.8 -85.6 156.5 50.7 -33.3 27.0 16 20 A L E +A 10 0A 20 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.969 28.2 146.6-135.6 125.1 48.6 -30.2 27.3 17 21 A W E -A 9 0A 76 -8,-2.0 -8,-2.8 -2,-0.4 2,-0.3 -0.991 42.5-115.1-154.8 155.7 47.1 -29.3 30.6 18 22 A I E +A 8 0A 74 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.674 41.8 154.9 -95.7 149.3 46.1 -26.4 32.8 19 23 A S E -A 7 0A 55 -12,-1.7 -12,-2.9 -2,-0.3 -2,-0.0 -0.977 47.2 -66.1-166.2 164.2 47.8 -25.8 36.2 20 24 A E E -A 6 0A 128 -2,-0.3 -14,-0.3 -14,-0.3 2,-0.3 -0.252 56.3-172.1 -62.8 152.0 48.6 -23.1 38.7 21 25 A A - 0 0 11 -16,-3.0 -16,-0.2 2,-0.2 -1,-0.0 -0.924 14.4 -60.8-147.9 162.3 51.1 -20.4 37.5 22 26 A S S S+ 0 0 81 -2,-0.3 2,-0.2 2,-0.1 114,-0.2 -0.643 96.7 46.0 -96.4 157.9 53.2 -17.4 38.5 23 27 A P S S- 0 0 5 0, 0.0 -2,-0.2 0, 0.0 113,-0.2 0.702 87.8-133.1 -65.6 164.4 53.0 -14.7 39.5 24 28 A S > - 0 0 46 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.472 19.6-111.2 -78.2 159.1 50.6 -15.9 42.4 25 29 A L H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.925 119.5 48.4 -50.7 -50.5 47.4 -13.9 43.0 26 30 A E H > S+ 0 0 126 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.933 106.7 56.7 -63.5 -47.5 48.7 -12.6 46.4 27 31 A S H >>S+ 0 0 6 1,-0.2 5,-2.4 2,-0.2 4,-0.5 0.909 112.2 42.8 -43.1 -49.5 52.0 -11.6 44.8 28 32 A V H <5S+ 0 0 7 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.827 107.0 60.1 -74.5 -30.1 50.0 -9.4 42.3 29 33 A Q H <5S+ 0 0 115 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 119.0 28.4 -69.6 -26.8 47.6 -8.0 44.9 30 34 A K H <5S- 0 0 119 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.303 109.7-117.6-114.2 4.7 50.5 -6.5 46.9 31 35 A G T <5 + 0 0 31 -4,-0.5 3,-0.3 -3,-0.3 -3,-0.2 0.890 57.0 154.7 60.2 45.6 52.9 -6.0 44.0 32 36 A E < + 0 0 130 -5,-2.4 -4,-0.1 -6,-0.2 -5,-0.1 0.999 68.0 32.6 -63.8 -74.6 55.6 -8.3 45.4 33 37 A E S S+ 0 0 96 1,-0.0 2,-1.0 2,-0.0 -1,-0.2 0.319 84.8 129.6 -72.9 9.9 57.6 -9.5 42.3 34 38 A L - 0 0 20 -3,-0.3 3,-0.1 -7,-0.2 6,-0.1 -0.542 40.2-168.0 -77.9 103.6 57.1 -6.3 40.4 35 39 A K > - 0 0 135 -2,-1.0 3,-1.3 1,-0.2 2,-0.2 0.063 38.2 -50.2 -71.7-174.9 60.6 -5.1 39.2 36 40 A E T 3 S+ 0 0 143 1,-0.2 -1,-0.2 50,-0.1 3,-0.1 -0.430 123.9 0.5 -60.6 128.4 61.7 -1.8 37.7 37 41 A G T 3 S+ 0 0 18 1,-0.2 104,-3.6 -2,-0.2 105,-0.3 0.497 105.0 130.5 71.0 5.9 59.6 -0.5 34.8 38 