==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYPEPTIDASE 22-NOV-94 1ARL . COMPND 2 MOLECULE: APO-CARBOXYPEPTIDASE A=ALPHA= (COX); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.M.GREENBLATT,H.FEINBERG,P.A.TUCKER,G.SHOHAM . 307 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 1 0 2 0 0 0 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 A 0 0 97 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -62.7 -17.2 4.0 4.5 2 2 A R + 0 0 240 1,-0.3 2,-0.3 2,-0.0 3,-0.0 0.741 360.0 8.4 -86.7 -27.1 -19.2 0.8 3.4 3 3 A S S >> S- 0 0 33 1,-0.0 3,-2.3 25,-0.0 4,-1.0 -0.955 77.0-111.8-147.2 156.2 -21.1 2.5 0.4 4 4 A T T 34 S+ 0 0 0 1,-0.3 3,-0.3 -2,-0.3 21,-0.1 0.818 120.2 61.5 -66.1 -22.7 -20.7 5.8 -1.3 5 5 A N T 34 S+ 0 0 112 1,-0.2 -1,-0.3 3,-0.1 79,-0.0 0.580 106.6 44.7 -77.2 -4.6 -24.1 6.5 0.1 6 6 A T T <4 S+ 0 0 87 -3,-2.3 -1,-0.2 2,-0.0 -2,-0.2 0.502 85.4 110.2-114.2 -7.2 -22.6 6.2 3.4 7 7 A F S < S- 0 0 18 -4,-1.0 2,-1.1 -3,-0.3 -3,-0.0 -0.323 73.3-120.0 -63.9 140.2 -19.5 8.2 2.9 8 8 A N > + 0 0 90 1,-0.2 3,-0.9 2,-0.0 -1,-0.1 -0.712 31.4 178.1 -90.1 99.8 -19.4 11.5 4.9 9 9 A Y T 3 S+ 0 0 36 -2,-1.1 -1,-0.2 1,-0.3 72,-0.1 0.570 71.9 70.0 -74.7 -10.4 -19.1 14.3 2.3 10 10 A A T 3 S+ 0 0 46 276,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.028 95.0 60.8 -99.0 25.1 -19.2 16.9 5.0 11 11 A T S < S- 0 0 47 -3,-0.9 2,-0.3 66,-0.1 0, 0.0 -0.941 86.0-102.3-142.2 166.4 -15.9 16.2 6.4 12 12 A Y - 0 0 47 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.670 38.9-157.8 -90.6 144.7 -12.3 16.1 5.4 13 13 A H - 0 0 31 -2,-0.3 2,-0.1 60,-0.1 63,-0.0 -0.783 12.8-117.2-121.1 163.0 -10.7 12.7 4.6 14 14 A T > - 0 0 45 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.461 41.5 -95.3 -91.5 175.9 -7.2 11.1 4.5 15 15 A L H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 121.8 49.4 -57.7 -47.5 -5.6 9.7 1.4 16 16 A D H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.920 108.7 54.2 -64.2 -38.4 -6.6 6.0 2.1 17 17 A E H > S+ 0 0 90 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.940 110.7 46.0 -60.8 -39.6 -10.2 7.0 2.7 18 18 A I H X S+ 0 0 4 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.910 112.4 49.8 -70.5 -40.7 -10.3 8.8 -0.7 19 19 A Y H X S+ 0 0 25 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.859 111.6 49.1 -66.8 -32.8 -8.7 5.9 -2.5 20 20 A D H X S+ 0 0 101 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.942 106.5 56.9 -70.4 -40.9 -11.2 3.5 -0.9 21 21 A F H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.904 102.9 55.2 -53.0 -43.8 -14.0 5.8 -1.9 22 22 A M H X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.945 107.8 47.7 -58.7 -47.8 -12.9 5.5 -5.6 23 23 A D H X S+ 0 0 75 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.863 111.4 51.5 -61.8 -35.6 -13.1 1.7 -5.5 24 24 A L H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.922 