==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JAN-09 3FX6 . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.F.WANG,J.Y.JIN,G.R.TIAN . 921 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 72 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 289 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.0 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 3 0 0 3 0 6 0 0 0 3 3 0 0 3 0 3 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 3 4 2 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 0 6 0 0 0 3 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 3 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 49 0, 0.0 466,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 123.5 -3.1 -25.5 -8.2 2 2 A R + 0 0 143 464,-0.1 2,-0.3 1,-0.1 467,-0.0 0.235 360.0 32.0 -95.9 13.0 -3.4 -28.7 -6.1 3 3 A S S >> S- 0 0 31 464,-0.0 3,-2.1 1,-0.0 4,-0.7 -0.960 81.1-118.7-162.8 149.4 -3.5 -26.6 -2.9 4 4 A T T 34 S+ 0 0 0 -2,-0.3 21,-0.0 1,-0.3 80,-0.0 0.608 117.3 64.9 -69.0 -7.2 -4.8 -23.2 -1.9 5 5 A N T 34 S+ 0 0 120 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.501 104.5 41.7 -90.2 -7.7 -1.2 -22.7 -1.1 6 6 A T T <4 S+ 0 0 86 -3,-2.1 -2,-0.2 2,-0.1 2,-0.2 0.384 88.1 114.2-115.1 -3.7 -0.2 -23.0 -4.7 7 7 A F S < S- 0 0 17 -4,-0.7 2,-1.0 -6,-0.1 3,-0.1 -0.491 72.2-124.6 -68.7 136.0 -3.1 -21.0 -6.0 8 8 A N > + 0 0 86 -2,-0.2 3,-1.0 1,-0.2 -1,-0.1 -0.736 30.3 178.1 -87.8 100.5 -1.9 -17.7 -7.5 9 9 A Y T 3 S+ 0 0 39 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.634 75.2 66.7 -76.4 -12.6 -3.8 -14.9 -5.7 10 10 A A T 3 S+ 0 0 40 276,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.155 96.8 62.9 -94.2 17.8 -2.0 -12.3 -7.7 11 11 A T S < S- 0 0 50 -3,-1.0 2,-0.3 66,-0.1 0, 0.0 -0.964 85.6-106.1-139.5 157.1 -3.6 -13.2 -11.0 12 12 A Y - 0 0 42 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.616 39.1-158.1 -83.5 142.5 -7.1 -13.3 -12.4 13 13 A H - 0 0 29 -2,-0.3 2,-0.1 -4,-0.1 64,-0.1 -0.698 13.3-112.5-120.4 170.2 -8.8 -16.6 -12.8 14 14 A T > - 0 0 50 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.407 39.4-100.4 -91.9 172.0 -11.6 -18.4 -14.7 15 15 A L H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 122.8 51.7 -60.6 -44.3 -14.9 -19.7 -13.3 16 16 A D H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 108.7 50.1 -59.3 -44.2 -13.5 -23.3 -13.3 17 17 A E H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 112.5 47.3 -64.2 -36.1 -10.4 -22.3 -11.4 18 18 A I H X S+ 0 0 4 