==== 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 23-MAY-07 2Q16 . COMPND 2 MOLECULE: HAM1 PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.U.SINGER,R.LAM,M.PROUDFOOT,T.SKARINA,A.SAVCHENKO,A.F.YAKUN . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 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 . 19 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 0 0 0 2 0 0 0 2 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 1 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 . 2 4 0 0 0 0 0 0 0 4 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 2 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 1 A X 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.0 41.0 34.1 16.2 2 2 A Q - 0 0 126 1,-0.1 25,-0.7 61,-0.0 2,-0.2 -0.453 360.0-151.0 -70.2 118.2 41.2 30.8 18.3 3 3 A K E -a 27 0A 85 -2,-0.4 2,-0.4 23,-0.1 25,-0.2 -0.515 6.4-151.7 -88.3 152.7 41.5 27.7 16.1 4 4 A V E -a 28 0A 4 23,-2.7 25,-2.4 -2,-0.2 2,-0.4 -0.998 19.7-133.5-119.1 126.9 40.3 24.1 16.9 5 5 A V E -ab 29 65A 0 59,-2.5 61,-2.4 -2,-0.4 2,-0.9 -0.672 6.1-142.9 -79.3 128.2 42.3 21.3 15.2 6 6 A L E -ab 30 66A 1 23,-2.5 25,-2.3 -2,-0.4 2,-1.9 -0.852 17.2-150.0 -90.1 107.1 40.3 18.5 13.6 7 7 A A + 0 0 0 59,-3.4 61,-0.4 -2,-0.9 2,-0.3 -0.373 57.7 96.1 -86.0 57.8 42.4 15.5 14.5 8 8 A T - 0 0 13 -2,-1.9 23,-0.4 59,-0.1 24,-0.4 -0.979 53.1-161.0-140.1 153.0 41.7 13.3 11.5 9 9 A G + 0 0 65 -2,-0.3 2,-0.8 22,-0.1 3,-0.1 0.203 65.6 109.2-112.3 10.2 43.4 12.6 8.2 10 10 A N > - 0 0 53 1,-0.2 4,-2.4 2,-0.0 3,-0.4 -0.775 52.2-165.4 -92.1 107.3 40.2 11.1 6.7 11 11 A V H > S+ 0 0 80 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.837 89.5 59.1 -61.6 -32.3 38.8 13.5 4.1 12 12 A G H > S+ 0 0 5 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.895 108.3 44.6 -62.5 -41.5 35.5 11.7 4.2 13 13 A K H >> S+ 0 0 16 -3,-0.4 4,-1.2 2,-0.2 3,-0.5 0.907 110.0 55.4 -65.5 -44.2 35.2 12.5 7.9 14 14 A V H >X S+ 0 0 36 -4,-2.4 4,-2.8 1,-0.2 3,-0.7 0.920 105.7 53.0 -56.3 -41.8 36.3 16.1 7.4 15 15 A R H 3< S+ 0 0 156 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.831 112.5 44.8 -63.8 -30.1 33.5 16.6 4.8 16 16 A E H << S+ 0 0 29 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.592 124.3 30.6 -89.5 -11.0 31.0 15.3 7.3 17 17 A L H S+ 0 0 76 -5,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.896 112.2 42.9 -66.6 -42.3 30.6 22.5 8.1 20 20 A L H > S+ 0 0 58 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.856 113.5 52.7 -70.8 -36.7 28.5 22.1 11.3 21 21 A L H X>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 4,-0.7 0.910 111.6 47.5 -61.3 -37.9 31.5 22.8 13.5 22 22 A S H ><5S+ 0 0 59 -4,-2.6 3,-0.8 -5,-0.2 -2,-0.2 0.902 109.3 52.6 -68.0 -40.3 32.0 26.0 11.4 23 23 A D H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 104.3 57.3 -62.5 -35.2 28.2 26.9 11.7 24 24 A F H 3<5S- 0 0 74 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.719 128.3-100.0 -64.5 -26.4 28.6 26.5 15.5 