==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 29-SEP-11 3U0X . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.M.PALCIC,R.JORGENSEN . 570 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.0 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 . 2 0.4 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 . 48 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 0 0 0 2 0 2 2 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 2 0 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 PARALLEL BRIDGES PER LADDER . 4 2 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 58 A A 0 0 62 0, 0.0 2,-0.4 0, 0.0 143,-0.1 0.000 360.0 360.0 360.0 160.7 -24.1 -34.8 2.6 2 59 A I - 0 0 83 55,-0.1 2,-0.3 142,-0.0 50,-0.0 -0.982 360.0-144.7-124.8 123.3 -25.4 -38.4 2.5 3 60 A G - 0 0 25 -2,-0.4 2,-1.2 2,-0.2 4,-0.1 -0.623 15.7-136.6 -92.9 147.0 -28.1 -38.7 -0.2 4 61 A E S S+ 0 0 128 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.549 85.9 61.5 -91.8 68.5 -31.3 -40.8 -0.2 5 62 A F S S- 0 0 97 -2,-1.2 2,-0.4 499,-0.0 -2,-0.2 -0.927 97.2 -84.9 179.8 154.4 -30.7 -41.9 -3.7 6 63 A M - 0 0 24 -2,-0.3 2,-0.2 449,-0.1 -2,-0.1 -0.659 49.7-120.2 -75.4 130.8 -28.1 -43.7 -5.8 7 64 A V - 0 0 20 -2,-0.4 2,-0.5 535,-0.1 535,-0.4 -0.525 20.8-131.6 -72.1 138.4 -25.3 -41.4 -6.8 8 65 A S - 0 0 61 -2,-0.2 533,-0.2 533,-0.1 532,-0.1 -0.819 23.1-150.9 -93.3 126.5 -24.9 -41.0 -10.6 9 66 A L - 0 0 5 531,-2.5 3,-0.1 -2,-0.5 2,-0.1 -0.653 6.1-128.5 -98.7 151.5 -21.2 -41.4 -11.8 10 67 A P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.259 53.1 -59.5 -80.9 176.2 -19.5 -39.9 -14.8 11 68 A R + 0 0 119 -2,-0.1 2,-0.3 477,-0.0 477,-0.0 -0.393 62.9 174.4 -52.5 127.5 -17.4 -41.8 -17.4 12 69 A M - 0 0 37 -2,-0.1 2,-0.6 -3,-0.1 -3,-0.0 -0.997 23.1-147.0-139.1 140.1 -14.5 -43.6 -15.6 13 70 A V + 0 0 81 -2,-0.3 475,-0.1 475,-0.1 -2,-0.0 -0.935 38.7 137.2-110.8 119.0 -12.0 -46.0 -17.1 14 71 A Y - 0 0 16 -2,-0.6 2,-0.1 473,-0.4 -2,-0.1 -0.940 59.8 -65.5-152.8 166.8 -10.8 -48.7 -14.8 15 72 A P - 0 0 103 0, 0.0 3,-0.1 0, 0.0 472,-0.0 -0.382 56.7-112.5 -65.1 135.7 -10.1 -52.4 -14.9 16 73 A Q - 0 0 29 -2,-0.1 474,-0.1 1,-0.1 2,-0.1 -0.409 29.6-113.7 -64.4 135.1 -13.2 -54.6 -15.4 17 74 A P - 0 0 10 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.479 28.5-138.5 -65.6 145.5 -14.2 -56.7 -12.4 18 75 A K > - 0 0 73 3,-0.3 3,-2.0 1,-0.1 448,-0.1 -0.919 9.3-159.6-116.7 108.2 -13.8 -60.4 -13.3 19 76 A V T 3 S+ 0 0 4 -2,-0.6 301,-2.6 446,-0.4 -1,-0.1 0.782 91.4 49.4 -55.7 -34.6 -16.7 -62.6 -12.1 20 77 A L T 3 S+ 0 0 79 299,-0.2 -1,-0.3 445,-0.2 446,-0.1 0.205 98.8 76.2 -96.8 15.8 -14.6 -65.8 -12.3 21 78 A T S < S- 0 0 84 -3,-2.0 -3,-0.3 3,-0.0 298,-0.1 -0.957 77.9-135.7-124.2 114.0 -11.6 -64.4 -10.4 22 79 A P - 0 0 17 0, 0.0 298,-0.2 0, 0.0 3,-0.2 -0.338 10.0-138.1 -60.4 145.5 -11.9 -64.1 -6.6 23 80 A C S S+ 0 0 29 1,-0.3 2,-0.3 296,-0.2 297,-0.1 0.788 92.2 15.2 -76.0 -26.1 -10.5 -60.8 -5.4 24 81 A R - 0 0 8 3,-0.1 -1,-0.3 18,-0.1 5,-0.1 -0.985 55.6-177.3-144.4 136.9 -8.8 -62.7 -2.5 25 82 A K S S+ 0 0 142 -2,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.408 84.7 53.0-107.0 -3.6 -8.3 -66.5 -2.1 26 83 A D S S+ 0 0 61 287,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.551 107.4 38.3-112.8 -13.5 -6.7 -66.3 1.3 27 84 A V S S- 0 0 1 286,-0.1 2,-0.4 285,-0.0 285,-0.2 -0.948 82.0-100.6-139.0 159.2 -9.3 -64.4 3.4 28 85 A L - 0 0 9 283,-2.7 3,-0.1 -2,-0.3 -3,-0.1 -0.664 32.4-178.5 -76.6 127.9 -13.1 -63.9 3.9 29 86 A V + 0 0 6 -2,-0.4 8,-2.2 1,-0.2 2,-0.3 0.381 64.9 41.7-113.9 3.1 -14.2 -60.8 2.1 30 87 A V B S-A 36 0A 2 6,-0.3 -1,-0.2 8,-0.0 285,-0.1 -0.974 76.8-129.0-148.9 135.4 -17.8 -60.8 2.9 31 88 A T > - 0 0 0 4,-3.2 3,-2.2 -2,-0.3 305,-0.0 -0.303 34.3-103.6 -76.3 166.2 -19.7 -61.6 6.2 32 89 A P T 3 S+ 0 0 22 0, 0.0 304,-2.8 0, 0.0 308,-0.2 0.628 125.1 55.6 -67.1 -11.3 -22.5 -64.1 6.4 33 90 A W T 3 S- 0 0 16 302,-0.2 302,-0.1 2,-0.1 -2,-0.1 0.123 125.1-105.2-102.5 20.1 -24.9 -61.1 6.6 34 91 A L S < S+ 0 0 13 -3,-2.2 301,-0.1 300,-0.5 300,-0.0 0.799 71.9 143.6 66.1 34.0 -23.4 -59.8 3.3 35 92 A A - 0 0 3 292,-0.1 -4,-3.2 219,-0.1 -1,-0.2 -0.896 53.7-113.4 -98.1 132.8 -21.3 -57.0 4.8 36 93 A P B -A 30 0A 8 0, 0.0 221,-2.5 0, 0.0 2,-0.6 -0.364 16.8-145.1 -61.3 141.0 -17.9 -56.4 3.0 37 94 A I E -b 257 0B 1 -8,-2.2 2,-0.7 219,-0.2 221,-0.2 -0.963 27.3-129.4-104.1 117.8 -14.8 -57.2 4.9 38 95 A V E +b 258 0B 0 219,-2.7 221,-1.8 -2,-0.6 2,-0.3 -0.604 42.9 149.8 -87.1 111.9 -12.3 -54.6 3.7 39 96 A W > - 0 0 0 -2,-0.7 3,-2.2 219,-0.1 4,-0.4 -0.927 57.3 -85.9-126.6 156.2 -8.9 -55.8 2.6 40 97 A E T 