==== 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 HYDROLASE 17-MAY-10 3N1T . COMPND 2 MOLECULE: HIT-LIKE PROTEIN HINT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CODY . 458 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 22.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 29 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.6 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 1 3 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 4 8 0 2 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 . 0 0 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 3 A E 0 0 203 0, 0.0 2,-0.2 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 63.0 21.4 -15.8 25.5 2 4 A E - 0 0 119 2,-0.1 2,-0.2 3,-0.0 95,-0.1 -0.451 360.0-152.9 -62.0 132.6 22.8 -12.3 26.1 3 5 A T >> - 0 0 25 -2,-0.2 3,-1.4 93,-0.1 4,-0.7 -0.451 38.0 -89.6 -94.4 175.0 21.9 -9.9 23.4 4 6 A I H 3> S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.735 119.4 76.4 -55.3 -23.8 23.9 -6.8 22.3 5 7 A F H 3> S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.852 88.6 55.6 -62.1 -34.1 21.9 -4.9 24.9 6 8 A S H <> S+ 0 0 10 -3,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.905 108.2 47.6 -67.6 -36.3 23.9 -6.4 27.7 7 9 A K H <>S+ 0 0 99 -4,-0.7 5,-3.4 2,-0.2 6,-1.0 0.882 111.4 51.1 -67.2 -37.5 27.1 -5.0 26.1 8 10 A I H ><5S+ 0 0 13 -4,-2.2 3,-1.5 4,-0.2 -2,-0.2 0.943 110.4 49.3 -59.6 -48.2 25.4 -1.6 25.7 9 11 A I H 3<5S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.916 114.0 46.1 -56.0 -42.9 24.5 -1.7 29.4 10 12 A R T 3<5S- 0 0 112 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.262 113.5-117.5 -86.4 8.1 28.1 -2.6 30.3 11 13 A R T < 5S+ 0 0 145 -3,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.875 78.9 126.5 49.9 43.1 29.5 0.1 28.0 12 14 A E S S- 0 0 8 48,-0.1 3,-1.9 49,-0.1 4,-0.2 -0.916 72.2-107.7-140.5 160.6 10.5 -11.4 26.6 49 51 A V G > S+ 0 0 0 -2,-0.3 3,-1.1 1,-0.3 135,-0.1 0.757 117.7 69.2 -64.0 -22.9 7.6 -9.9 28.6 50 52 A N G 3 S+ 0 0 53 1,-0.2 -1,-0.3 143,-0.1 144,-0.0 0.646 94.4 57.8 -60.0 -20.5 6.4 -13.5 29.0 51 53 A D G < S+ 0 0 81 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.460 82.1 110.7 -93.6 -3.1 9.5 -14.0 31.3 52 54 A V < + 0 0 18 -3,-1.1 2,-0.3 -4,-0.2 -3,-0.0 -0.316 41.6 176.9 -70.7 151.8 8.6 -11.4 33.8 53 55 A S > - 0 0 63 -2,-0.0 3,-1.6 131,-0.0 4,-0.3 -0.874 49.0 -83.2-141.0 179.8 7.5 -12.2 37.3 54 56 A A G > S+ 0 0 63 -2,-0.3 3,-1.7 1,-0.3 4,-0.3 0.817 121.4 64.7 -55.7 -34.9 6.6 -10.3 40.5 55 57 A E G 3 S+ 0 0 165 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.775 99.9 53.5 -59.1 -28.7 10.3 -9.9 41.5 56 58 A H G <> S+ 0 0 49 -3,-1.6 4,-2.7 1,-0.2 3,-0.3 0.482 79.0 100.9 -79.9 -4.3 10.8 -7.7 38.4 57 59 A E H <> S+ 0 0 8 -3,-1.7 4,-2.9 -4,-0.3 120,-0.2 0.844 78.7 50.5 -62.5 -36.2 8.0 -5.3 39.2 58 60 A Q H > S+ 0 0 90 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.3 0.926 113.4 44.9 -63.4 -45.7 10.2 -2.6 