25 25 A G T <<5S+ 0 0 64 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.570 75.2 138.3 115.1 15.4 31.3 29.2 15.4 26 26 A L < - 0 0 35 -5,-2.3 2,-0.9 -6,-0.1 -1,-0.3 -0.697 50.9-136.8 -89.8 143.2 34.5 27.2 15.6 27 27 A D E -a 3 0A 65 -25,-0.7 -23,-2.7 -2,-0.3 2,-0.3 -0.853 34.0-160.5 -95.8 98.2 37.5 28.1 13.4 28 28 A I E -a 4 0A 30 -2,-0.9 2,-0.4 -25,-0.2 -23,-0.2 -0.623 16.5-174.6 -92.3 133.8 38.5 24.5 12.3 29 29 A V E -a 5 0A 21 -25,-2.4 -23,-2.5 -2,-0.3 2,-0.1 -0.994 27.7-123.8-126.4 125.1 41.9 23.5 10.9 30 30 A A E >> -a 6 0A 26 -2,-0.4 3,-1.2 -25,-0.2 4,-0.6 -0.432 25.3-123.4 -61.1 134.5 42.6 20.0 9.5 31 31 A Q G >4>S+ 0 0 9 -25,-2.3 5,-2.5 -23,-0.4 3,-0.9 0.794 108.6 62.1 -55.6 -30.8 45.6 18.5 11.4 32 32 A T G >45S+ 0 0 100 -24,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.879 95.9 60.3 -62.5 -34.7 47.5 17.9 8.1 33 33 A D G <45S+ 0 0 123 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.715 107.0 46.7 -65.0 -23.1 47.5 21.7 7.5 34 34 A L G <<5S- 0 0 75 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.290 123.2-109.1-100.3 8.0 49.4 22.0 10.8 35 35 A G T < 5 + 0 0 64 -3,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.681 61.0 161.9 77.0 18.2 51.8 19.2 9.8 36 36 A V < - 0 0 9 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.609 27.7-146.1 -80.2 126.2 50.3 16.7 12.3 37 37 A D - 0 0 105 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.400 35.2 -80.6 -83.1 162.2 51.2 13.1 11.6 38 38 A S - 0 0 97 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.458 47.8-125.0 -69.0 131.4 48.8 10.2 12.4 39 39 A A - 0 0 25 -2,-0.2 2,-0.7 1,-0.1 14,-0.1 -0.348 30.2 -98.4 -68.8 157.6 48.8 9.2 16.1 40 40 A E - 0 0 151 12,-0.1 2,-1.4 1,-0.1 -1,-0.1 -0.719 32.7-145.8 -78.9 114.4 49.5 5.5 16.9 41 41 A E + 0 0 89 -2,-0.7 8,-0.1 1,-0.2 -1,-0.1 -0.664 41.2 149.1 -83.2 90.0 46.0 4.0 17.6 42 42 A T + 0 0 91 -2,-1.4 -1,-0.2 6,-0.1 2,-0.1 0.247 33.0 116.4-105.8 8.1 46.9 1.5 20.3 43 43 A G - 0 0 9 1,-0.1 -2,-0.0 2,-0.1 3,-0.0 -0.419 59.0-146.7 -82.7 157.5 43.5 1.7 22.1 44 44 A L S S+ 0 0 57 -2,-0.1 2,-0.3 282,-0.1 39,-0.2 0.422 81.4 48.7-101.2 -1.8 41.2 -1.2 22.4 45 45 A T S > S- 0 0 0 1,-0.1 4,-2.2 38,-0.1 5,-0.2 -0.933 82.3-119.5-134.7 155.8 38.0 0.9 22.2 46 46 A F H > S+ 0 0 7 281,-1.6 4,-2.8 -2,-0.3 5,-0.2 0.934 115.8 54.7 -57.8 -43.1 36.7 3.6 19.9 47 47 A I H > S+ 0 0 12 280,-0.5 4,-2.3 1,-0.2 5,-0.2 0.949 109.0 45.1 -60.6 -47.6 36.6 5.9 22.9 48 48 A E H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 114.5 49.0 -63.6 -42.3 40.2 5.4 23.9 49 49 A N H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.871 109.5 51.4 -65.3 -38.6 41.4 5.8 20.3 50 50 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.908 112.0 48.0 -58.8 -45.2 39.4 9.0 19.8 51 51 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.922 111.2 50.0 -62.6 -44.9 41.0 10.4 23.0 52 52 A L H X S+ 0 0 48 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.881 112.5 46.9 -61.3 -42.9 44.5 9.4 