42 A E E < -D 140 0B 31 -3,-1.3 46,-2.3 102,-0.3 2,-0.3 -0.566 35.0-173.9 -96.5 154.8 57.2 -3.5 35.1 39 43 A V E -DE 139 83B 0 100,-2.9 100,-2.8 44,-0.2 2,-0.5 -0.852 24.1-121.4-132.3 169.9 53.5 -3.9 35.3 40 44 A T E -DE 138 82B 1 42,-2.9 41,-2.4 -2,-0.3 42,-1.3 -0.973 27.2-164.5-115.7 134.2 51.0 -6.7 35.8 41 45 A V E -DE 137 80B 0 96,-2.4 96,-1.5 -2,-0.5 2,-0.9 -0.956 19.2-137.8-120.3 132.7 48.5 -7.3 33.1 42 46 A A E -DE 136 79B 4 37,-4.8 37,-2.3 -2,-0.4 2,-0.4 -0.818 31.2-132.1 -87.7 106.1 45.4 -9.3 33.4 43 47 A V E + E 0 78B 2 -2,-0.9 35,-0.3 92,-0.9 3,-0.1 -0.397 30.1 177.4 -63.8 116.9 45.4 -11.2 30.1 44 48 A R E + 0 0 51 33,-1.6 313,-2.7 -2,-0.4 2,-0.3 0.848 62.4 9.8 -90.3 -35.2 42.0 -10.9 28.6 45 49 A S E -FE 356 77B 0 32,-2.0 32,-1.4 311,-0.2 2,-0.3 -0.999 57.5-175.6-149.8 144.6 42.4 -12.7 25.3 46 50 A T E -FE 355 76B 3 309,-2.0 309,-3.5 -2,-0.3 30,-0.2 -0.948 15.6-142.4-150.0 125.4 45.0 -14.9 23.6 47 51 A G E -FE 354 75B 0 28,-2.3 28,-0.7 -2,-0.3 2,-0.6 -0.519 19.1-125.4 -86.0 147.9 45.2 -16.4 20.2 48 52 A I - 0 0 8 305,-2.2 305,-0.4 -2,-0.2 2,-0.2 -0.865 30.1-162.0 -94.6 122.8 46.5 -19.8 19.5 49 53 A C > - 0 0 21 -2,-0.6 4,-1.6 1,-0.1 5,-0.2 -0.578 35.1-109.3 -98.7 163.3 49.3 -19.7 16.9 50 54 A G H > S+ 0 0 52 -2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.901 119.5 66.7 -55.5 -45.2 50.7 -22.5 14.7 51 55 A S H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 3,-0.3 0.936 101.6 44.4 -24.2 -77.9 53.7 -22.0 17.0 52 56 A D H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.852 112.5 51.3 -43.9 -51.6 51.8 -23.2 20.1 53 57 A V H X S+ 0 0 26 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.910 111.9 47.4 -59.0 -43.1 50.2 -26.2 18.2 54 58 A H H X>S+ 0 0 78 -4,-3.0 4,-2.9 -3,-0.3 5,-0.8 0.920 111.9 49.0 -67.8 -42.2 53.6 -27.3 17.0 55 59 A F H X5S+ 0 0 1 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.937 115.2 46.4 -58.9 -46.6 55.2 -27.0 20.5 56 60 A W H <5S+ 0 0 20 -4,-3.0 -2,-0.2 -5,-0.2 -45,-0.2 0.981 121.2 35.3 -58.7 -57.8 52.4 -29.0 21.9 57 61 A K H <5S+ 0 0 97 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.765 136.4 16.2 -71.4 -27.3 52.4 -31.7 19.3 58 62 A H H <5S- 0 0 109 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.645 86.4-127.5-127.1 -23.8 56.2 -31.9 18.6 59 63 A G S < - 0 0 41 -46,-2.3 3,-1.1 -2,-0.4 -49,-0.1 -0.476 36.2-113.6 -61.2 143.5 55.5 -0.4 39.6 