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.889 111.3 49.9 -73.3 -39.3 -12.4 -20.5 -8.7 19 19 A Y H X S+ 0 0 24 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.872 111.7 49.2 -66.9 -33.9 -14.8 -23.3 -8.3 20 20 A D H X S+ 0 0 24 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.904 105.9 57.6 -69.5 -38.7 -11.9 -25.7 -7.9 21 21 A F H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.900 102.1 56.7 -55.1 -42.3 -10.4 -23.3 -5.4 22 22 A M H X S+ 0 0 1 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.926 107.3 45.7 -57.0 -48.8 -13.6 -23.7 -3.4 23 23 A D H X S+ 0 0 57 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.859 110.8 53.8 -65.2 -35.9 -13.3 -27.5 -3.1 24 24 A L H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.934 109.7 47.7 -63.2 -45.7 -9.6 -27.3 -2.2 25 25 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 8,-0.2 0.904 113.2 47.5 -62.7 -42.9 -10.3 -24.9 0.7 26 26 A V H < S+ 0 0 36 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.888 112.7 49.2 -65.5 -40.5 -13.1 -27.1 2.0 27 27 A A H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.913 115.3 44.6 -64.6 -41.8 -10.9 -30.1 1.7 28 28 A E H < S+ 0 0 63 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.748 127.4 27.8 -74.4 -26.6 -8.1 -28.3 3.6 29 29 A H >X + 0 0 55 -4,-2.0 4,-3.0 -5,-0.2 3,-1.7 -0.397 69.2 156.6-135.9 59.1 -10.4 -26.8 6.3 30 30 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.718 74.5 53.3 -56.2 -29.0 -13.4 -29.2 6.7 31 31 A Q T 34 S+ 0 0 170 1,-0.1 3,-0.1 21,-0.0 -5,-0.1 0.546 121.0 31.5 -87.0 -5.6 -14.2 -28.1 10.2 32 32 A L T <4 S+ 0 0 19 -3,-1.7 21,-2.4 1,-0.2 2,-0.4 0.733 115.1 45.0-117.4 -40.9 -14.4 -24.5 9.2 33 33 A V E < +A 52 0A 3 -4,-3.0 2,-0.3 19,-0.2 -1,-0.2 -0.904 52.0 174.7-119.4 141.3 -15.6 -24.2 5.6 34 34 A S E -A 51 0A 47 17,-1.8 17,-3.0 -2,-0.4 2,-0.6 -0.964 26.6-126.9-137.1 152.9 -18.4 -25.8 3.6 35 35 A K E -A 50 0A 62 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.900 24.7-171.0-106.5 121.3 -19.7 -25.3 0.1 36 36 A L E -A 49 0A 54 13,-3.2 13,-2.7 -2,-0.6 2,-0.7 -0.894 16.5-146.5-111.3 137.1 -23.4 -24.6 -0.4 37 37 A Q E +A 48 0A 100 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.910 16.6 179.8-101.3 115.6 -25.3 -24.5 -3.7 38 38 A I E - 0 0 28 9,-2.1 2,-0.3 -2,-0.7 10,-0.1 0.405 59.7 -48.3 -96.1 2.5 -28.0 -21.9 -3.4 39 39 A G E -A 47 0A 20 8,-0.7 8,-2.5 5,-0.0 2,-0.4 -0.979 61.4 -79.3 160.3-168.9 -29.4 -22.3 -6.9 40 40 A R E -A 46 0A 83 -2,-0.3 138,-0.1 6,-0.2 5,-0.1 -0.982 39.3-119.4-129.3 