40.6 59 61 A A H > S+ 0 0 16 -3,-0.3 4,-1.7 -4,-0.3 -2,-0.2 0.890 113.4 52.2 -64.8 -39.6 12.5 -2.6 37.6 60 62 A L H X S+ 0 0 0 -4,-2.7 4,-1.0 2,-0.2 3,-0.2 0.940 111.5 45.8 -63.6 -47.8 9.4 -2.7 35.3 61 63 A G H X S+ 0 0 0 -4,-2.9 4,-2.4 112,-0.3 3,-0.5 0.886 108.3 56.9 -59.3 -41.8 7.9 0.3 37.1 62 64 A R H X S+ 0 0 37 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.856 98.3 61.9 -58.5 -34.8 11.3 2.1 36.9 63 65 A M H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.2 -1,-0.2 0.902 110.6 39.5 -59.3 -38.2 11.3 1.7 33.1 64 66 A I H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.5 -2,-0.2 0.880 115.1 50.4 -78.3 -41.9 8.1 3.8 33.0 65 67 A T H X S+ 0 0 9 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.914 112.9 48.4 -66.4 -37.3 9.1 6.3 35.6 66 68 A V H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.935 108.0 53.3 -65.9 -47.8 12.4 6.8 33.7 67 69 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.899 108.2 52.6 -52.1 -40.9 10.6 7.2 30.3 68 70 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.921 109.9 46.9 -61.7 -45.4 8.6 10.0 32.0 69 71 A K H X S+ 0 0 92 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.932 114.7 47.4 -59.2 -48.3 11.7 11.8 33.3 70 72 A I H X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.2 6,-0.2 0.878 106.5 56.4 -65.9 -42.4 13.3 11.5 29.8 71 73 A A H <>S+ 0 0 0 -4,-3.0 5,-1.9 -5,-0.2 6,-1.3 0.912 108.8 49.7 -52.4 -45.1 10.2 12.7 28.1 72 74 A E H ><5S+ 0 0 141 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.956 112.6 44.1 -61.3 -49.3 10.4 15.9 30.2 73 75 A Q H 3<5S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.747 107.8 58.8 -74.2 -17.6 14.0 16.6 29.5 74 76 A E T 3<5S- 0 0 60 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.485 111.7-121.1 -81.4 -4.9 13.6 15.9 25.8 75 77 A G T < 5S+ 0 0 64 -3,-1.7 4,-0.3 -4,-0.3 -3,-0.2 0.666 89.0 106.5 74.2 18.5 10.9 18.7 25.8 76 78 A I >< + 0 0 5 -5,-1.9 4,-2.7 -6,-0.2 -4,-0.2 0.519 46.5 92.8-105.3 -14.3 8.3 16.2 24.5 77 79 A A T 4 S+ 0 0 12 -6,-1.3 4,-0.1 1,-0.2 89,-0.1 0.883 87.5 42.1 -54.3 -50.5 6.3 15.8 27.8 78 80 A E T 4 S+ 0 0 171 1,-0.2 127,-0.4 -7,-0.1 -1,-0.2 0.938 118.9 41.3 -64.6 -50.3 3.6 18.5 27.2 79 81 A D T 4 S- 0 0 71 -4,-0.3 127,-3.3 1,-0.2 128,-0.4 0.886 116.7-126.8 -71.0 -37.1 2.9 17.8 23.5 80 82 A G < - 0 0 0 -4,-2.7 25,-0.7 125,-0.2 2,-0.3 -0.467 28.4-146.5 119.9 178.4 3.0 14.1 24.3 81 83 A Y E -DE 104 203A 0 122,-1.7 122,-2.9 23,-0.2 2,-0.3 -0.961 15.3-113.1-167.3 174.3 4.5 10.8 23.4 82 84 A R E -DE 103 202A 3 21,-2.5 21,-2.7 -2,-0.3 2,-0.4 -0.961 12.7-156.1-127.4 144.8 4.0 7.0 23.2 83 85 A L E +DE 102 201A 1 118,-2.8 118,-2.4 -2,-0.3 2,-0.3 -0.979 21.3 179.6-117.8 135.5 5.6 4.2 25.1 84 86 A I E -DE 101 200A 0 17,-1.8 17,-2.8 -2,-0.4 2,-0.4 -0.999 18.9-170.3-141.3 138.2 5.6 0.7 23.4 85 87 A M E - E 0 199A 4 114,-2.3 114,-2.6 -2,-0.3 2,-0.4 -0.999 14.8-155.8-126.0 129.9 6.9 -2.8 24.2 86 88 A N E - E 0 198A 22 13,-0.5 2,-0.4 -2,-0.4 