109.0 49.5 -64.0 -46.8 -16.5 1.8 -4.0 25 25 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.875 111.4 49.5 -59.8 -37.0 -17.8 4.2 -6.6 26 26 A V H >< S+ 0 0 34 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.925 109.2 52.5 -67.7 -43.1 -16.4 2.0 -9.3 27 27 A A H 3< S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.1 45.9 -59.2 -42.5 -18.0 -1.1 -7.8 28 28 A E H 3< S+ 0 0 60 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.614 125.9 27.1 -76.9 -19.7 -21.4 0.7 -7.7 29 29 A H XX + 0 0 54 -4,-1.0 4,-2.8 -3,-0.5 3,-2.4 -0.305 65.3 155.1-143.4 53.9 -21.3 2.1 -11.2 30 30 A P T 34 S+ 0 0 78 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.793 75.4 58.7 -54.2 -24.5 -19.2 -0.2 -13.2 31 31 A Q T 34 S+ 0 0 177 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.754 117.1 28.9 -81.9 -17.3 -21.0 0.9 -16.3 32 32 A L T <4 S+ 0 0 18 -3,-2.4 21,-2.7 1,-0.2 2,-0.4 0.746 115.4 47.9-110.9 -33.4 -20.1 4.6 -15.9 33 33 A V E < +A 52 0A 3 -4,-2.8 2,-0.3 19,-0.2 19,-0.2 -0.916 50.4 177.3-125.7 144.5 -17.0 4.9 -14.1 34 34 A S E -A 51 0A 52 17,-2.2 17,-3.1 -2,-0.4 2,-0.6 -0.975 24.1-131.6-133.4 152.6 -13.5 3.4 -14.3 35 35 A K E -A 50 0A 59 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.901 23.5-171.7-108.4 125.0 -10.4 4.0 -12.3 36 36 A L E -A 49 0A 56 13,-3.2 13,-2.6 -2,-0.6 2,-0.7 -0.876 16.7-146.0-111.6 143.7 -7.1 4.5 -14.3 37 37 A Q E +A 48 0A 102 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.910 19.4 174.8-105.2 113.7 -3.6 4.7 -12.9 38 38 A I E - 0 0 29 9,-2.1 2,-0.3 -2,-0.7 10,-0.1 0.508 60.9 -35.9-101.3 -0.2 -1.6 7.1 -14.9 39 39 A G E -A 47 0A 18 8,-0.9 8,-3.1 5,-0.0 2,-0.4 -0.982 57.7 -93.0 176.0-169.6 1.5 7.0 -12.8 40 40 A R E -A 46 0A 151 -2,-0.3 138,-0.1 6,-0.3 5,-0.0 -0.988 37.9-118.6-134.7 139.0 3.1 6.8 -9.4 41 41 A S > - 0 0 5 4,-2.9 3,-2.6 -2,-0.4 6,-0.1 -0.082 38.6 -90.6 -68.2 174.8 4.2 9.7 -7.2 42 42 A Y T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.920 131.1 44.8 -55.7 -44.2 7.7 10.5 -6.1 43 43 A E T 3 S- 0 0 97 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.272 127.2 -99.6 -88.0 16.0 7.3 8.4 -3.0 44 44 A G S < S+ 0 0 21 -3,-2.6 -2,-0.1 1,-0.2 -1,-0.1 0.509 71.3 144.8 85.6 7.6 5.6 5.6 -5.0 45 45 A R - 0 0 75 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.2 -0.547 56.9-105.7 -78.7 142.0 1.8 6.1 -4.4 46 46 A P E -A 40 0A 34 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.380 26.3-140.8 -68.1 147.7 -0.4 5.4 -7.3 47 47 A I E -A 39 0A 0 -8,-3.1 -9,-2.1 -6,-0.1 -8,-0.9 -0.924 26.5-166.0-107.8 116.6 -1.8 8.4 -9.1 48 48 A Y E -A 37 0A 40 -2,-0.6 62,-0.4 62,-0.3 2,-0.4 -0.843 19.5-168.9-113.4 150.5 -5.3 7.8 -10.2 49 49 A V E -A 36 0A 0 -13,-2.6 -13,-3.2 -2,-0.4 2,-0.5 -0.942 20.1-138.4-124.7 139.9 -7.9 9.4 -12.5 50 50 A L E -AB 35 107A 0 57,-3.0 57,-2.7 -2,-0.4 2,-0.5 -0.889 16.8-152.7 -94.7 130.7 -11.6 8.4 -12.5 51 51 A K E -AB 34 106A 60 -17,-3.1 -17,-2.2 -2,-0.5 2,-0.6 -0.906 5.9-164.2-105.6 124.3 -13.0 8.1 -16.1 52 52 A F E +AB 33 105A 0 53,-2.8 53,-2.6 -2,-0.5 2,-0.3 -0.953 26.4 151.6-109.2 122.3 -16.7 8.8 -16.5 53 53 A S - 0 0 18 -21,-2.7 51,-0.1 -2,-0.6 3,-0.1 -0.999 47.1-157.5-155.1 148.5 -18.1 7.6 -19.8 54 54 A T S S- 0 0 46 46,-0.6 2,-0.3 1,-0.3 -22,-0.1 0.179 70.2 -91.5-108.3 12.6 -21.2 6.2 -21.6 55 55 A G S S+ 0 0 30 -23,-0.1 -1,-0.3 1,-0.1 4,-0.3 -0.876 72.0 121.6 121.8-151.6 -19.1 4.6 -24.3 56 56 A G - 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.022 65.5 -87.4 71.7-179.6 -17.7 5.4 -27.7 57 57 A S S S- 0 0 113 1,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.980 96.2 -13.7-124.9 137.5 -14.0 5.3 -28.5 58 58 A N S S- 0 0 79 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.795 81.8-176.7 39.7 52.1 -11.9 8.4 -27.9 59 59 A R - 0 0 60 -4,-0.3 45,-0.1 1,-0.2 -1,-0.1 -0.376 40.9 -83.3 -70.4 157.4 -14.7 10.7 -27.4 60 60 A P - 0 0 42 0, 0.0 44,-1.8 0, 0.0 2,-0.3 -0.283 62.0-149.5 -56.9 139.6 -13.9 14.4 -26.9 61 61 A A E -cd 104 189A 0 127,-2.6 129,-4.1 42,-0.2 130,-1.6 -0.812 23.4-140.3-128.1 160.9 -13.1 14.8 -23.2 62 62 A I E -cd 105 191A 1 42,-2.4 44,-3.8 -2,-0.3 2,-0.4 -0.971 21.1-156.5-110.3 125.1 -13.1 17.1 -20.2 63 63 A W E +cd 106 192A 0 128,-2.6 130,-2.3 -2,-0.5 2,-0.4 -0.846 12.7 179.3-102.6 137.2 -10.1 17.0 -17.9 64 64 A I E -cd 107 193A 0 42,-2.5 44,-2.6 -2,-0.4 2,-0.4 -0.974 2.9-174.4-135.0 126.1 -10.5 18.2 -14.3 65 65 A D E +cd 108 194A 1 128,-2.9 130,-2.5 -2,-0.4 2,-0.3 -0.928 3.0 178.8-120.4 147.1 -7.7 18.2 -11.7 66 66 A L E + d 0 195A 0 42,-2.4 45,-2.0 -2,-0.4 46,-0.2 -0.897 59.6 31.3-132.6 160.1 -7.9 19.0 -7.9 67 67 A G + 0 0 0 128,-0.5 45,-0.8 -2,-0.3 49,-0.1 0.698 56.5 140.9 69.1 18.7 -5.4 19.0 -5.2 68 68 A I S S+ 0 0 1 127,-0.5 2,-0.7 1,-0.2 75,-0.4 0.860 78.0 51.6 -60.1 -28.9 -2.3 20.0 -7.1 69 69 A H S > S- 0 0 8 1,-0.1 3,-1.9 3,-0.1 -1,-0.2 -0.900 87.3-149.6-107.2 112.0 -1.5 22.1 -4.0 70 70 A S T 3 S+ 0 0 0 57,-1.1 57,-0.2 -2,-0.7 -1,-0.1 0.775 87.6 56.9 -56.2 -37.7 -1.8 19.8 -1.0 71 71 A R T 3 S+ 0 0 36 55,-0.8 2,-2.1 1,-0.2 -1,-0.3 0.566 81.3 92.1 -73.1 -10.2 -2.9 22.1 1.7 72 72 A E X> + 0 0 7 -3,-1.9 3,-2.5 1,-0.2 4,-0.7 -0.344 50.9 166.2 -82.4 58.6 -5.9 23.2 -0.3 73 73 A W H 3> + 0 0 33 -2,-2.1 4,-1.8 206,-0.3 -1,-0.2 0.696 63.8 69.8 -46.7 -32.2 -8.1 20.6 1.3 74 74 A I H 3> S+ 0 0 3 205,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.809 96.7 57.2 -59.3 -28.2 -11.4 22.2 0.0 75 75 A T H <> S+ 0 0 0 -3,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.969 107.0 42.4 -69.3 -51.6 -10.3 21.0 -3.5 76 76 A Q H X S+ 0 0 1 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.903 116.1 52.5 -60.0 -36.9 -9.9 17.2 -2.8 77 77 A A H X S+ 0 0 15 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.881 109.6 47.2 -64.2 -43.0 -13.2 17.4 -0.8 78 78 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.847 109.0 56.9 -67.2 -33.0 -14.9 19.1 -3.7 79 79 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.941 105.5 48.1 -64.4 -49.7 -13.5 16.4 -6.1 80 80 A V H X S+ 0 0 6 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.940 112.7 49.9 -59.3 -43.9 -14.9 13.5 -4.1 81 81 A W H X S+ 0 0 33 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.918 109.3 51.2 -61.2 -41.9 -18.3 15.3 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.953 106.3 55.0 -58.5 -49.0 -18.2 15.9 -7.9 83 83 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.938 112.2 43.1 -52.1 -44.8 -17.4 12.2 -8.5 84 84 A K H X S+ 0 0 14 -4,-1.7 4,-1.8 1,-0.2 3,-0.2 0.953 111.0 55.9 -67.2 -44.0 -20.5 11.1 -6.6 85 85 A K H X S+ 0 0 40 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.868 100.9 56.8 -56.1 -38.6 -22.6 13.9 -8.2 86 86 A F H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.911 109.0 47.8 -61.8 -41.2 -21.8 12.7 -11.8 87 87 A T H < S+ 0 0 14 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.858 113.9 46.4 -72.3 -30.2 -23.2 9.4 -10.9 88 88 A E H < S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.861 114.9 44.9 -76.2 -35.6 -26.3 10.8 -9.3 89 89 A D H >X S+ 0 0 25 -4,-2.9 3,-2.3 -5,-0.2 4,-2.3 0.658 80.1 106.2 -86.2 -20.0 -27.1 13.2 -12.0 90 90 A Y T 3< S+ 0 0 71 -4,-1.4 7,-0.0 1,-0.3 5,-0.0 -0.450 97.2 10.3 -60.3 120.1 -26.6 11.1 -15.1 91 91 A G T 34 S+ 0 0 43 2,-0.3 -1,-0.3 -2,-0.3 -2,-0.1 0.538 126.5 61.5 87.9 0.1 -30.1 10.3 -16.3 92 92 A Q T <4 S+ 0 0 154 -3,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.651 94.4 58.6-121.9 -36.1 -31.9 12.8 -14.0 93 93 A D S X S- 0 0 45 -4,-2.3 4,-3.2 1,-0.1 -2,-0.3 -0.889 70.5-155.0-102.5 103.5 -30.4 16.2 -15.1 94 94 A P H > S+ 0 0 101 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.825 90.8 49.9 -50.6 -37.6 -31.1 16.7 -18.7 95 95 A S H > S+ 0 0 32 2,-0.2 4,-1.9 1,-0.2 3,-0.0 0.968 112.7 41.6 -71.4 -49.3 -28.2 18.9 -19.1 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.906 112.4 58.2 -65.7 -33.3 -25.5 16.8 -17.5 97 97 A T H X S+ 0 0 26 -4,-3.2 4,-1.7 -8,-0.3 -1,-0.2 0.934 103.0 52.1 -60.1 -39.8 -27.0 13.8 -19.2 98 98 A A H X S+ 0 0 53 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.885 109.3 52.0 -62.7 -37.2 -26.5 15.4 -22.6 99 99 A I H >X S+ 0 0 1 -4,-1.9 4,-1.9 1,-0.2 3,-1.5 0.972 111.2 43.8 -63.9 -54.7 -22.9 16.0 -21.7 100 100 A L H 3< S+ 0 0 0 -4,-2.7 -46,-0.6 1,-0.3 -1,-0.2 0.737 105.1 64.4 -63.6 -23.8 -22.1 12.4 -20.7 101 101 A D H 3< S+ 0 0 68 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.651 120.2 21.7 -72.8 -14.8 -23.9 11.0 -23.7 102 102 A S H << S+ 0 0 62 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.496 122.9 41.6-129.9 -9.0 -21.4 12.6 -25.9 103 103 A M < - 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