140.7 -28.6 -22.5 -10.6 41 41 A S > - 0 0 5 4,-3.2 3,-2.3 -2,-0.4 6,-0.1 -0.109 41.5 -90.8 -68.7 174.6 -27.8 -19.6 -12.9 42 42 A Y T 3 S+ 0 0 78 1,-0.3 -1,-0.1 2,-0.1 540,-0.1 0.895 131.7 47.3 -54.0 -41.7 -29.9 -18.8 -15.9 43 43 A E T 3 S- 0 0 51 540,-0.1 -1,-0.3 2,-0.0 541,-0.1 0.163 125.8-101.5 -88.5 18.7 -27.6 -21.0 -18.0 44 44 A G S < S+ 0 0 5 -3,-2.3 543,-0.2 1,-0.2 -2,-0.1 0.470 71.4 145.7 80.4 2.5 -27.7 -23.8 -15.4 45 45 A R - 0 0 62 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.2 -0.481 56.4-103.9 -74.1 143.0 -24.4 -23.2 -13.7 46 46 A P E -A 40 0A 36 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.387 26.4-139.0 -66.3 143.4 -24.3 -24.0 -9.9 47 47 A I E -A 39 0A 0 -8,-2.5 -9,-2.1 -6,-0.1 -8,-0.7 -0.934 25.3-159.5-105.5 115.5 -24.4 -20.9 -7.7 48 48 A Y E -A 37 0A 39 -2,-0.6 2,-0.4 62,-0.3 62,-0.4 -0.817 18.0-175.8-107.5 139.3 -22.0 -21.5 -4.8 49 49 A V E -A 36 0A 0 -13,-2.7 -13,-3.2 -2,-0.4 2,-0.5 -0.995 20.1-141.2-126.7 128.7 -21.7 -19.9 -1.3 50 50 A L E -AB 35 107A 0 57,-2.9 57,-2.9 -2,-0.4 2,-0.6 -0.818 15.9-152.4 -92.3 126.7 -18.9 -20.7 1.0 51 51 A K E -AB 34 106A 55 -17,-3.0 -17,-1.8 -2,-0.5 2,-0.6 -0.894 6.3-164.0-104.4 122.5 -20.0 -21.0 4.6 52 52 A F E +AB 33 105A 0 53,-3.3 53,-2.4 -2,-0.6 2,-0.3 -0.924 28.0 146.6-106.3 117.4 -17.5 -20.2 7.4 53 53 A S - 0 0 18 -21,-2.4 51,-0.1 -2,-0.6 3,-0.1 -0.997 43.3-159.1-151.9 146.2 -18.6 -21.5 10.8 54 54 A T S S- 0 0 43 46,-0.6 2,-0.3 -2,-0.3 -22,-0.1 0.259 70.4 -78.9-107.1 9.4 -17.1 -22.9 13.9 55 55 A G S S+ 0 0 30 -23,-0.1 4,-0.3 1,-0.1 -1,-0.3 -0.943 75.3 114.7 134.6-155.4 -20.3 -24.5 15.0 56 56 A G S S- 0 0 60 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 -0.002 71.5 -74.6 74.4 175.9 -23.6 -23.5 16.6 57 57 A S S S- 0 0 117 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.920 98.8 -33.6-117.1 106.1 -27.1 -23.6 15.1 58 58 A N S S- 0 0 73 -2,-0.6 -1,-0.2 1,-0.1 3,-0.1 0.947 83.3-164.5 46.4 61.5 -27.7 -20.7 12.7 59 59 A R - 0 0 64 -4,-0.3 45,-0.2 1,-0.2 44,-0.1 -0.285 38.8 -68.8 -69.7 158.0 -25.5 -18.3 14.5 60 60 A P S S- 0 0 47 0, 0.0 44,-2.2 0, 0.0 2,-0.3 -0.193 70.0-149.8 -46.6 139.1 -25.8 -14.5 13.7 61 61 A A E -cd 104 189A 0 127,-2.2 129,-3.1 42,-0.2 130,-1.4 -0.812 23.8-145.9-126.3 163.5 -24.4 -14.2 10.2 62 62 A I E -cd 105 191A 0 42,-1.9 44,-3.2 -2,-0.3 2,-0.4 -0.986 18.5-154.6-122.4 125.2 -22.5 -11.9 7.8 63 63 A W E +cd 106 192A 0 128,-2.7 130,-3.5 -2,-0.5 2,-0.4 -0.852 13.3 178.4-103.1 135.9 -23.4 -12.0 4.1 64 64 A I E -cd 107 193A 