==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-06 2GU2 . COMPND 2 MOLECULE: ASPA PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.BITTO,G.E.WESENBERG,G.N.PHILLIPS JR.,C.A.BINGMAN,CENTER FO . 614 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 12.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 46 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 3 1 1 0 0 0 0 0 2 2 2 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 1 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 PARALLEL BRIDGES PER LADDER . 6 2 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 4 A C 0 0 92 0, 0.0 2,-0.8 0, 0.0 303,-0.2 0.000 360.0 360.0 360.0 121.7 37.5 13.9 -1.5 2 5 A V E -a 304 0A 39 301,-3.3 303,-1.6 128,-0.0 2,-0.3 -0.646 360.0-151.9 -76.9 109.5 34.0 15.4 -1.6 3 6 A A E -a 305 0A 74 -2,-0.8 2,-0.3 301,-0.2 303,-0.2 -0.659 25.0-179.3 -79.5 140.1 32.9 15.4 -5.3 4 7 A E E -a 306 0A 23 301,-1.9 303,-3.0 -2,-0.3 300,-0.0 -0.972 29.2-103.3-150.8 151.9 30.4 18.2 -5.9 5 8 A E - 0 0 142 -2,-0.3 201,-0.0 301,-0.2 301,-0.0 -0.527 45.0-103.2 -77.0 140.5 28.2 20.0 -8.5 6 9 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.266 34.0-118.0 -59.1 150.2 29.2 23.3 -10.1 7 10 A I + 0 0 3 195,-0.2 3,-0.1 1,-0.2 199,-0.1 -0.767 39.3 164.5 -91.4 132.0 27.5 26.5 -8.8 8 11 A K + 0 0 140 -2,-0.4 35,-2.6 1,-0.3 2,-0.5 0.786 56.9 47.2-113.7 -43.6 25.4 28.4 -11.3 9 12 A K E +c 43 0B 61 33,-0.2 98,-1.6 95,-0.2 97,-1.1 -0.930 59.1 175.5-118.8 121.2 23.1 30.8 -9.7 10 13 A I E -cd 44 107B 0 33,-3.0 35,-2.8 -2,-0.5 2,-0.4 -0.983 9.3-164.4-124.4 134.7 24.2 33.2 -6.9 11 14 A A E -cd 45 108B 0 96,-2.6 98,-2.6 -2,-0.4 2,-0.5 -0.935 7.9-157.4-117.1 149.5 22.2 35.9 -5.2 12 15 A I E -cd 46 109B 0 33,-2.0 35,-2.5 -2,-0.4 2,-0.4 -0.973 17.4-161.8-120.0 113.5 23.6 38.8 -3.1 13 16 A F E +cd 47 110B 0 96,-3.1 98,-2.3 -2,-0.5 2,-0.3 -0.788 12.7 174.1-100.8 131.7 20.9 40.1 -0.8 14 17 A G E +c 48 0B 0 33,-1.9 35,-2.1 -2,-0.4 36,-0.4 -0.964 59.1 34.2-128.8 158.8 21.1 43.5 0.9 15 18 A G + 0 0 2 5,-0.4 35,-0.7 96,-0.4 39,-0.2 0.747 59.6 142.4 69.8 28.1 18.6 45.5 3.0 16 19 A T S S+ 0 0 0 95,-0.5 2,-0.5 1,-0.3 49,-0.4 0.916 86.9 35.2 -57.4 -40.7 17.1 42.3 4.7 17 20 A H S > S- 0 0 5 3,-0.1 3,-1.8 48,-0.1 -1,-0.3 -0.983 94.5-142.9-110.1 127.4 17.0 44.7 7.6 18 21 A G T 3 S+ 0 0 1 41,-1.3 41,-0.3 40,-0.7 39,-0.2 0.613 94.0 51.3 -74.7 -15.8 16.3 48.1 6.2 19 22 A N T 3 S+ 0 0 29 38,-0.2 162,-2.6 94,-0.1 2,-1.0 0.234 81.3 96.5-101.0 8.0 18.6 50.2 8.5 20 23 A E <> - 0 0 8 -3,-1.8 4,-0.9 160,-0.2 -5,-0.4 -0.800 58.5-176.3 -97.8 92.7 21.7 48.1 7.9 21 24 A L H > + 0 0 25 -2,-1.0 4,-3.1 161,-0.4 5,-0.3 0.701 60.7 70.6 -79.0 -18.7 23.2 50.3 5.2 22 25 A T H > S+ 0 0 0 1,-0.2 4,-2.7 160,-0.2 5,-0.3 0.966 104.7 42.0 -65.4 -48.6 26.3 48.7 4.0 23 26 A G H > S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.2 5,-0.3 0.823 115.9 52.5 -63.2 -34.2 24.4 45.8 2.1 24 27 A V H X S+ 0 0 17 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.964 111.4 44.5 -64.9 -48.7 21.9 48.4 0.9 25 28 A F H X S+ 0 0 29 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.928 116.8 45.0 -67.3 -42.9 24.5 50.7 -0.5 26 29 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.933 115.2 45.9 -68.7 -47.4 26.6 47.9 -2.2 27 30 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.936 112.0 52.0 -62.8 -42.7 23.6 46.1 -3.7 28 31 A T H X S+ 0 0 47 -4,-2.7 4,-1.1 -5,-0.3 -2,-0.2 0.923 113.3 45.7 -55.8 -43.9 22.1 49.4 -4.9 29 32 A H H X S+ 0 0 24 -4,-2.3 4,-2.6 -5,-0.2 3,-0.3 0.901 111.9 50.4 -64.7 -43.2 25.5 50.2 -6.6 30 33 A W H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.774 104.2 58.4 -73.9 -23.3 25.9 46.7 -8.1 31 34 A L H < S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.2 3,-0.2 0.867 115.8 36.3 -67.7 -36.7 22.4 46.9 -9.6 32 35 A K H < S+ 0 0 112 -4,-1.1 2,-0.3 -3,-0.3 -2,-0.2 0.831 136.5 19.8 -76.6 -38.5 23.6 50.0 -11.4 33 36 A N >< + 0 0 73 -4,-2.6 3,-0.5 -5,-0.1 -1,-0.2 -0.823 65.6 174.9-142.9 87.8 27.1 48.8 -12.1 34 37 A G G >> + 0 0 37 -2,-0.3 3,-1.2 -3,-0.2 4,-0.9 0.449 50.5 102.0 -85.2 -0.3 27.6 45.0 -11.9 35 38 A A G >4 S+ 0 0 88 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.860 76.3 58.9 -54.7 -38.9 31.2 44.7 -13.0 36 39 A E G <4 S+ 0 0 61 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.841 113.7 37.2 -61.0 -31.5 32.6 44.2 -9.5 37 40 A V G <4 S+ 0 0 5 -3,-1.2 -1,-0.2 -4,-0.2 2,-0.2 0.393 89.5 115.0-107.7 4.6 30.4 41.1 -8.8 38 41 A H << + 0 0 128 -4,-0.9 2,-0.4 -3,-0.8 5,-0.1 -0.522 39.2 177.5 -66.5 135.3 30.6 39.6 -12.3 39 42 A R > - 0 0 22 3,-0.4 3,-2.1 -2,-0.2 5,-0.1 -0.992 38.6-101.9-138.2 135.8 32.5 36.2 -12.5 40 43 A A T 3 S+ 0 0 58 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.273 107.3 11.5 -52.0 129.5 