13,-0.2 -0.831 6.7-165.8-106.5 141.8 6.9 -5.5 21.5 87 89 A T E > - E 0 197A 2 110,-2.0 110,-1.5 -2,-0.4 4,-1.3 -0.989 44.6 -39.3-136.9 121.4 6.8 -9.2 22.2 88 90 A N H >>S- 0 0 30 -2,-0.4 5,-2.2 108,-0.2 4,-1.7 0.094 99.0 -36.5 62.5-166.9 7.5 -12.1 19.9 89 91 A R H 45S+ 0 0 206 105,-0.4 107,-0.2 1,-0.2 -1,-0.2 0.876 137.5 47.6 -62.8 -40.5 6.6 -12.4 16.2 90 92 A H H 45S+ 0 0 33 105,-2.9 134,-2.1 1,-0.2 -1,-0.2 0.833 116.1 46.5 -68.8 -27.8 3.2 -10.7 16.3 91 93 A G H <5S- 0 0 0 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.709 111.1-123.9 -82.4 -23.0 4.7 -7.8 18.3 92 94 A G T <5 - 0 0 36 -4,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.706 40.7-179.3 84.1 24.8 7.7 -7.6 15.9 93 95 A Q < + 0 0 18 -5,-2.2 -1,-0.2 1,-0.2 3,-0.1 -0.411 10.2 172.6 -62.9 122.6 10.2 -8.1 18.7 94 96 A E + 0 0 177 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.739 63.5 48.5-102.8 -35.7 13.7 -8.0 17.1 95 97 A V S S- 0 0 47 2,-0.1 2,-1.7 -92,-0.0 -1,-0.2 -0.952 76.8-138.9-111.8 126.6 16.0 -8.0 20.1 96 98 A Y S S+ 0 0 86 -2,-0.5 2,-0.3 -3,-0.1 -48,-0.1 -0.310 77.9 86.9 -89.7 58.0 15.4 -10.6 22.8 97 99 A H S S- 0 0 2 -2,-1.7 -2,-0.1 -52,-0.1 -49,-0.1 -0.934 92.6-100.4-147.4 123.8 16.0 -8.4 25.8 98 100 A I + 0 0 5 -52,-2.3 2,-0.3 -2,-0.3 -52,-0.1 -0.135 47.1 179.4 -57.3 141.0 12.9 -6.5 26.9 99 101 A A - 0 0 16 -13,-0.2 2,-0.5 -58,-0.2 -13,-0.5 -0.977 25.9-149.9-151.2 131.1 12.6 -2.8 25.9 100 102 A M E -C 40 0A 6 -60,-2.8 -60,-2.8 -2,-0.3 2,-0.5 -0.890 22.0-146.9 -96.7 124.7 10.3 0.1 26.2 101 103 A H E -CD 39 84A 26 -17,-2.8 -17,-1.8 -2,-0.5 2,-0.6 -0.847 4.3-156.4 -90.9 126.2 10.4 2.5 23.3 102 104 A L E +CD 38 83A 0 -64,-3.1 -64,-2.2 -2,-0.5 2,-0.4 -0.940 20.4 179.8-103.4 116.1 9.8 6.1 24.1 103 105 A L E +CD 37 82A 0 -21,-2.7 -21,-2.5 -2,-0.6 2,-0.3 -0.937 18.5 103.2-122.4 135.1 8.6 7.9 20.9 104 106 A G E +CD 36 81A 0 -68,-1.7 -68,-2.7 -2,-0.4 -23,-0.2 -0.985 11.9 119.1-179.9-168.6 7.6 11.6 20.3 105 107 A G S S+ 0 0 43 -25,-0.7 -24,-0.1 -2,-0.3 -1,-0.1 0.323 92.7 33.1 107.5 -4.8 8.5 15.0 19.0 106 108 A R S S- 0 0 31 -26,-0.2 -1,-0.1 -70,-0.1 -70,-0.1 -0.928 108.3 -67.2-166.1 158.2 5.6 15.2 16.5 107 109 A P - 0 0 82 0, 0.0 100,-0.1 0, 0.0 99,-0.1 -0.363 57.1-179.9 -52.9 134.9 1.9 13.9 16.4 108 110 A L + 0 0 1 98,-2.5 122,-0.5 97,-0.1 99,-0.1 0.807 18.3 133.6-107.9 -38.7 2.4 10.1 16.3 109 111 A G + 0 0 33 97,-0.6 2,-0.2 120,-0.1 99,-0.1 0.059 24.4 93.1 -71.9 170.6 -0.8 8.0 16.1 110 112 A P - 0 0 54 0, 0.0 119,-0.6 0, 0.0 120,-0.3 0.390 58.0-141.7 -75.2 156.8 -2.6 5.8 15.1 111 113 A M S S+ 0 0 11 1,-0.2 2,-0.3 -2,-0.2 118,-0.1 0.871 86.7 17.1 -54.4 -41.6 -1.5 3.1 17.5 112 114 A L S S- 0 0 16 116,-0.1 -1,-0.2 117,-0.0 2,-0.1 -0.991 90.0-101.2-135.5 144.9 -1.7 0.6 14.7 113 115 A A 0 0 44 113,-0.4 -2,-0.0 111,-0.4 -4,-0.0 -0.412 360.0 360.0 -55.1 129.5 -1.8 0.8 10.9 114 116 A H 0 0 173 -2,-0.1 -1,-0.1 -4,-0.0 35,-0.0 -0.213 360.0 360.0-100.5 360.0 -5.4 0.4 9.7 115 