0 42,-2.4 44,-2.9 -2,-0.4 2,-0.4 -0.939 2.7-176.1-139.2 114.5 -20.8 -11.0 1.5 65 65 A D E -cd 108 194A 0 128,-2.5 130,-3.1 -2,-0.4 2,-0.3 -0.895 4.7-179.5-112.5 140.9 -21.6 -11.1 -2.2 66 66 A L E + d 0 195A 0 42,-2.5 45,-2.3 -2,-0.4 46,-0.2 -0.922 56.3 27.8-134.0 158.3 -19.0 -10.3 -4.9 67 67 A G + 0 0 0 128,-0.7 45,-1.0 -2,-0.3 49,-0.1 0.768 58.2 142.2 65.3 30.3 -19.1 -10.2 -8.7 68 68 A I S S+ 0 0 1 127,-0.4 2,-0.7 1,-0.2 75,-0.3 0.846 77.5 52.3 -69.2 -28.6 -22.8 -9.5 -9.2 69 69 A H S > S- 0 0 6 1,-0.1 3,-1.8 3,-0.1 -1,-0.2 -0.924 90.1-149.4-105.4 106.5 -21.5 -7.3 -12.1 70 70 A S T 3 S+ 0 0 0 57,-0.9 57,-0.2 -2,-0.7 -1,-0.1 0.774 87.5 57.5 -49.9 -40.4 -19.3 -9.7 -14.1 71 71 A R T 3 S+ 0 0 42 55,-0.9 2,-2.3 1,-0.2 -1,-0.3 0.624 79.6 93.1 -70.4 -12.6 -16.7 -7.3 -15.5 72 72 A E X> + 0 0 5 -3,-1.8 3,-2.3 1,-0.2 4,-0.6 -0.331 52.7 166.0 -80.3 59.4 -15.8 -6.1 -12.0 73 73 A W H 3> + 0 0 31 -2,-2.3 4,-2.1 206,-0.3 5,-0.2 0.694 61.6 69.4 -47.5 -33.8 -13.0 -8.7 -11.8 74 74 A I H 3> S+ 0 0 4 205,-0.2 4,-1.8 -3,-0.2 -1,-0.3 0.819 97.1 56.7 -60.9 -26.8 -11.2 -7.2 -8.8 75 75 A T H <> S+ 0 0 0 -3,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.940 106.8 43.5 -73.0 -47.4 -14.2 -8.3 -6.7 76 76 A Q H X S+ 0 0 2 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.916 115.7 51.2 -64.0 -38.1 -14.1 -12.1 -7.6 77 77 A A H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.884 111.7 46.9 -63.5 -37.9 -10.3 -12.0 -7.2 78 78 A T H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.844 107.6 57.3 -72.3 -33.5 -10.8 -10.3 -3.8 79 79 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.895 106.3 48.8 -64.0 -39.9 -13.4 -12.8 -2.8 80 80 A V H X S+ 0 0 4 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.926 112.4 48.2 -64.1 -45.0 -11.0 -15.7 -3.4 81 81 A W H X S+ 0 0 30 -4,-1.7 4,-2.9 1,-0.2 -2,-0.2 0.910 109.8 53.2 -62.0 -43.0 -8.4 -13.9 -1.3 82 82 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.939 106.4 53.3 -56.0 -49.9 -11.0 -13.3 1.4 83 83 A A H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.912 113.0 42.4 -52.3 -48.5 -11.8 -17.0 1.5 84 84 A K H X S+ 0 0 12 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.914 111.3 56.0 -66.6 -43.1 -8.2 -17.9 2.0 85 85 A K H X S+ 0 0 42 -4,-2.9 4,-2.9 1,-0.2 5,-0.3 0.863 101.5 57.1 -58.5 -40.1 -7.7 -15.1 4.6 86 86 A F H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.921 109.3 45.2 -58.6 -43.7 -10.5 -16.4 6.8 87 87 A T H < S+ 0 0 14 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.758 