32.9 34.2 -15.7 41 44 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 165,-0.0 -1,-0.2 0.329 106.7 104.9 86.0 -5.0 30.4 31.3 -15.7 42 45 A L < - 0 0 18 -3,-2.1 2,-0.7 -33,-0.0 -3,-0.4 -0.837 62.1-144.5-110.2 141.1 28.3 32.6 -12.8 43 46 A E E -c 9 0B 130 -35,-2.6 -33,-3.0 -2,-0.3 2,-0.5 -0.953 26.5-172.1-100.2 117.3 24.9 34.2 -12.8 44 47 A V E -c 10 0B 32 -2,-0.7 -33,-0.2 -35,-0.2 -7,-0.1 -0.973 5.9-173.6-116.3 119.9 25.1 36.8 -10.0 45 48 A K E -c 11 0B 77 -35,-2.8 -33,-2.0 -2,-0.5 2,-0.1 -0.904 8.6-160.0-120.0 105.0 22.0 38.6 -9.0 46 49 A P E +c 12 0B 11 0, 0.0 2,-0.3 0, 0.0 -33,-0.2 -0.497 22.1 177.7 -73.3 150.4 22.2 41.5 -6.4 47 50 A F E -c 13 0B 29 -35,-2.5 -33,-1.9 -2,-0.1 2,-0.6 -0.938 34.1-131.0-158.0 136.0 18.7 42.1 -4.9 48 51 A I E -c 14 0B 25 -2,-0.3 -33,-0.2 -35,-0.2 -35,-0.1 -0.787 23.4-168.8 -88.9 114.5 17.2 44.4 -2.2 49 52 A T S S+ 0 0 0 -35,-2.1 -33,-0.2 -2,-0.6 -34,-0.2 0.870 77.7 27.3 -80.3 -36.0 15.2 42.1 0.1 50 53 A N > + 0 0 0 -35,-0.7 4,-2.5 -36,-0.4 3,-0.3 -0.499 65.6 159.8-124.3 68.4 13.2 44.6 2.2 51 54 A P H > S+ 0 0 53 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.794 75.2 56.7 -61.9 -30.9 12.9 47.8 0.0 52 55 A R H > S+ 0 0 127 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.926 111.0 43.0 -64.4 -43.3 9.9 49.1 2.0 53 56 A A H 4>S+ 0 0 0 -3,-0.3 5,-2.1 2,-0.2 4,-0.5 0.908 112.9 54.4 -65.8 -37.9 12.0 48.9 5.3 54 57 A V H ><5S+ 0 0 36 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.933 104.3 53.9 -62.4 -42.6 15.0 50.4 3.4 55 58 A E H 3<5S+ 0 0 173 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 115.4 39.9 -65.0 -28.0 12.8 53.4 2.2 56 59 A K T 3<5S- 0 0 158 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.388 107.0-128.4 -91.5 -2.7 11.9 54.1 5.9 57 60 A C T < 5 + 0 0 64 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.954 66.7 130.7 44.9 57.3 15.5 53.3 7.2 58 61 A T S - 0 0 4 -2,-0.3 3,-1.7 1,-0.2 -4,-0.1 -0.375 33.6-153.4 -67.5 119.6 11.7 40.6 11.2 65 68 A L G > S+ 0 0 0 -49,-0.4 3,-1.0 -6,-0.3 -1,-0.2 0.799 94.3 64.8 -60.4 -27.2 12.1 39.5 7.5 66 69 A N G 3 S+ 0 0 30 1,-0.2 -1,-0.3 -50,-0.1 95,-0.1 0.297 101.0 50.7 -80.4 8.8 15.0 37.2 8.7 67 70 A R G < S+ 0 0 140 -3,-1.7 -1,-0.2 95,-0.1 95,-0.2 0.224 95.2 68.2-125.5 9.9 12.5 35.1 10.9 68 71 A V < + 0 0 9 -3,-1.0 94,-0.2 93,-0.3 -2,-0.1 0.079 65.0 93.6-126.0 20.3 9.7 34.2 8.4 69 