==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE(OXO-ACID) 07-MAR-94 1CSH . COMPND 2 MOLECULE: CITRATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR K.C.USHER,S.J.REMINGTON . 435 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19859.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 71.0 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 . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 0.2 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 . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 214 49.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 1 0 2 1 2 3 1 1 3 1 1 0 0 0 0 1 0 1 1 0 0 0 0 1 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 . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S 0 0 179 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -58.4 11.1 3.8 -35.6 2 4 A T + 0 0 39 101,-0.1 2,-0.2 4,-0.0 3,-0.1 -0.781 360.0 160.7 -92.2 140.5 11.6 2.5 -32.1 3 5 A N >> - 0 0 60 -2,-0.4 4,-1.4 1,-0.1 3,-0.7 -0.681 25.8-166.0-161.3 100.8 8.4 2.2 -30.2 4 6 A L H 3> S+ 0 0 1 1,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.835 92.1 61.8 -57.4 -35.1 8.2 -0.0 -27.1 5 7 A K H 3> S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 104.2 47.6 -60.8 -36.7 4.5 0.2 -27.2 6 8 A D H <> S+ 0 0 106 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.807 110.5 52.6 -71.7 -30.7 4.5 -1.6 -30.7 7 9 A V H >X S+ 0 0 43 -4,-1.4 4,-1.8 1,-0.2 3,-0.7 0.938 108.8 48.7 -71.1 -44.0 6.8 -4.2 -29.4 8 10 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.890 102.6 64.1 -61.2 -37.3 4.6 -5.0 -26.5 9 11 A A H 3< S+ 0 0 51 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.802 109.5 39.8 -56.6 -29.8 1.6 -5.2 -28.8 10 12 A S H X S+ 0 0 30 -4,-1.8 4,-1.9 1,-0.2 3,-0.6 0.874 100.1 66.9 -66.4 -44.6 4.6 -9.9 -27.4 12 14 A I H 3X S+ 0 0 8 -4,-2.9 4,-2.9 1,-0.3 5,-0.2 0.904 97.8 46.3 -47.1 -61.1 1.3 -9.8 -25.4 13 15 A P H 3> S+ 0 0 66 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.814 111.4 53.9 -60.0 -28.3 -0.9 -12.1 -27.3 14 16 A K H < S+ 0 0 96 -4,-3.1 3,-2.4 -5,-0.2 -3,-0.2 0.290 78.1 115.1-125.4 13.3 -1.2 -27.8 -15.1 27 29 A G T 3< S+ 0 0 51 -4,-1.7 -3,-0.1 1,-0.3 -1,-0.1 0.793 87.2 43.1 -52.9 -29.8 -3.5 -25.5 -13.4 28 30 A N T 3 S+ 0 0 138 -5,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.386 85.1 118.8-100.9 6.4 -4.3 -28.0 -10.8 29 31 A T < - 0 0 71 -3,-2.4 2,-0.4 1,-0.1 -3,-0.1 -0.537 66.0-123.2 -74.6 139.5 -0.8 -29.2 -10.2 30 32 A A + 0 0 88 -2,-0.2 3,-0.1 1,-0.1 -2,-0.1 -0.709 29.0 177.2 -89.2 129.3 0.4 -28.6 -6.7 31 33 A V - 0 0 107 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.498 64.0 -23.6-104.8 -9.8 3.5 -26.6 -6.3 32 34 A G - 0 0 51 14,-0.0 2,-0.3 15,-0.0 -1,-0.2 -0.980 58.8-106.5 179.3-179.9 3.7 -26.5 -2.5 33 35 A Q - 0 0 173 -2,-0.3 2,-0.5 -3,-0.1 14,-0.1 -0.911 20.9-131.0-129.8 155.5 1.9 -26.8 0.8 34 36 A I - 0 0 120 -2,-0.3 2,-0.2 12,-0.1 12,-0.0 -0.941 24.8-171.2-111.9 127.5 0.9 -24.3 3.5 35 37 A T > - 0 