85 89 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -49,-0.1 0.791 116.2 57.4 -51.0 -31.0 55.9 3.1 41.0 86 90 A S T 3 S+ 0 0 46 -48,-0.1 2,-0.2 2,-0.0 -50,-0.1 0.866 77.3 110.8 -67.8 -35.5 58.5 4.0 38.3 87 91 A V < + 0 0 13 -3,-1.1 -49,-0.0 -49,-0.3 -4,-0.0 -0.201 30.8 159.9 -55.6 111.9 56.1 3.1 35.4 88 92 A K + 0 0 137 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.832 64.1 61.9 -95.0 -47.8 55.2 6.5 33.8 89 93 A S S S+ 0 0 59 2,-0.0 2,-0.3 57,-0.0 57,-0.1 0.694 106.8 33.7 -54.3 -33.4 54.0 5.2 30.4 90 94 A I - 0 0 8 55,-0.0 2,-0.3 4,-0.0 51,-0.1 -0.901 64.2-153.9-137.0 150.1 51.0 3.1 31.5 91 95 A K > - 0 0 124 -2,-0.3 3,-2.1 -52,-0.0 -11,-0.2 -0.925 36.5 -86.4-128.2 156.6 48.3 3.3 34.3 92 96 A V T 3 S+ 0 0 85 -2,-0.3 -11,-0.2 1,-0.2 3,-0.1 -0.315 116.0 34.6 -54.5 135.6 46.1 0.8 36.2 93 97 A G T 3 S+ 0 0 42 -13,-3.2 -1,-0.2 1,-0.3 2,-0.2 0.153 85.1 135.2 104.4 -18.3 43.0 0.3 34.1 94 98 A D < - 0 0 16 -3,-2.1 -14,-2.4 -15,-0.1 2,-0.4 -0.399 54.5-132.5 -67.0 132.4 44.6 0.6 30.7 95 99 A R E +G 79 0B 69 53,-0.4 52,-1.8 -16,-0.2 53,-0.5 -0.734 38.2 179.1 -75.3 133.5 43.8 -1.9 27.9 96 100 A V E -GH 78 146B 0 -18,-3.0 -18,-2.5 -2,-0.4 2,-0.4 -0.946 29.1-138.5-133.9 157.4 47.1 -3.0 26.5 97 101 A A E -GH 77 145B 0 48,-2.0 48,-2.8 -2,-0.3 2,-0.5 -0.965 30.2-128.7-115.4 138.9 48.4 -5.3 23.8 98 102 A I E -GH 76 144B 0 -22,-3.0 -22,-0.6 -2,-0.4 46,-0.2 -0.775 8.6-153.2-100.5 123.1 51.4 -7.3 24.8 99 103 A E - 0 0 2 44,-3.1 2,-2.5 -2,-0.5 -24,-0.1 -0.858 19.9-144.4 -90.4 112.8 54.5 -7.6 22.7 100 104 A P + 0 0 0 0, 0.0 24,-2.1 0, 0.0 2,-0.4 -0.151 67.1 93.1 -77.8 45.7 55.8 -11.0 23.8 101 105 A Q E -K 123 0D 0 -2,-2.5 2,-0.5 22,-0.2 22,-0.2 -0.988 54.4-161.6-151.4 120.2 59.4 -9.9 23.6 102 106 A V E -K 122 0D 36 20,-2.8 20,-1.9 -2,-0.4 2,-0.2 -0.951 17.6-155.5-116.5 131.5 61.9 -8.5 26.1 103 107 A I - 0 0 15 -2,-0.5 13,-0.1 18,-0.2 18,-0.1 -0.670 20.6-148.4-112.1 149.1 65.0 -6.8 24.8 104 108 A C - 0 0 34 -2,-0.2 -1,-0.1 11,-0.1 17,-0.0 0.610 25.4-148.2 -91.9 -16.8 68.4 -6.1 26.3 105 109 A N S S+ 0 0 112 1,-0.1 -2,-0.0 10,-0.1 10,-0.0 0.621 80.3 76.1 61.6 15.9 69.0 -2.8 24.5 106 110 A A + 0 0 58 5,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.632 69.3 82.9-131.7 -28.2 72.7 -3.5 24.4 107 111 A C S > S- 0 0 6 1,-0.1 4,-2.3 8,-0.1 3,-0.2 -0.322 87.0-103.6 -77.9 166.4 73.5 -6.1 21.7 108 112 A