115.4 48.7 -71.8 -25.0 -8.8 -19.8 7.1 88 88 A E H < S+ 0 0 99 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.889 115.7 40.2 -81.0 -42.7 -5.5 -18.2 7.7 89 89 A D H >X S+ 0 0 25 -4,-2.9 4,-2.9 -5,-0.1 3,-2.4 0.679 84.9 103.3 -83.9 -19.1 -6.5 -15.7 10.4 90 90 A Y T 3< S+ 0 0 73 -4,-1.6 7,-0.0 1,-0.3 5,-0.0 -0.532 100.6 9.2 -67.7 119.0 -9.0 -17.8 12.4 91 91 A G T 34 S+ 0 0 52 -2,-0.5 -1,-0.3 2,-0.4 -2,-0.1 0.530 128.8 64.2 88.8 6.8 -7.0 -18.8 15.5 92 92 A Q T <4 S+ 0 0 156 -3,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.611 94.0 53.4-124.8 -47.3 -4.2 -16.4 14.6 93 93 A D S X S- 0 0 47 -4,-2.9 4,-2.6 1,-0.2 -2,-0.4 -0.852 72.5-147.6 -98.3 117.3 -5.9 -13.0 14.8 94 94 A P H > S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.894 94.5 46.0 -46.0 -53.1 -7.6 -12.3 18.1 95 95 A S H > S+ 0 0 36 1,-0.2 4,-1.9 2,-0.2 3,-0.1 0.949 115.5 42.1 -60.4 -55.7 -10.4 -10.1 16.6 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.840 112.8 55.8 -63.2 -32.0 -11.3 -12.2 13.6 97 97 A T H X S+ 0 0 22 -4,-2.6 4,-1.5 -8,-0.2 -1,-0.2 0.896 106.3 50.9 -66.5 -38.0 -11.2 -15.3 15.8 98 98 A A H X S+ 0 0 54 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.886 109.6 50.9 -64.9 -40.7 -13.7 -13.8 18.2 99 99 A I H >X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 3,-1.4 0.964 112.5 44.1 -61.7 -53.2 -16.0 -13.0 15.3 100 100 A L H 3< S+ 0 0 0 -4,-2.3 -46,-0.6 1,-0.3 -1,-0.2 0.721 105.2 63.3 -67.8 -21.2 -16.0 -16.5 13.9 101 101 A D H 3< S+ 0 0 67 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.648 121.4 22.0 -76.6 -13.7 -16.3 -18.1 17.3 102 102 A S H << S+ 0 0 68 -3,-1.4 2,-0.3 -4,-0.5 -2,-0.2 0.538 124.9 44.6-125.5 -15.8 -19.7 -16.4 17.7 103 103 A M < - 0 0 5 -4,-2.5 2,-0.3 -5,-0.1 -49,-0.2 -0.912 65.4-132.9-133.2 158.6 -20.8 -15.7 14.1 104 104 A D E - c 0 61A 1 -44,-2.2 -42,-1.9 -2,-0.3 2,-0.4 -0.791 15.7-148.2-106.5 153.3 -21.0 -17.4 10.7 105 105 A I E -Bc 52 62A 0 -53,-2.4 -53,-3.3 -2,-0.3 2,-0.6 -0.983 4.3-161.4-124.2 131.2 -19.8 -15.8 7.4 106 106 A F E -Bc 51 63A 3 -44,-3.2 -42,-2.4 -2,-0.4 2,-0.5 -0.957 11.9-170.3-115.0 116.6 -21.4 -16.6 4.0 107 107 A L E -Bc 50 64A 1 -57,-2.9 -57,-2.9 -2,-0.6 2,-0.8 -0.921 13.1-171.7-113.8 118.3 -19.3 -15.7 1.1 108 108 A E E + c 0 65A 0 -44,-2.9 -42,-2.5 -2,-0.5 3,-0.4 -0.885 6.6 179.4-108.7 101.5 -20.5 -15.7 -2.5 109 109 A I S S+ 0 0 0 -2,-0.8 2,-0.5 -61,-0.3 -30,-0.2 0.870 76.7 30.4 -68.4 -41.6 -17.5 -15.1 -4.8 110 110 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