0 75 -2,-0.5 4,-1.6 1,-0.1 3,-0.3 -0.662 38.0-106.8-110.5 169.3 1.7 -25.0 7.2 36 38 A V H > S+ 0 0 71 1,-0.2 4,-1.9 -2,-0.2 3,-0.2 0.932 119.4 54.4 -57.5 -45.8 0.7 -23.3 10.4 37 39 A D H > S+ 0 0 132 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.826 104.0 54.6 -60.5 -33.8 4.2 -21.8 10.7 38 40 A M H 4>S+ 0 0 33 -3,-0.3 5,-1.9 2,-0.2 6,-0.5 0.874 108.2 48.6 -68.5 -35.6 4.0 -20.3 7.3 39 41 A S H ><5S+ 0 0 75 -4,-1.6 3,-0.6 -3,-0.2 -2,-0.2 0.839 116.4 42.5 -71.1 -33.2 0.8 -18.5 8.0 40 42 A Y H 3<5S+ 0 0 125 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.804 109.6 62.8 -80.8 -27.9 2.1 -17.2 11.3 41 43 A G T ><5S- 0 0 32 -4,-1.8 3,-0.9 -5,-0.2 -1,-0.2 -0.097 120.3 -92.3 -90.7 32.6 5.5 -16.3 9.7 42 44 A G T < 5S- 0 0 56 -3,-0.6 -3,-0.2 1,-0.2 3,-0.2 0.848 79.5 -65.0 61.3 35.7 4.6 -13.7 7.1 43 45 A M T > -A 61 0A 58 4,-2.2 4,-2.4 -2,-0.5 263,-0.1 -0.828 19.4-135.5 -96.0 132.4 17.6 -17.4 -6.1 58 60 A P T 4 S+ 0 0 50 0, 0.0 264,-3.3 0, 0.0 265,-0.6 0.790 102.6 31.2 -60.4 -25.5 18.4 -17.8 -2.4 59 61 A D T 4 S+ 0 0 87 262,-0.2 262,-0.0 263,-0.1 265,-0.0 0.827 128.5 34.9 -97.4 -42.1 22.0 -18.7 -3.1 60 62 A E T 4 S- 0 0 133 1,-0.3 2,-0.1 265,-0.0 261,-0.1 0.615 95.8-139.3 -93.0 -14.9 22.7 -16.8 -6.3 61 63 A G E < -A 57 0A 1 -4,-2.4 -4,-2.2 264,-0.1 -1,-0.3 -0.490 49.2 -1.5 91.5-169.5 20.8 -13.7 -5.8 62 64 A I E -A 56 0A 3 -6,-0.2 7,-0.6 -2,-0.1 2,-0.4 -0.317 46.1-169.2 -72.7 141.8 18.8 -11.8 -8.4 63 65 A R E -AB 55 68A 85 -8,-2.1 -8,-2.0 5,-0.2 2,-0.7 -0.993 12.7-150.3-126.9 129.1 18.2 -12.4 -12.0 64 66 A F E > S-AB 54 67A 0 3,-3.2 3,-2.4 -2,-0.4 -10,-0.2 -0.907 85.2 -28.3 -98.6 108.4 16.6 -9.8 -14.3 65 67 A R T 3 S- 0 0 64 -12,-1.4 -1,-0.2 -2,-0.7 -11,-0.1 0.889 132.5 -43.1 51.8 41.5 14.8 -11.8 -17.1 66 68 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 -3,-0.2 -1,-0.3 0.315 117.2 112.4 91.4 -13.5 17.4 -14.5 -16.6 67 69 A F E < -B 64 0A 54 -3,-2.4 -3,-3.2 4,-0.0 -1,-0.2 -0.819 55.6-140.7-103.0 138.6 20.5 -12.2 -16.3 68 70 A S E > -B 63 0A 19 -2,-0.5 4,-2.9 -5,-0.2 3,-0.4 -0.349 34.3 -98.7 -83.4 164.9 22.5 -11.7 -13.3 69 71 A I H > S+ 0 0 8 -7,-0.6 4,-2.9 1,-0.2 5,-0.3 0.924 123.2 51.2 -49.1 -51.7 24.0 -8.4 -12.3 70 72 A P H > S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.877 110.6 52.2 -55.4 -38.7 27.5 -9.1 -13.8 71 73 A E H > S+ 0 0 70 -3,-0.4 4,-3.7 2,-0.2 5,-0.3 0.895 109.5 48.3 -64.1 -45.9 25.7 -10.1 -17.0 72 74 A C H X S+ 0 0 3 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.953 108.2 53.9 -62.1 -42.0 23.8 -6.9 -17.0 73 75 A Q H < S+ 0 0 41 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.917 116.0 40.7 -54.4 -43.2 27.0 -4.9 -16.4 74 76 A K H < S+ 0 0 162 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.911 123.5 35.1 -75.1 -42.2 28.5 -6.6 -19.3 75 77 A L H < S+ 0 0 76 -4,-3.7 -2,-0.2 -5,-0.1 -3,-0.2 0.770 92.0 91.2 -88.9 -28.1 25.5 -6.5 -21.7 76 78 A L S < S- 0 0 0 -4,-3.2 25,-0.1 -5,-0.3 23,-0.0 -0.472 84.0 -99.4 -75.4 144.8 23.6 -3.4 -21.1 77 79 A P - 0 0 16 0, 0.0 9,-2.2 0, 0.0 12,-0.2 -0.207 40.0-153.2 -56.0 141.0 24.3 -0.2 -23.1 78 80 A K B -C 85 0B 75 7,-0.2 3,-0.1 4,-0.1 2,-0.1 -0.650 23.3 -91.2-110.5 168.1 26.5 2.3 -21.3 79 81 A A > - 0 0 16 5,-0.7 3,-3.3 -2,-0.2 2,-0.4 -0.363 61.2 -77.1 -75.0 159.2 26.8 6.0 -21.6 80 82 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.416 125.4 3.4 -59.9 115.9 29.4 7.5 -24.0 81 83 A G T 3 S+ 0 0 91 -2,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.464 112.0 129.1 85.8 -0.1 32.6 7.0 -22.1 82 84 A G < - 0 0 22 -3,-3.3 -1,-0.3 1,-0.1 -4,-0.1 -0.360 46.8-167.8 -87.9 167.8 30.7 5.3 -19.3 83 85 A E + 0 0 125 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 0.536 67.0 79.7-121.5 -27.9 31.3 2.0 -17.6 84 86 A E S S- 0 0 11 1,-0.1 -5,-0.7 -5,-0.0 -2,-0.1 -0.657 85.6-104.8 -92.5 147.1 28.0 1.6 -15.7 85 87 A P B -C 78 0B 2 0, 0.0 -7,-0.2 0, 0.0 146,-0.2 -0.316 31.2-118.0 -68.6 144.9 24.8 0.4 -17.3 86 88 A L >> - 0 0 12 -9,-2.2 4,-1.3 1,-0.1 3,-0.9 -0.613 12.6-138.2 -81.1 133.5 22.1 2.8 -18.1 87 89 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.826 100.8 69.5 -63.6 -24.0 18.8 2.1 -16.2 88 90 A E H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.898 100.1 48.6 -56.4 -41.6 16.9 2.9 -19.4 89 91 A G H <> S+ 0 0 0 -3,-0.9 4,-2.3 -12,-0.2 -1,-0.2 0.865 107.6 53.3 -68.0 -39.8 18.3 -0.3 -20.8 90 92 A L H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 5,-0.2 0.927 106.2 53.9 -62.2 -42.6 17.4 -2.3 -17.8 91 93 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.959 108.0 50.8 -57.4 -43.8 13.8 -1.0 -18.1 92 94 A W H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 6,-0.5 0.936 110.4 48.9 -58.6 -45.6 13.8 -2.3 -21.7 93 95 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.927 111.3 49.2 -62.1 -43.7 15.0 -5.7 -20.6 94 96 A L H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.922 115.7 42.5 -64.3 -43.0 12.5 -6.1 -17.9 95 97 A V H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.918 130.3 22.3 -71.0 -43.2 9.6 -5.1 -20.0 96 98 A T H < S- 0 0 8 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.679 90.5-127.2-100.1 -19.1 10.5 -7.1 -23.1 97 99 A G S < S+ 0 0 32 -4,-3.0 2,-0.4 -5,-0.5 -4,-0.2 0.495 76.5 107.1 83.5 -0.8 12.8 -9.8 -21.9 98 100 A Q S S- 0 0 100 -6,-0.5 -1,-0.3 -5,-0.1 -2,-0.2 -0.924 76.3-114.8-119.6 146.7 15.3 -8.7 -24.5 99 101 A I - 0 0 55 -2,-0.4 2,-0.1 -3,-0.1 -9,-0.1 -0.520 43.5-130.3 -71.1 127.5 18.6 -6.9 -24.3 100 102 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.410 6.9-118.4 -86.5 164.6 18.2 -3.6 -26.0 101 103 A T > - 0 0 58 -2,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.439 31.4-110.6 -86.4 163.4 20.3 -1.9 -28.6 102 104 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.871 121.5 56.8 -68.3 -24.0 21.8 1.4 -27.8 103 105 A E H > S+ 0 0 128 2,-0.2 4,-1.0 1,-0.2 -101,-0.1 0.877 106.8 48.0 -70.3 -36.9 19.5 2.9 -30.3 104 106 A Q H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 109.4 55.1 -66.4 -41.1 16.5 