E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 6,-0.3 0.904 118.8 53.6 -60.8 -48.9 73.9 -5.3 18.0 109 113 A P H 4>S+ 0 0 24 0, 0.0 5,-0.7 0, 0.0 -1,-0.2 0.869 112.7 48.6 -57.5 -30.0 70.6 -6.5 16.7 110 114 A C H >45S+ 0 0 15 -3,-0.2 3,-1.1 4,-0.2 5,-0.3 0.939 112.6 43.7 -68.4 -52.3 69.0 -4.3 19.4 111 115 A L H 3<5S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.1 0.812 112.1 52.2 -71.0 -30.2 70.9 -1.1 18.7 112 116 A T T 3<5S- 0 0 88 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.400 118.3-111.3 -83.7 3.9 70.5 -1.3 14.9 113 117 A G T < 5S+ 0 0 28 -3,-1.1 2,-0.9 -5,-0.2 3,-0.2 0.324 91.7 113.5 86.8 -7.1 66.8 -1.8 15.4 114 118 A R > < + 0 0 131 -5,-0.7 3,-2.9 -6,-0.3 -4,-0.2 -0.140 38.0 156.4 -81.7 41.8 66.5 -5.4 14.3 115 119 A Y G > + 0 0 21 -2,-0.9 3,-1.0 -5,-0.3 -1,-0.2 0.470 53.6 77.3 -63.9 -3.6 65.6 -6.1 17.9 116 120 A N G 3 S+ 0 0 13 1,-0.2 -1,-0.3 -3,-0.2 -6,-0.1 0.690 94.4 55.3 -65.9 -18.7 63.8 -9.4 17.2 117 121 A G G < S+ 0 0 35 -3,-2.9 -1,-0.2 -8,-0.2 -2,-0.2 0.159 77.6 152.7-100.7 17.9 67.4 -10.8 16.9 118 122 A C X - 0 0 7 -3,-1.0 3,-1.0 -9,-0.2 -16,-0.1 -0.169 47.2-135.5 -48.7 136.8 68.5 -9.7 20.3 119 123 A E T 3 S+ 0 0 136 1,-0.3 -1,-0.1 0, 0.0 -16,-0.0 0.596 103.5 33.3 -76.6 -12.3 71.2 -12.0 21.7 120 124 A R T 3 S+ 0 0 153 -18,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.146 88.4 157.5-131.2 36.5 69.6 -12.2 25.2 121 125 A V < - 0 0 35 -3,-1.0 2,-0.7 -5,-0.1 -18,-0.2 -0.403 34.5-152.3 -74.2 136.3 65.9 -12.0 24.1 122 126 A D E -K 102 0D 80 -20,-1.9 -20,-2.8 -2,-0.1 2,-0.7 -0.957 14.9-173.3 -96.6 108.6 63.1 -13.3 26.3 123 127 A F E > -K 101 0D 9 -2,-0.7 3,-2.3 3,-0.2 -22,-0.2 -0.930 19.4-141.6-104.5 117.0 60.4 -14.3 23.9 124 128 A L T 3 S+ 0 0 12 -24,-2.1 -1,-0.2 -2,-0.7 -50,-0.1 0.893 94.6 42.2 -56.6 -57.1 57.4 -15.2 26.0 125 129 A S T 3 S+ 0 0 0 -25,-0.2 -1,-0.3 -3,-0.1 6,-0.3 0.682 101.2 92.3 -60.1 -8.5 55.9 -18.1 24.2 126 130 A T S X S- 0 0 15 -3,-2.3 3,-1.8 4,-0.2 -3,-0.2 -0.744 86.3 -71.4-100.6 126.4 59.4 -19.6 23.6 127 131 A P T 3 S+ 0 0 23 0, 0.0 -62,-0.2 0, 0.0 -4,-0.1 -0.178 116.9 16.1 -52.0 140.2 61.1 -22.1 26.0 128 132 A P T 3 S+ 0 0 118 0, 0.0 -57,-0.2 0, 0.0 -4,-0.1 -0.990 111.8 83.3 -85.3 0.1 62.2 -21.5 28.6 129 133 A V S < S- 0 0 23 -3,-1.8 2,-0.1 -6,-0.2 -59,-0.0 -0.466 83.9-117.5 -70.9 123.9 60.3 -18.2 28.8 130 134 A P - 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