3 S+ 0 0 54 -2,-0.3 236,-0.1 1,-0.3 237,-0.0 -0.430 118.4 36.6 -59.7 130.7 -6.5 -54.4 -0.0 41 98 A G T 3 S+ 0 0 35 2,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.134 96.0 85.2 109.3 -19.5 -7.7 -55.9 -3.3 42 99 A T S < S+ 0 0 5 -3,-2.2 284,-0.4 1,-0.1 2,-0.3 0.729 87.9 47.0 -85.7 -23.0 -11.4 -55.8 -2.6 43 100 A F - 0 0 28 -4,-0.4 2,-0.7 282,-0.1 -2,-0.3 -0.886 63.2-140.2-127.6 150.7 -12.0 -52.2 -3.7 44 101 A N > - 0 0 29 280,-2.9 4,-1.7 -2,-0.3 3,-0.4 -0.940 18.9-161.5-100.8 111.2 -11.3 -49.8 -6.5 45 102 A I H > S+ 0 0 41 -2,-0.7 4,-3.0 1,-0.2 5,-0.2 0.763 83.8 65.5 -70.4 -24.0 -10.7 -46.5 -4.7 46 103 A D H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 106.0 42.3 -58.4 -48.5 -11.3 -44.4 -7.9 47 104 A I H > S+ 0 0 0 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.937 117.0 46.3 -67.2 -45.5 -14.9 -45.4 -8.0 48 105 A L H X S+ 0 0 3 -4,-1.7 4,-2.4 276,-0.2 5,-0.3 0.909 110.0 53.9 -65.4 -42.7 -15.5 -45.1 -4.2 49 106 A N H X S+ 0 0 49 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.934 111.0 46.9 -55.7 -46.5 -13.7 -41.7 -4.1 50 107 A E H X S+ 0 0 51 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.929 109.7 52.5 -63.9 -45.7 -16.0 -40.4 -6.8 51 108 A Q H < S+ 0 0 31 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.929 117.9 37.2 -54.6 -47.2 -19.2 -41.7 -5.2 52 109 A F H ><>S+ 0 0 17 -4,-2.4 5,-1.7 1,-0.2 3,-0.8 0.899 114.2 54.2 -77.0 -37.8 -18.4 -40.0 -1.9 53 110 A R H ><5S+ 0 0 136 -4,-3.0 3,-2.1 -5,-0.3 -2,-0.2 0.891 102.1 58.3 -62.4 -40.8 -16.9 -36.8 -3.3 54 111 A L T 3<5S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.714 107.2 48.7 -65.3 -19.8 -20.0 -36.2 -5.5 55 112 A Q T < 5S- 0 0 33 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.326 112.9-122.1 -95.9 4.9 -22.0 -36.1 -2.2 56 113 A N T < 5 - 0 0 76 -3,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.937 38.2-156.9 51.8 52.2 -19.5 -33.8 -0.6 57 114 A T < - 0 0 3 -5,-1.7 32,-1.3 86,-0.1 2,-0.5 -0.382 10.4-160.5 -66.2 130.0 -18.9 -36.3 2.2 58 115 A T E -c 89 0B 25 -3,-0.1 86,-2.3 -2,-0.1 87,-1.6 -0.955 3.6-159.1-111.9 130.1 -17.6 -34.9 5.5 59 116 A I E -cd 90 145B 0 30,-2.7 32,-2.6 -2,-0.5 2,-0.3 -0.934 3.3-153.1-114.7 121.4 -15.8 -37.3 7.9 60 117 A G E -cd 91 146B 0 85,-3.0 87,-2.2 -2,-0.5 2,-0.4 -0.723 8.4-163.3 -86.3 142.4 -15.5 -36.5 11.6 61 118 A L E -cd 92 147B 1 30,-2.3 32,-3.1 -2,-0.3 2,-0.4 -0.978 5.3-162.0-129.9 115.4 -12.6 -38.1 13.4 62 119 A T E +cd 93 148B 1 85,-2.7 87,-2.1 -2,-0.4 2,-0.3 -0.785 13.2 169.7 -99.3 141.4 -12.6 -38.2 17.2 63 120 A V E -c 94 0B 3 30,-1.9 32,-2.9 -2,-0.4 2,-0.6 -0.986 26.5-139.7-141.7 146.8 -9.6 -38.8 19.6 64 121 A F E +c 95 0B 33 85,-0.4 2,-0.5 -2,-0.3 87,-0.5 -0.941 20.0 179.3-105.3 118.5 -9.2 -38.4 23.3 65 122 A A E +c 96 0B 0 30,-3.2 32,-0.6 -2,-0.6 33,-0.4 -0.749 14.6 168.0-121.3 81.5 -5.9 -36.9 24.2 66 123 A I > - 0 0 54 -2,-0.5 3,-2.2 30,-0.2 4,-0.1 -0.736 52.5 -33.4-100.0 144.3 -5.8 -36.7 28.0 67 124 A K G > S+ 0 0 151 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 -0.226 134.5 2.9 51.5-125.5 -2.8 -35.9 30.2 68 125 A K G > S+ 0 0 190 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.696 118.6 78.4 -67.7 -18.1 0.4 -37.3 28.7 69 126 A Y G X S+ 0 0 119 -3,-2.2 3,-1.5 1,-0.3 4,-0.3 0.611 72.5 80.0 -66.3 -12.1 -1.5 -38.6 25.6 70 127 A V G X S+ 0 0 18 -3,-1.5 3,-1.5 1,-0.3 4,-0.4 0.789 78.9 71.9 -63.5 -25.0 -1.5 -35.0 24.2 71 128 A A G < S+ 0 0 26 -3,-1.7 220,-1.0 1,-0.3 4,-0.4 0.718 90.5 58.4 -61.8 -22.6 2.1 -35.7 23.1 72 129 A F G <> S+ 0 0 19 -3,-1.5 4,-2.3 1,-0.2 -1,-0.3 0.618 82.6 87.8 -82.1 -13.0 0.8 -38.1 20.4 73 130 A L H <> S+ 0 0 0 -3,-1.5 4,-3.0 -4,-0.3 5,-0.3 0.844 81.3 52.9 -59.8 -42.8 -1.3 -35.4 18.7 74 131 A K H > S+ 0 0 98 -4,-0.4 4,-2.7 -3,-0.3 5,-0.3 0.951 114.2 41.3 -62.3 -48.6 1.3 -33.9 16.3 75 132 A L H > S+ 0 0 20 -4,-0.4 4,-2.2 214,-0.4 80,-0.3 0.925 116.6 50.4 -63.6 -43.8 2.3 -37.3 14.8 76 133 A F H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 79,-0.3 0.955 116.0 40.4 -57.5 -52.9 -1.3 -38.4 14.6 77 134 A L H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.888 114.4 51.3 -67.8 -42.1 -2.6 -35.2 12.9 78 135 A E H X S+ 0 0 72 -4,-2.7 4,-0.7 -5,-0.3 -1,-0.2 0.892 114.1 43.9 -67.3 -35.5 0.4 -34.9 10.5 79 136 A T H X S+ 0 0 6 -4,-2.2 4,-1.7 -5,-0.3 3,-0.5 0.862 109.3 56.6 -76.6 -33.1 0.0 -38.5 9.3 80 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.879 103.1 55.8 -61.3 -36.8 -3.8 -38.2 9.1 81 138 A E H < S+ 0 0 36 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.805 112.4 43.4 -62.8 -27.9 -3.2 -35.2 6.7 82 139 A K H < S+ 0 0 130 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.767 