72 A F + 0 0 0 92,-2.3 93,-0.2 4,-0.1 -1,-0.1 0.193 55.0 119.5 -97.7 15.9 11.3 31.8 5.8 70 73 A D S > S- 0 0 11 91,-0.3 4,-2.5 -3,-0.2 3,-0.3 -0.425 81.6-104.1 -69.5 154.9 10.2 28.7 7.7 71 74 A L H > S+ 0 0 115 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.838 118.4 57.3 -46.5 -45.8 7.8 26.3 5.8 72 75 A E H 4 S+ 0 0 111 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.933 112.4 40.8 -56.8 -48.0 4.7 27.4 7.7 73 76 A N H >4 S+ 0 0 21 -3,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.883 112.7 53.6 -69.9 -40.5 5.2 31.1 6.7 74 77 A L H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.777 116.6 39.4 -65.1 -24.9 6.2 30.4 3.2 75 78 A S T 3< S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.403 89.7 122.4-103.7 4.2 3.1 28.3 2.6 76 79 A K < - 0 0 85 -3,-0.9 2,-0.1 -4,-0.4 3,-0.1 -0.412 61.5-125.3 -72.3 138.8 0.6 30.6 4.6 77 80 A E - 0 0 167 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.459 39.1 -96.5 -75.7 151.8 -2.5 32.0 2.9 78 81 A X - 0 0 87 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.399 46.1-179.0 -65.5 144.6 -2.7 35.8 3.2 79 82 A S > - 0 0 71 4,-0.1 3,-1.8 -3,-0.1 -3,-0.0 -0.958 38.9-106.6-141.9 160.8 -4.9 37.2 6.0 80 83 A E T 3 S+ 0 0 197 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.821 117.0 39.5 -58.0 -36.0 -5.7 40.7 7.0 81 84 A D T 3 S+ 0 0 155 2,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.244 84.7 125.1 -99.8 11.0 -3.6 40.9 10.1 82 85 A L S < S- 0 0 30 -3,-1.8 5,-0.1 1,-0.1 -4,-0.0 -0.509 70.9-101.8 -73.7 136.5 -0.6 39.0 8.7 83 86 A P >> - 0 0 40 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.276 24.6-124.1 -55.3 138.1 2.8 40.8 8.9 84 87 A Y H >> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 3,-0.6 0.899 108.0 64.1 -43.9 -46.8 3.9 42.5 5.7 85 88 A E H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.752 94.2 59.7 -62.0 -22.7 7.2 40.5 5.8 86 89 A V H <> S+ 0 0 2 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.938 108.3 44.0 -65.4 -45.7 5.4 37.2 5.5 87 90 A R H - 0 0 64 0, 0.0 3,-2.1 0, 0.0 6,-0.4 0.404 61.5-120.8 -67.5 145.8 11.4 27.8 -4.0 99 102 A K T 3 S+ 0 0 39 1,-0.3 67,-0.1 -2,-0.1 68,-0.1 -0.211 95.4 19.5 -52.4 133.7 13.2 26.8 -0.8 100 103 A N T 3 S+ 0 0 148 66,-0.4 -1,-0.3 1,-0.3 2,-0.3 0.490 102.2 115.3 78.8 5.9 14.0 23.0 -0.8 101 104 A S S X S- 0 0 34 -3,-2.1 3,-1.1 65,-0.2 -1,-0.3 -0.703 