==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-00 1E4L . COMPND 2 MOLECULE: BETA-GLUCOSIDASE, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR M.CZJZEK,M.CICEK,D.R.BEVAN,B.HENRISSAT,A.ESEN . 980 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 685 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 1 0.1 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 . 49 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 308 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.3 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 4 2 0 6 2 4 0 2 0 2 4 0 2 2 0 2 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 6 4 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 0 0 0 2 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 12 A M 0 0 182 0, 0.0 2,-0.3 0, 0.0 420,-0.0 0.000 360.0 360.0 360.0 -58.6 33.1 -14.4 47.4 2 13 A L - 0 0 26 1,-0.1 5,-0.1 2,-0.1 422,-0.0 -0.618 360.0-122.3 -75.6 131.8 29.4 -13.9 48.1 3 14 A S >> - 0 0 39 -2,-0.3 3,-1.5 1,-0.1 4,-1.1 -0.274 27.9-101.3 -69.3 160.8 28.2 -16.5 50.7 4 15 A P G >4 S+ 0 0 123 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.865 124.0 49.6 -50.5 -42.8 25.3 -18.8 49.8 5 16 A S G 34 S+ 0 0 101 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.658 107.0 57.0 -73.3 -15.9 22.8 -16.8 51.8 6 17 A E G <4 S+ 0 0 94 -3,-1.5 -1,-0.2 2,-0.1 3,-0.1 0.673 80.2 103.6 -88.5 -19.4 24.0 -13.6 50.1 7 18 A I S << S- 0 0 29 -4,-1.1 418,-0.1 -3,-0.6 417,-0.0 -0.467 82.0-109.5 -67.2 129.8 23.3 -14.7 46.6 8 19 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.280 29.7-155.5 -61.5 142.5 20.1 -13.1 45.2 9 20 A Q > - 0 0 84 1,-0.1 3,-2.0 -3,-0.1 4,-0.3 -0.898 24.4-123.4-116.7 147.5 17.1 -15.3 44.8 10 21 A R G > S+ 0 0 46 477,-0.4 3,-2.3 -2,-0.3 -1,-0.1 0.892 112.5 63.1 -57.7 -39.4 14.3 -14.5 42.3 11 22 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.397 83.9 78.5 -68.1 6.8 11.8 -14.6 45.2 12 23 A W G < S+ 0 0 72 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.686 95.6 54.3 -83.8 -19.0 13.7 -11.7 46.7 13 24 A F S < S- 0 0 10 -3,-2.3 418,-0.0 -4,-0.3 417,-0.0 -0.789 100.1 -89.4-115.4 157.1 11.8 -9.5 44.2 14 25 A P > - 0 0 60 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.117 39.3-113.3 -56.8 160.2 8.1 -9.0 43.4 15 26 A S T 3 S+ 0 0 120 1,-0.2 -2,-0.0 -4,-0.1 -4,-0.0 0.790 117.9 