1.5 -28.3 105 107 A V H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.3 -2,-0.2 0.899 105.2 51.0 -61.0 -41.9 18.1 2.8 -25.1 106 108 A S H X S+ 0 0 53 -4,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.846 105.2 56.2 -70.4 -22.6 18.3 6.3 -26.4 107 109 A W H X S+ 0 0 31 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.936 105.6 51.3 -70.0 -39.8 14.7 6.3 -27.4 108 110 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.957 109.7 51.5 -59.0 -47.5 13.8 5.4 -23.9 109 111 A S H X S+ 0 0 14 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.903 111.4 45.8 -57.3 -42.7 15.9 8.4 -22.7 110 112 A K H X S+ 0 0 75 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.917 111.2 52.5 -68.6 -37.2 14.2 10.8 -25.0 111 113 A E H X S+ 0 0 32 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.921 110.2 48.9 -62.1 -43.8 10.8 9.5 -24.2 112 114 A W H X S+ 0 0 2 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.858 111.0 48.6 -66.6 -33.0 11.5 10.0 -20.6 113 115 A A H >< S+ 0 0 15 -4,-1.8 3,-0.9 -5,-0.2 -2,-0.2 0.919 110.7 53.2 -70.7 -39.2 12.8 13.6 -21.1 114 116 A K H 3< S+ 0 0 120 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.808 110.9 44.6 -62.6 -36.3 9.7 14.4 -23.2 115 117 A R H 3< S+ 0 0 38 -4,-1.7 2,-0.8 -5,-0.2 -1,-0.2 0.477 82.7 110.5 -90.3 -3.5 7.3 13.3 -20.5 116 118 A A << + 0 0 20 -3,-0.9 2,-0.3 -4,-0.6 85,-0.2 -0.642 41.7 124.0 -76.9 103.5 8.9 14.9 -17.5 117 119 A A - 0 0 60 -2,-0.8 62,-0.1 58,-0.2 61,-0.0 -0.907 45.3-143.1-163.3 130.7 6.7 17.7 -16.4 118 120 A L - 0 0 43 -2,-0.3 2,-0.1 64,-0.0 -2,-0.0 -0.864 15.9-126.1-106.8 139.7 4.9 18.6 -13.1 119 121 A P >> - 0 0 24 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.393 27.3-117.8 -75.0 149.1 1.5 20.0 -12.5 120 122 A S H 3> S+ 0 0 94 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.809 109.2 62.4 -61.5 -31.8 1.4 23.1 -10.4 121 123 A H H 3> S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.911 106.6 47.5 -65.6 -29.5 -0.7 21.7 -7.6 122 124 A V H <> S+ 0 0 0 -3,-0.9 4,-2.2 1,-0.2 5,-0.3 0.928 110.1 52.3 -72.9 -39.8 2.1 19.2 -7.0 123 125 A V H X S+ 0 0 40 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.931 110.2 48.1 -58.5 -46.6 4.7 21.8 -7.0 124 126 A T H X S+ 0 0 71 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.911 108.7 53.6 -58.5 -47.0 2.8 23.9 -4.5 125 127 A M H X S+ 0 0 46 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.911 111.2 44.8 -55.9 -46.5 2.3 21.1 -2.2 126 128 A L H >< S+ 0 0 2 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.943 111.5 52.9 -67.4 -43.5 5.9 20.2 -2.0 127 129 A D H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.765 111.3 48.2 -64.3 -23.3 7.0 23.8 -1.6 128 130 A N H 3< S+ 0 0 131 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.553 85.5 110.6 -96.1 -5.4 4.6 24.1 1.3 129 131 A F S << S- 0 0 45 -3,-1.1 2,-0.1 -4,-0.7 -3,-0.0 -0.379 72.0-111.0 -70.3 146.6 5.6 21.0 3.2 130 132 A P > - 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