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 2 B A 0 0 118 0, 0.0 2,-0.2 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 151.6 -7.5 16.4 38.3 117 3 B E - 0 0 176 1,-0.1 95,-0.1 46,-0.0 2,-0.0 -0.553 360.0 -96.8 -91.4 158.3 -11.0 14.8 38.2 118 4 B E - 0 0 67 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.309 30.0-143.5 -71.6 151.6 -11.8 11.2 37.8 119 5 B T >> - 0 0 23 93,-0.1 3,-2.2 92,-0.0 4,-0.5 -0.599 41.4 -87.8-103.0 174.2 -12.7 9.5 34.5 120 6 B I H 3> S+ 0 0 91 1,-0.3 4,-1.8 -2,-0.2 3,-0.4 0.692 120.5 77.2 -55.0 -21.2 -15.3 6.7 34.1 121 7 B F H 3> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.807 86.2 59.5 -61.3 -31.4 -12.4 4.3 34.7 122 8 B S H <> S+ 0 0 3 -3,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 105.2 47.9 -62.1 -41.0 -12.7 5.1 38.4 123 9 B K H <>S+ 0 0 71 -4,-0.5 5,-2.4 -3,-0.4 6,-0.8 0.845 110.8 52.3 -70.4 -33.5 -16.3 3.8 38.4 124 10 B I H ><5S+ 0 0 21 -4,-1.8 3,-1.7 3,-0.2 -2,-0.2 0.979 111.2 46.4 -61.3 -53.6 -15.2 0.7 36.6 125 11 B I H 3<5S+ 0 0 15 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.917 114.8 46.2 -56.3 -49.5 -12.5 0.0 39.2 126 12 B R T 3<5S- 0 0 53 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.413 108.3-123.9 -74.8 0.5 -14.8 0.6 42.1 127 13 B R T < 5S+ 0 0 146 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.850 72.4 132.5 58.0 36.1 -17.6 -1.5 40.5 128 14 B E < + 0 0 111 -5,-2.4 -4,-0.2 -6,-0.2 -1,-0.1 0.424 66.5 43.1 -90.6 -2.0 -19.9 1.5 40.7 129 15 B I S S- 0 0 56 -6,-0.8 -2,-0.0 -5,-0.2 2,-0.0 -0.947 106.4 -83.8-144.3 145.7 -21.0 1.1 37.1 130 16 B P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.390 66.7 146.2 -59.3 139.4 -21.9 -2.1 35.2 131 17 B S - 0 0 59 -4,-0.1 2,-0.4 -7,-0.0 12,-0.0 -0.978 51.4-128.9-161.2 168.8 -18.8 -3.9 33.9 132 18 B D - 0 0 137 -2,-0.3 12,-0.5 12,-0.1 2,-0.3 -0.825 30.8-161.8-127.3 90.3 -17.0 -7.1 33.0 133 19 B I - 0 0 23 -2,-0.4 10,-0.2 1,-0.1 3,-0.1 -0.575 10.7-164.7 -76.3 126.3 -13.5 -6.9 34.7 134 20 B V S S- 0 0 49 8,-2.2 2,-0.3 -2,-0.3 9,-0.2 0.806 75.0 -3.7 -78.7 -30.2 -11.0 -9.4 33.3 135 21 B Y E +F 142 0A 52 7,-1.3 7,-2.7 2,-0.0 2,-0.3 -0.971 62.6 173.7-160.1 141.7 -8.6 -9.0 36.2 136 22 B Q E +F 141 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.949 7.7 156.7-151.3 136.1 -8.3 -7.0 39.4 137 23 B D - 0 0 28 3,-2.5 -2,-0.0 -2,-0.3 22,-0.0 -0.642 62.2 -69.9-133.1-160.3 -6.0 -7.0 42.3 138 24 B D S S+ 0 0 28 -2,-0.2 153,-0.1 1,-0.2 21,-0.1 0.804 130.3 28.2 -60.5 -30.7 -4.9 -4.5 45.0 139 25 B L S S+ 0 0 17 1,-0.1 20,-2.5 19,-0.1 21,-0.3 0.780 119.0 29.4-106.0 -36.0 -3.0 -2.5 42.4 140 26 B V E - G 0 158A 0 18,-0.3 -3,-2.5 19,-0.1 2,-0.4 -0.894 47.8-156.4-137.0 157.6 -4.5 -2.8 38.9 141 27 B T E -FG 136 157A 0 16,-2.7 16,-3.1 -2,-0.3 2,-0.3 -0.992 12.5-165.0-132.7 141.9 -7.7 -3.4 37.0 142 28 B A E +FG 135 156A 0 -7,-2.7 -8,-2.2 -2,-0.4 -7,-1.3 -0.970 15.8 155.4-128.3 145.0 -8.1 -4.8 33.4 143 29 B F E - 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