53.2 -68.2 -27.4 6.6 -11.3 40.8 16 27 A D T 3 S+ 0 0 110 2,-0.1 -1,-0.2 426,-0.0 2,-0.0 0.455 82.6 119.1 -87.1 -0.5 6.1 -8.4 38.4 17 28 A F < - 0 0 4 -3,-1.1 2,-0.5 1,-0.1 425,-0.2 -0.352 62.4-128.3 -64.4 146.8 9.7 -7.4 38.7 18 29 A T E -a 442 0A 16 423,-2.7 425,-2.5 64,-0.1 2,-0.4 -0.865 25.0-178.4-109.3 131.0 11.6 -7.5 35.4 19 30 A F E +a 443 0A 1 -2,-0.5 63,-2.9 423,-0.2 64,-1.5 -0.978 25.2 134.3-122.0 132.7 14.8 -9.3 34.6 20 31 A G E -ab 444 83A 2 423,-2.5 425,-2.7 -2,-0.4 2,-0.3 -0.871 43.3-112.1-157.1-169.2 16.3 -9.0 31.1 21 32 A A E -ab 445 84A 0 62,-0.9 64,-2.6 423,-0.3 2,-0.3 -0.892 27.4-150.4-133.4 163.8 19.4 -8.5 28.9 22 33 A A E +ab 446 85A 0 423,-1.8 425,-1.5 -2,-0.3 426,-1.3 -0.941 18.1 164.5-141.1 162.0 20.3 -5.7 26.6 23 34 A T - 0 0 1 62,-1.8 2,-0.3 -2,-0.3 -2,-0.0 -0.908 26.5-125.5-157.8 175.9 22.2 -4.8 23.4 24 35 A S > - 0 0 0 -2,-0.3 4,-1.2 62,-0.2 5,-0.3 -0.965 25.0-115.5-134.2 151.0 22.3 -1.9 20.8 25 36 A A H >> S+ 0 0 2 -2,-0.3 4,-2.5 1,-0.2 3,-0.8 0.916 108.8 44.3 -51.5 -61.1 21.9 -2.1 17.1 26 37 A Y H 34 S+ 0 0 15 105,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.810 111.8 56.0 -59.8 -30.3 25.4 -1.0 15.8 27 38 A Q H 34 S+ 0 0 1 -3,-0.2 425,-2.0 1,-0.1 -1,-0.2 0.773 125.5 12.5 -74.5 -26.5 27.1 -3.3 18.3 28 39 A I H << S+ 0 0 7 -4,-1.2 37,-2.8 -3,-0.8 35,-1.8 0.731 106.9 74.2-122.4 -30.1 25.5 -6.5 17.3 29 40 A E < + 0 0 9 -4,-2.5 37,-2.5 -5,-0.3 38,-0.5 0.904 58.3 178.9 -56.7 -55.0 23.5 -6.4 14.1 30 41 A G + 0 0 5 -5,-0.4 31,-0.3 29,-0.4 4,-0.1 -0.523 45.7 104.3 79.1-154.1 26.2 -6.4 11.4 31 42 A A > + 0 0 3 29,-0.6 3,-1.5 -2,-0.2 6,-0.2 0.881 47.4 172.5 43.3 46.5 24.9 -6.4 7.8 32 43 A W T 3 S+ 0 0 61 28,-1.1 -1,-0.1 1,-0.3 8,-0.1 0.706 74.5 25.9 -58.9 -25.7 25.9 -2.7 7.7 33 44 A N T 3 S+ 0 0 97 27,-0.2 3,-0.3 6,-0.1 2,-0.3 -0.103 98.6 115.7-131.3 35.6 25.1 -2.3 4.0 34 45 A E S X S+ 0 0 66 -3,-1.5 3,-2.0 1,-0.2 -4,-0.0 -0.749 71.9 7.6-107.8 156.6 22.5 -5.0 3.4 35 46 A D T 3 S- 0 0 70 -2,-0.3 72,-0.3 1,-0.3 71,-0.3 0.835 129.9 -54.5 44.2 47.4 18.9 -4.8 2.4 36 47 A G T 3 S+ 0 0 48 -3,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.524 86.2 159.7 71.8 7.9 19.0 -1.1 1.7 37 48 A K < - 0 0 18 -3,-2.0 55,-0.3 -6,-0.2 -1,-0.2 -0.446 36.6-128.2 -65.2 130.5 20.3 0.0 5.1 38 49 A G - 0 0 10 53,-2.8 2,-0.1 -2,-0.2 58,-0.1 -0.334 