21.9 53 53 A K H X S+ 0 0 25 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.927 113.9 47.2 -66.0 -46.0 44.0 11.1 18.5 54 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.926 113.7 49.2 -57.2 -43.4 42.6 14.2 20.0 55 55 A R H X S+ 0 0 29 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.889 107.9 52.7 -66.5 -43.6 45.4 14.3 22.6 56 56 A H H X S+ 0 0 45 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.955 113.6 43.6 -55.0 -52.6 48.2 13.8 20.0 57 57 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 6,-0.4 0.913 114.1 50.4 -57.6 -47.0 46.9 16.7 17.9 58 58 A A H X S+ 0 0 4 -4,-2.6 4,-1.8 -5,-0.2 70,-0.3 0.873 112.4 47.6 -61.0 -37.4 46.4 18.9 21.0 59 59 A K H < S+ 0 0 167 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.912 115.4 43.8 -69.0 -43.5 49.9 18.2 22.2 60 60 A V H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.845 127.5 28.5 -73.2 -35.1 51.6 18.9 18.8 61 61 A T H < S- 0 0 28 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.572 90.1-133.5-105.4 -14.5 49.6 22.1 18.0 62 62 A A S < S+ 0 0 92 -4,-1.8 -4,-0.1 -5,-0.3 -3,-0.1 0.671 70.4 116.0 60.2 19.4 48.7 23.5 21.4 63 63 A L S S- 0 0 34 -6,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 -0.783 79.1 -92.3-108.8 157.4 45.1 24.0 20.2 64 64 A P - 0 0 13 0, 0.0 -59,-2.5 0, 0.0 2,-0.3 -0.348 52.4-150.4 -56.3 153.2 41.8 22.4 21.4 65 65 A A E -bC 5 125A 0 60,-2.4 60,-2.7 -61,-0.2 2,-0.4 -0.985 20.5-160.3-138.6 144.0 41.2 19.2 19.3 66 66 A I E -bC 6 124A 0 -61,-2.4 -59,-3.4 -2,-0.3 2,-0.3 -0.988 18.2-179.2-120.1 134.0 38.3 17.2 18.1 67 67 A A E - C 0 123A 0 56,-1.7 56,-2.0 -2,-0.4 2,-0.4 -0.920 15.3-150.8-129.1 157.8 38.8 13.5 17.0 68 68 A D E - C 0 122A 1 -61,-0.4 2,-0.5 -2,-0.3 54,-0.2 -0.998 8.3-175.3-128.1 126.7 36.6 10.8 15.6 69 69 A A E + C 0 121A 2 52,-2.4 52,-2.5 -2,-0.4 2,-0.3 -0.997 26.3 152.5-117.0 126.6 37.1 7.1 16.1 70 70 A S E + C 0 120A 29 -2,-0.5 2,-0.3 50,-0.2 50,-0.2 -0.913 12.5 156.9-147.5 166.8 34.6 5.1 14.1 71 71 A G E - C 0 119A 6 48,-1.8 48,-2.4 -2,-0.3 2,-0.5 -0.975 39.0 -91.3-176.9 176.8 34.0 1.7 12.5 72 72 A L E - C 0 118A 0 10,-0.4 10,-2.9 -2,-0.3 2,-0.5 -0.914 28.5-163.9-106.9 125.9 31.7 -1.0 11.2 73 73 A A E -DC 81 117A 14 44,-2.7 44,-2.2 -2,-0.5 2,-0.5 -0.953 5.6-160.2-112.5 117.6 30.7 -3.9 13.5 74 74 A V E > > - C 0 116A 0 6,-2.3 5,-2.7 -2,-0.5 3,-0.8 -0.879 10.8-146.1-101.0 124.8 29.2 -6.9 11.7 75 75 A D G > 5S+ 0 0 102 40,-2.1 3,-2.1 -2,-0.5 -1,-0.1 0.900 96.8 50.5 -57.9 -50.3 27.2 -9.3 13.9 76 76 A V G 3 5S+ 0 0 59 37,-0.5 -1,-0.3 39,-0.5 38,-0.1 0.707 109.6 54.1 -63.9 -20.0 28.0 -12.6 12.2 77 77 A L G X 5S- 0 0 53 -3,-0.8 3,-1.1 3,-0.2 -1,-0.3 0.187 120.9-108.3 -98.4 13.1 31.7 -11.7 12.5 78 78 A G T < 5S- 0 0 77 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.724 81.5 -45.1 68.2 21.4 31.5 -11.1 16.2 79 79 A G T 3 S+D 73 0A 6 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 -0.948 89.9 134.4 -68.1 -25.8 36.1 -5.3 11.5 82 82 A G G > S+ 0 0 5 -10,-2.9 3,-1.7 1,-0.3 -10,-0.4 -0.284 81.6 2.2 65.1-129.7 35.2 -3.0 14.5 83 83 A I G 3 S+ 0 0 30 1,-0.3 3,-0.3 -39,-0.2 -1,-0.3 0.654 134.7 59.6 -71.9 -10.2 38.1 -0.8 15.8 84 84 A Y G < S+ 0 0 150 -3,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.111 70.4 116.2 -97.2 21.6 40.2 -2.4 13.0 85 85 A S S X S+ 0 0 8 -3,-1.7 3,-1.0 1,-0.2 4,-0.2 0.863 71.3 51.6 -60.4 -42.6 37.9 -1.1 10.3 86 86 A A T 3 S+ 0 0 72 -3,-0.3 -1,-0.2 1,-0.2 3,-0.2 0.825 118.7 35.7 -66.5 -35.0 40.5 1.2 8.6 87 87 A R T > S+ 0 0 127 -3,-0.4 3,-2.0 1,-0.2 -1,-0.2 0.092 78.2 124.6-106.9 22.7 43.1 -1.6 8.2 88 88 A Y T < S+ 0 0 39 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.878 80.8 39.1 -51.9 -47.3 40.7 -4.5 7.5 89 89 A S T 3 S- 0 0 15 1,-0.3 3,-0.4 -4,-0.2 -1,-0.3 0.243 119.2-116.7 -92.7 11.5 42.4 -5.5 4.2 90 90 A G X - 0 0 18 -3,-2.0 3,-1.2 1,-0.2 -1,-0.3 -0.577 58.5 -17.7 106.0-151.6 45.8 -4.8 5.7 91 91 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.1 0.716 133.5 48.0 -73.8 -22.3 48.8 -2.5 5.1 92 92 A D T 3 S+ 0 0 103 -3,-0.4 -1,-0.3 -5,-0.1 5,-0.1 0.238 85.4 154.5 -94.8 9.7 47.7 -1.6 1.5 93 93 A A < + 0 0 13 -3,-1.2 2,-0.3 -6,-0.1 3,-0.0 -0.030 14.6 168.3 -56.1 137.8 44.0 -0.9 2.6 94 94 A T > - 0 0 73 1,-0.0 4,-2.6 61,-0.0 5,-0.2 -0.852 51.0 -99.9-131.1 169.7 41.8 1.5 0.7 95 95 A D H > S+ 0 0 76 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.911 124.6 46.6 -58.7 -44.9 38.0 2.0 1.1 96 96 A Q H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.888 112.4 48.9 -65.8 -42.4 37.3 -0.2 -2.0 97 97 A K H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.903 113.0 49.3 -63.6 -42.6 39.8 -3.0 -0.9 98 98 A N H X S+ 0 0 6 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.933 113.8 43.6 -62.3 -48.8 38.3 -3.0 2.6 99 99 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.880 113.3 51.5 -69.7 -33.5 34.7 -3.2 1.4 100 100 A Q H X S+ 0 0 85 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.896 108.0 52.8 -65.9 -38.5 35.5 -5.9 -1.2 101 101 A K H X S+ 0 0 88 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.930 109.8 49.3 -62.1 -39.8 37.3 -8.0 1.4 102 102 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.954 108.7 51.4 -73.2 -48.6 34.2 -7.8 3.5 103 103 A L H < S+ 0 0 12 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.894 112.9 46.1 -5.7 -75.2 32.0 -8.8 0.6 104 104 A E H >< S+ 0 0 102 -4,-2.8 3,-1.3 1,-0.2 4,-0.2 0.926 111.7 51.9 -63.3 -44.0 34.2 -11.8 -0.0 105 105 A T H 3< S+ 0 0 66 -4,-3.0 3,-0.4 1,-0.2 -1,-0.2 0.869 114.5 42.4 -56.8 -39.1 34.3 -12.7 3.7 106 106 A X T >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.265 78.5 116.7 -98.3 12.4 30.5 -12.6 3.9 107 107 A K T < S+ 0 0 115 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.766 83.6 35.5 -49.3 -41.4 29.8 -14.4 0.6 108 108 A D T 3 S+ 0 0 152 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.185 87.1 118.3-106.8 15.4 28.1 -17.4 2.2 109 109 A V < - 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