76.7-122.2-102.5 159.5 13.6 22.7 -4.6 102 105 A D T 3 S+ 0 0 147 -2,-0.3 -1,-0.1 1,-0.2 66,-0.1 0.717 112.8 61.2 -67.4 -18.1 16.2 21.8 -7.2 103 106 A D T 3 S+ 0 0 116 -5,-0.2 -1,-0.2 -4,-0.0 3,-0.1 0.577 80.3 113.5 -82.8 -13.8 15.3 25.2 -8.9 104 107 A A S < S- 0 0 2 -3,-1.1 -7,-0.2 -6,-0.4 -95,-0.2 -0.146 82.3 -88.4 -57.0 151.7 16.4 27.2 -5.8 105 108 A Y - 0 0 37 -9,-2.8 63,-2.0 1,-0.1 64,-0.3 -0.302 31.6-134.5 -58.1 145.9 19.5 29.4 -6.1 106 109 A D S S+ 0 0 14 -97,-1.1 63,-2.1 1,-0.2 2,-0.4 0.877 84.4 17.6 -71.7 -41.9 22.7 27.6 -5.3 107 110 A V E -de 10 169B 0 -98,-1.6 -96,-2.6 61,-0.2 2,-0.5 -0.997 59.5-172.7-136.7 134.4 24.2 30.3 -3.1 108 111 A V E -de 11 170B 0 61,-1.4 63,-2.5 -2,-0.4 2,-0.6 -0.994 6.9-163.2-125.2 122.5 22.7 33.2 -1.3 109 112 A F E -de 12 171B 0 -98,-2.6 -96,-3.1 -2,-0.5 2,-0.6 -0.938 9.9-163.4 -99.4 115.5 24.9 35.8 0.5 110 113 A D E -de 13 172B 0 61,-2.5 63,-2.7 -2,-0.6 2,-0.5 -0.924 11.2-144.5-105.8 123.5 22.8 37.8 2.9 111 114 A L E + e 0 173B 3 -98,-2.3 -95,-0.5 -2,-0.6 -96,-0.4 -0.746 25.7 166.6 -98.5 126.5 24.5 40.9 4.0 112 115 A H E - e 0 174B 13 61,-3.2 63,-1.9 -2,-0.5 2,-0.3 -0.943 21.3-152.1-134.5 159.6 24.1 42.3 7.5 113 116 A N E - e 0 175B 1 -2,-0.3 2,-0.3 61,-0.2 63,-0.2 -0.922 10.8-161.2-121.4 161.9 25.7 44.9 9.9 114 117 A T - 0 0 0 61,-1.2 64,-2.0 -2,-0.3 4,-0.1 -0.970 26.8-139.0-140.7 148.3 25.8 44.9 13.7 115 118 A T S S+ 0 0 8 -2,-0.3 2,-0.2 62,-0.3 166,-0.1 0.522 82.5 96.6 -76.7 -8.4 26.4 47.6 16.2 116 119 A S S S- 0 0 0 62,-0.1 2,-2.1 1,-0.1 3,-0.3 -0.535 90.7-110.9 -80.5 153.4 28.6 45.0 18.1 117 120 A N S S+ 0 0 53 162,-0.3 130,-0.2 1,-0.2 -1,-0.1 -0.380 70.6 133.0 -79.9 64.6 32.4 45.0 17.6 118 121 A X - 0 0 3 -2,-2.1 31,-0.3 1,-0.2 -1,-0.2 0.616 45.1-157.6 -95.6 -9.0 32.4 41.7 15.7 119 122 A G E -F 176 0B 23 57,-1.0 57,-1.1 -3,-0.3 2,-0.5 -0.301 61.7 -8.3 64.3-156.9 34.6 42.7 12.8 120 123 A C E S-Fg 175 148B 2 27,-0.7 29,-2.6 55,-0.2 2,-0.4 -0.660 78.9-178.3 -74.8 125.1 34.2 40.5 9.7 121 124 A T E -Fg 174 149B 0 53,-2.6 53,-2.9 -2,-0.5 2,-0.4 -0.987 18.2-161.3-133.9 133.6 32.0 37.6 10.5 122 125 A L E -Fg 173 150B 0 27,-2.7 29,-2.9 -2,-0.4 2,-0.5 -0.915 15.9-144.0-112.2 138.4 30.8 34.6 8.3 123 126 A I E -Fg 172 151B 13 49,-2.5 49,-1.5 -2,-0.4 2,-0.4 -0.930 13.6-165.3-110.6 125.4 27.7 32.7 9.5 124 127 A L E - 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