27.8 -91.7 -77.4 160.9 21.8 3.5 4.9 39 50 A E - 0 0 65 56,-0.2 97,-3.1 96,-0.1 98,-0.6 -0.461 42.4-150.5 -71.6 142.6 25.3 4.4 6.2 40 51 A S B > -J 135 0B 1 95,-0.3 4,-2.8 96,-0.2 5,-0.2 -0.694 30.0-104.3-111.5 166.0 25.6 5.6 9.8 41 52 A N H > S+ 0 0 2 93,-3.1 4,-2.9 1,-0.2 5,-0.1 0.858 124.5 50.0 -53.9 -36.5 28.0 8.0 11.5 42 53 A W H > S+ 0 0 0 92,-0.2 4,-2.5 2,-0.2 5,-0.3 0.868 107.2 50.9 -73.7 -36.2 29.6 4.9 13.1 43 54 A D H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 115.7 46.0 -61.7 -45.4 29.9 3.1 9.8 44 55 A H H X S+ 0 0 50 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.935 113.1 47.2 -61.6 -51.3 31.6 6.3 8.5 45 56 A F H X S+ 0 0 4 -4,-2.9 4,-2.6 2,-0.2 7,-0.2 0.926 115.5 44.2 -59.8 -49.8 33.9 6.8 11.5 46 57 A C H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 117.1 45.4 -63.9 -43.1 35.1 3.2 11.7 47 58 A H H < S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.858 123.0 34.7 -70.3 -35.5 35.7 2.9 7.9 48 59 A N H < S+ 0 0 78 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.737 129.7 30.9 -92.5 -24.1 37.4 6.3 7.6 49 60 A H >< + 0 0 29 -4,-2.6 3,-2.8 -5,-0.3 -1,-0.2 -0.362 60.7 151.6-131.0 55.9 39.2 6.4 10.9 50 61 A P G > S+ 0 0 56 0, 0.0 3,-1.6 0, 0.0 6,-0.3 0.781 72.6 69.9 -56.5 -22.6 40.1 2.8 11.8 51 62 A E G 3 S+ 0 0 115 1,-0.3 -5,-0.1 -3,-0.1 5,-0.1 0.674 89.8 60.9 -69.6 -15.5 43.1 4.3 13.7 52 63 A R G < S+ 0 0 78 -3,-2.8 2,-0.5 -7,-0.2 -1,-0.3 0.348 89.5 81.9 -92.3 5.3 40.6 5.7 16.2 53 64 A I S X S- 0 0 5 -3,-1.6 3,-2.5 -4,-0.2 403,-0.2 -0.956 87.1-127.6-110.0 127.1 39.4 2.2 17.2 54 65 A L T 3 S+ 0 0 130 401,-3.5 402,-0.1 -2,-0.5 -1,-0.1 0.829 109.3 23.9 -42.0 -49.1 41.8 0.5 19.7 55 66 A D T 3 S- 0 0 68 400,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.136 111.2-114.2-105.9 18.6 42.1 -2.6 17.6 56 67 A G S < S+ 0 0 39 -3,-2.5 -2,-0.1 -6,-0.3 -5,-0.1 0.742 71.3 135.7 57.2 27.8 41.3 -0.9 14.3 57 68 A S - 0 0 21 -7,-0.1 2,-0.3 398,-0.1 -1,-0.2 -0.272 38.2-158.3 -96.3-177.0 38.0 -2.9 13.9 58 69 A N - 0 0 51 -3,-0.1 4,-0.3 -2,-0.1 3,-0.3 -0.875 29.8-111.7-148.6 176.7 34.5 -2.0 12.9 59 70 A S + 0 0 1 -2,-0.3 -29,-0.4 1,-0.2 4,-0.1 -0.160 64.7 131.8-112.0 40.3 31.1 -3.6 13.4 60 71 A D S S+ 0 0 41 1,-0.2 -28,-1.1 -29,-0.1 -29,-0.6 0.822 97.6 12.1 -56.6 -29.4 30.4 -4.5 9.8 61 72 A I S > S+ 0 0 103 -31,-0.3 3,-3.5 -3,-0.3 2,-0.3 0.685 83.3 166.1-116.3 -38.6 29.5 -7.9 11.3 62 73 A G T 3 S- 0 0 1 -4,-0.3 -34,-0.2 1,-0.3 -33,-0.2 -0.381 85.0 -29.4 56.4-116.8 29.2 -7.3 15.0 63 74 A A T 3 S- 0 0 0 -35,-1.8 -1,-0.3 -2,-0.3 -34,-0.2 0.134 84.7-120.1-112.9 12.3 27.5 -10.4 16.3 64 75 A N X> + 0 0 36 -3,-3.5 4,-1.9 1,-0.1 3,-0.8 0.820 59.7 154.2 51.7 35.2 25.7 -10.7 13.0 65 76 A S H 3> + 0 0 0 -37,-2.8 4,-1.1 -4,-0.3 -36,-0.2 0.640 58.8 73.1 -68.1 -14.4 22.4 -10.4 14.9 66 77 A Y H 34 S+ 0 0 19 -37,-2.5 -1,-0.2 -38,-0.3 3,-0.2 0.942 114.8 24.6 -63.7 -42.3 20.7 -9.1 11.8 67 78 A H H <4 S+ 0 0 94 -3,-0.8 3,-0.2 -38,-0.5 -2,-0.2 0.702 130.3 45.4 -92.6 -21.4 20.8 -12.6 10.4 68 79 A M H >X + 0 0 37 -4,-1.9 4,-1.3 -39,-0.2 3,-1.2 0.192 67.7 118.6-109.9 17.3 21.0 -14.4 13.8 69 80 A Y H 3X S+ 0 0 39 -4,-1.1 4,-2.3 1,-0.3 5,-0.2 0.809 70.7 66.0 -53.3 -31.2 18.3 -12.7 15.8 70 81 A K H 3> S+ 0 0 140 -3,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.903 102.0 45.6 -59.9 -41.6 16.5 -16.0 16.2 71 82 A T H <> S+ 0 0 35 -3,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.823 107.6 58.6 -72.9 -27.5 19.2 -17.5 18.2 72 83 A D H X S+ 0 0 2 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.951 108.0 46.7 -63.5 -45.4 19.4 -14.3 20.3 73 84 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.919 109.5 53.2 -60.8 -45.4 15.7 -14.9 21.2 74 85 A R H X S+ 0 0 118 -4,-2.0 4,-3.1 1,-0.2 -1,-0.2 0.919 108.5 50.5 -57.2 -44.7 16.3 -18.5 22.0 75 86 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.934 110.6 49.4 -58.0 -47.7 19.1 -17.6 24.4 76 87 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-0.3 0.881 112.6 47.3 -58.6 -41.3 16.8 -15.1 26.1 77 88 A K H ><5S+ 0 0 111 -4,-2.6 3,-2.0 3,-0.2 -2,-0.2 0.945 108.9 54.8 -66.0 -47.4 14.1 -17.7 26.4 78 89 A E H 3<5S+ 0 0 88 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.860 109.0 47.6 -51.7 -42.4 16.6 -20.3 27.8 79 90 A M T 3<5S- 0 0 0 -4,-2.1 409,-0.3 -5,-0.2 -1,-0.3 0.513 111.6-124.6 -79.3 -4.9 17.6 -17.8 30.5 80 91 A G T < 5 - 0 0 24 -3,-2.0 -3,-0.2 -4,-0.3 -61,-0.1 0.795 43.5-179.6 66.0 27.2 13.9 -17.2 31.3 81 92 A M < - 0 0 9 -5,-2.4 -61,-0.2 -6,-0.2 -1,-0.2 -0.314 26.3-149.9 -61.3 142.2 14.4 -13.5 30.8 82 93 A D S S+ 0 0 58 -63,-2.9 42,-2.9 1,-0.1 2,-0.3 0.825 75.6 10.5 -81.0 -34.3 11.3 -11.4 31.3 83 94 A A E -bc 20 124A 0 -64,-1.5 -62,-0.9 40,-0.3 2,-0.4 -0.902 58.9-144.7-142.3 168.2 12.3 -8.7 28.8 84 95 A Y E -bc 21 125A 3 40,-2.4 42,-2.8 -2,-0.3 2,-0.6 -0.977 10.0-157.5-140.4 123.5 14.8 -7.8 26.1 85 96 A R E +bc 22 126A 0 -64,-2.6 -62,-1.8 -2,-0.4 2,-0.3 -0.901 27.8 151.0-104.5 119.9 16.1 -4.4 25.5 86 97 A F E - c 0 127A 7 40,-1.3 42,-2.7 -2,-0.6 2,-0.3 -0.888 34.4-124.0-138.0 166.6 17.5 -3.7 22.0 87 98 A S E - c 0 128A 2 -2,-0.3 2,-0.5 40,-0.2 42,-0.2 -0.787 15.5-121.5-116.9 161.9 17.7 -0.6 19.8 88 99 A I - 0 0 0 40,-2.1 2,-0.8 -2,-0.3 43,-0.3 -0.880 24.4-126.0-102.9 127.8 16.5 0.3 16.4 89 100 A S >> - 0 0 4 -2,-0.5 4,-1.4 1,-0.2 3,-1.1 -0.628 16.1-155.5 -75.4 108.8 19.0 1.3 13.7 90 101 A W H >> S+ 0 0 0 -2,-0.8 4,-3.1 43,-0.4 3,-0.8 0.924 92.6 48.6 -48.9 -54.6 17.8 4.7 12.4 91 102 A P H 34 S+ 0 0 0 0, 0.0 -53,-2.8 0, 0.0 -1,-0.3 0.685 105.8 58.7 -64.2 -18.1 19.6 4.3 9.1 92 103 A R H <4 S+ 0 0 1 -3,-1.1 15,-0.4 -55,-0.3 -2,-0.2 0.817 114.3 36.7 -79.2 -30.6 18.2 0.8 8.6 93 104 A I H << S+ 0 0 0 -4,-1.4 11,-3.3 -3,-0.8 15,-0.2 0.895 135.1 23.1 -84.3 -45.4 14.7 2.2 8.8 94 105 A L >< - 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0 0 1 -5,-2.9 -40,-0.3 -6,-0.1 -1,-0.2 -0.938 50.1-134.6-111.0 120.6 9.6 -11.9 26.3 124 135 A E E -c 83 0A 50 -42,-2.9 -40,-2.4 -2,-0.5 2,-0.5 -0.580 19.2-133.8 -76.1 122.1 8.6 -8.2 26.7 125 136 A P E -c 84 0A 0 0, 0.0 2,-0.7 0, 0.0 49,-0.5 -0.637 15.7-166.9 -83.0 128.3 10.5 -6.0 24.2 126 137 A Y E -cd 85 174A 8 -42,-2.8 -40,-1.3 -2,-0.5 2,-0.6 -0.927 20.1-154.2-110.4 102.4 11.9 -2.7 25.6 127 138 A V E -cd 86 175A 0 47,-2.2 49,-3.0 -2,-0.7 2,-0.6 -0.715 13.9-160.7 -92.4 118.3 12.8 -0.7 22.5 128 139 A T E -cd 87 176A 0 -42,-2.7 -40,-2.1 -2,-0.6 49,-0.2 -0.822 5.9-163.3 -91.1 119.6 15.5 1.9 22.5 129 140 A I E S+ 0 0 0 47,-3.4 2,-0.5 -2,-0.6 48,-0.2 0.936 73.7 27.9 -71.6 -46.8 14.8 4.2 19.5 130 141 A F E + d 0 178A 1 47,-1.5 49,-0.8 46,-0.5 -1,-0.2 -0.948 52.4 165.7-125.9 123.7 18.2 5.8 19.3 131 142 A H S S- 0 0 2 -2,-0.5 -105,-0.3 -43,-0.3 47,-0.1 -0.484 74.9 -71.8-129.4 63.7 21.5 4.3 20.4 132 143 A W S S+ 0 0 10 1,-0.1 2,-1.4 47,-0.1 -90,-0.1 0.284 95.3 122.9 74.6 -8.4 24.2 6.6 18.8 133 144 A D + 0 0 1 -45,-0.1 -43,-0.4 -92,-0.1 -1,-0.1 -0.578 37.4 178.9 -90.9 77.0 23.7 5.4 15.2 134 145 A V - 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