134.7 8.6 -86.1 -27.5 -1.1 -37.5 4.6 83 140 A H H < S+ 0 0 59 -4,-1.7 76,-2.5 1,-0.1 2,-0.7 0.511 96.6 95.6-137.9 -11.1 -3.3 -40.6 4.6 84 141 A F B < S-i 159 0C 0 -4,-2.5 76,-0.2 -5,-0.3 4,-0.1 -0.836 109.3 -35.0-100.7 112.1 -6.7 -40.2 6.1 85 142 A M S > S- 0 0 1 74,-2.7 3,-2.0 -2,-0.7 -1,-0.2 0.817 78.8-170.7 53.5 36.0 -9.6 -39.4 3.7 86 143 A V T 3 S+ 0 0 82 1,-0.3 -1,-0.2 73,-0.2 3,-0.1 -0.390 70.8 29.2 -60.0 129.9 -7.3 -37.4 1.5 87 144 A G T 3 S+ 0 0 49 1,-0.4 2,-0.3 22,-0.2 -1,-0.3 0.338 110.7 84.9 100.8 -4.5 -9.4 -35.6 -1.1 88 145 A H S < S- 0 0 11 -3,-2.0 -1,-0.4 -4,-0.1 2,-0.3 -0.815 88.2 -88.5-124.3 166.1 -12.4 -35.3 1.2 89 146 A R E -c 58 0B 113 -32,-1.3 -30,-2.7 -2,-0.3 2,-0.4 -0.563 45.1-174.4 -76.2 133.9 -13.7 -33.0 3.9 90 147 A V E -ce 59 111B 3 20,-1.6 22,-2.5 -2,-0.3 2,-0.5 -0.993 16.3-166.1-133.2 134.2 -12.5 -33.9 7.4 91 148 A H E -ce 60 112B 10 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.4 -0.955 14.1-154.3-119.7 112.0 -13.3 -32.5 10.8 92 149 A Y E -ce 61 113B 2 20,-3.3 22,-3.1 -2,-0.5 2,-0.6 -0.702 4.5-163.5 -82.8 132.9 -11.0 -33.5 13.6 93 150 A Y E -ce 62 114B 0 -32,-3.1 -30,-1.9 -2,-0.4 2,-0.8 -0.942 4.3-167.7-117.8 107.8 -12.4 -33.4 17.1 94 151 A V E -ce 63 115B 0 20,-2.7 22,-3.0 -2,-0.6 2,-0.7 -0.848 5.4-160.0-100.1 106.7 -9.7 -33.5 19.8 95 152 A F E +ce 64 116B 0 -32,-2.9 -30,-3.2 -2,-0.8 2,-0.3 -0.777 32.8 152.0 -82.2 116.1 -11.1 -34.1 23.3 96 153 A T E -ce 65 117B 0 20,-2.4 22,-2.1 -2,-0.7 -30,-0.2 -0.983 54.8-146.5-147.7 157.4 -8.5 -32.9 25.7 97 154 A D S S+ 0 0 61 -32,-0.6 3,-0.1 -2,-0.3 -31,-0.1 0.380 100.3 56.5 -97.2 0.4 -7.8 -31.5 29.2 98 155 A Q > + 0 0 70 -33,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.558 56.9 168.0-132.8 70.8 -5.0 -29.4 27.8 99 156 A P G > S+ 0 0 48 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.839 79.8 58.3 -50.6 -37.9 -6.3 -27.1 25.0 100 157 A A G 3 S+ 0 0 107 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.712 99.2 58.3 -69.3 -20.9 -3.0 -25.1 25.0 101 158 A A G < S+ 0 0 45 -3,-1.9 -1,-0.3 2,-0.1 -3,-0.0 0.500 74.8 115.0 -87.5 -4.1 -0.9 -28.2 24.3 102 159 A V S < S- 0 0 25 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.535 72.1-119.1 -67.0 125.4 -2.7 -29.0 21.1 103 160 A P - 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