==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-09 3HLP . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A1 (PANCREATIC); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.FERNANDEZ . 606 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 5.9 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 . 2 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 . 48 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 2 0 0 3 0 3 0 0 0 2 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 2 2 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 . 1 0 4 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 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 3 A S >> 0 0 69 0, 0.0 3,-1.2 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 166.0 -11.7 -7.0 -51.7 2 4 A T T 34 + 0 0 0 1,-0.3 21,-0.1 2,-0.2 80,-0.0 0.688 360.0 66.0 -69.2 -14.6 -10.8 -3.6 -50.3 3 5 A N T 34 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.0 79,-0.0 0.778 108.2 37.6 -71.3 -26.1 -9.2 -2.9 -53.7 4 6 A T T <4 S+ 0 0 115 -3,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.519 87.9 117.6-104.4 -8.9 -12.6 -3.0 -55.3 5 7 A F S < S- 0 0 33 -4,-1.1 2,-1.0 1,-0.1 -3,-0.0 -0.313 73.1-117.9 -53.6 137.2 -14.5 -1.3 -52.4 6 8 A N > + 0 0 82 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 -0.736 34.3 177.0 -89.3 101.1 -16.0 2.0 -53.7 7 9 A Y T 3 S+ 0 0 32 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.587 73.9 67.4 -76.8 -11.2 -14.4 4.8 -51.6 8 10 A A T 3 S+ 0 0 45 276,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.137 96.3 61.8 -98.7 18.0 -16.2 7.5 -53.5 9 11 A T S < S- 0 0 30 -3,-0.9 2,-0.3 66,-0.1 0, 0.0 -0.945 86.3-103.2-137.9 159.8 -19.7 6.6 -52.3 10 12 A Y - 0 0 42 -2,-0.3 2,-0.3 1,-0.0 -2,-0.1 -0.633 38.9-155.2 -83.8 144.0 -21.4 6.4 -48.9 11 13 A H - 0 0 28 -2,-0.3 2,-0.1 60,-0.1 64,-0.1 -0.744 11.7-113.8-122.0 162.4 -21.9 3.0 -47.3 12 14 A T > - 0 0 49 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.343 37.9-101.1 -84.8 170.0 -24.2 1.3 -44.8 13 15 A L H > S+ 0 0 16 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.944 123.5 48.9 -55.3 -50.0 -23.3 -0.0 -41.4 14 16 A D H > S+ 0 0 111 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 109.6 52.2 -63.6 -38.5 -23.1 -3.6 -42.6 15 17 A E H > S+ 0 0 90 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 112.1 45.4 -62.9 -41.4 -20.9 -2.6 -45.6 16 18 A I H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.914 112.8 50.1 -69.8 -41.8 -18.5 -0.8 -43.3 17 19 A Y H X S+ 0 0 21 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.900 112.6 47.6 -62.8 -38.6 -18.4 -3.7 -40.8 18 20 A D H X S+ 0 0 95 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.895 107.3 56.5 -71.1 -35.9 -17.7 -6.1 -43.7 19 21 A F H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.904 103.1 55.9 -56.7 -43.5 -15.0 -3.8 -45.0 20 22 A M H X S+ 0 0 2 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.939 108.9 46.0 -56.4 -45.9 -13.3 -4.1 -41.6 21 23 A D H X S+ 0 0 74 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.898 111.7 51.2 -66.4 -40.9 -13.2 -7.8 -41.9 22 24 A L H X S+ 0 0 74 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.927 111.1 48.3 -59.3 -45.0 -11.9 -7.8 -45.5 23 25 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.898 111.9 48.7 -65.3 -42.3 -9.1 -5.4 -44.6 24 26 A V H < S+ 0 0 33 -4,-2.3 7,-0.2 1,-0.2 -1,-0.2 0.914 111.7 49.8 -62.0 -44.2 -8.1 -7.5 -41.5 25 27 A A H < S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.856 114.0 45.7 -64.5 -34.4 -8.1 -10.6 -43.6 26 28 A E H < S+ 0 0 66 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.786 127.1 27.9 -77.2 -29.1 -5.9 -8.9 -46.3 27 29 A H >X + 0 0 55 -4,-1.8 4,-2.5 -5,-0.2 3,-2.0 -0.420 69.8 155.6-132.2 57.8 -3.5 -7.4 -43.9 28 30 A P T 34 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.687 74.4 54.0 -67.2 -18.2 -3.5 -9.8 -40.8 29 31 A Q T 34 S+ 0 0 146 -3,-0.1 3,-0.1 1,-0.1 -5,-0.1 0.537 120.2 31.2 -87.6 -8.3 -0.0 -8.7 -39.7 30 32 A L T <4 S+ 0 0 17 -3,-2.0 21,-2.6 1,-0.3 2,-0.4 0.713 116.5 43.6-117.9 -35.8 -1.0 -5.0 -39.6 31 33 A V E < +A 50 0A 3 -4,-2.5 2,-0.3 -7,-0.2 -1,-0.3 -0.938 52.3 173.7-126.3 136.6 -4.7 -4.7 -38.7 32 34 A S E -A 49 0A 45 17,-1.9 17,-2.7 -2,-0.4 2,-0.5 -0.950 27.4-125.7-135.2 160.6 -6.9 -6.4 -36.2 33 35 A K E -A 48 0A 59 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.926 24.1-169.0-112.5 122.9 -10.5 -5.7 -35.2 34 36 A L E -A 47 0A 53 13,-3.2 13,-2.7 -2,-0.5 2,-0.7 -0.891 16.8-143.1-111.2 137.1 -11.3 -5.1 -31.5 35 37 A Q E +A 46 0A 106 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.917 20.6 177.0 -97.9 116.1 -14.8 -5.1 -30.0 36 38 A I E - 0 0 28 9,-2.3 2,-0.3 -2,-0.7 10,-0.1 0.478 58.9 -40.3 -97.9 -3.9 -14.8 -2.4 -27.4 37 39 A G E -A 45 0A 18 8,-0.9 8,-2.7 5,-0.0 2,-0.4 -0.983 59.2 -88.8 172.1-174.3 -18.4 -2.6 -26.4 38 40 A R E -A 44 0A 152 -2,-0.3 138,-0.1 6,-0.2 5,-0.1 -0.985 40.2-119.3-123.1 142.0 -22.0 -3.0 -27.5 39 41 A S > - 0 0 4 4,-3.3 3,-2.0 -2,-0.4 6,-0.1 -0.080 37.9 -92.9 -69.3 174.5 -24.2 -0.1 -28.4 40 42 A Y T 3 S+ 0 0 116 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.919 131.8 46.7 -54.4 -42.7 -27.5 0.8 -26.6 41 43 A E T 3 S- 0 0 93 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.261 126.5-102.7 -87.9 11.6 -29.3 -1.4 -29.2 42 44 A G S < S+ 0 0 25 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.542 70.8 145.6 85.4 10.4 -26.8 -4.2 -28.8 43 45 A R - 0 0 76 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.3 -0.578 56.8-103.3 -76.3 143.1 -24.7 -3.7 -32.0 44 46 A P E -A 38 0A 41 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.390 27.5-141.7 -64.4 143.9 -21.0 -4.5 -31.6 45 47 A I E -A 37 0A 0 -8,-2.7 -9,-2.3 -6,-0.1 -8,-0.9 -0.952 24.9-162.8-106.5 121.3 -18.8 -1.4 -31.4 46 48 A Y E -A 35 0A 40 -2,-0.5 62,-0.4 62,-0.3 2,-0.4 -0.842 17.9-172.3-115.5 142.9 -15.5 -2.0 -33.3 47 49 A V E -A 34 0A 0 -13,-2.7 -13,-3.2 -2,-0.4 2,-0.5 -0.985 20.6-137.1-124.3 137.5 -12.1 -0.4 -33.4 48 50 A L E -AB 33 105A 0 57,-2.8 57,-2.8 -2,-0.4 2,-0.6 -0.863 16.2-153.8 -89.3 128.1 -9.4 -1.2 -35.9 49 51 A K E -AB 32 104A 48 -17,-2.7 -17,-1.9 -2,-0.5 2,-0.6 -0.908 5.4-164.3-103.4 121.8 -6.0 -1.5 -34.3 50 52 A F E +AB 31 103A 0 53,-3.1 53,-2.3 -2,-0.6 2,-0.3 -0.947 28.5 147.1-104.8 122.4 -3.1 -0.8 -36.7 51 53 A S - 0 0 16 -21,-2.6 51,-0.1 -2,-0.6 48,-0.1 -0.989 47.1-157.0-157.1 147.2 0.2 -2.1 -35.2 52 54 A T S S- 0 0 45 46,-0.7 2,-0.3 -2,-0.3 47,-0.1 0.298 72.1 -79.2-108.1 6.7 3.5 -3.6 -36.3 53 55 A G S S+ 0 0 31 -23,-0.1 4,-0.3 1,-0.1 -1,-0.3 -0.953 74.8 113.6 139.3-153.4 4.0 -5.2 -32.9 54 56 A G S S- 0 0 56 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.046 70.4 -75.4 75.4-180.0 5.1 -4.3 -29.4 55 57 A S S S- 0 0 111 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.949 100.1 -30.7-122.4 108.7 3.1 -4.3 -26.1 56 58 A N S S- 0 0 72 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.937 83.1-164.8 38.6 60.3 0.8 -1.3 -25.8 57 59 A R - 0 0 67 -4,-0.3 45,-0.2 1,-0.2 44,-0.1 -0.254 40.8 -69.8 -56.1 156.1 3.0 0.9 -27.8 58 60 A P S S- 0 0 45 0, 0.0 44,-2.1 0, 0.0 2,-0.3 -0.276 70.7-151.5 -49.9 139.3 2.3 4.7 -27.6 59 61 A A E -cd 102 187A 0 127,-2.0 129,-3.2 42,-0.2 130,-1.6 -0.859 25.1-143.7-129.9 154.4 -1.0 5.1 -29.4 60 62 A I E -cd 103 189A 0 42,-2.3 44,-3.1 -2,-0.3 2,-0.4 -0.974 20.4-153.8-111.4 126.4 -3.1 7.5 -31.5 61 63 A W E -cd 104 190A 0 128,-2.5 130,-3.2 -2,-0.5 2,-0.4 -0.848 12.7-178.0 -94.9 136.3 -6.9 7.3 -30.9 62 64 A I E -cd 105 191A 0 42,-2.4 44,-3.1 -2,-0.4 2,-0.4 -0.947 3.0-172.1-135.5 115.8 -9.1 8.4 -33.8 63 65 A D E -cd 106 192A 0 128,-2.3 130,-3.2 -2,-0.4 2,-0.3 -0.899 6.8-180.0-105.2 136.9 -13.0 8.5 -33.4 64 66 A L E + d 0 193A 0 42,-2.6 45,-2.3 -2,-0.4 46,-0.2 -0.934 58.1 21.8-127.4 153.6 -15.2 9.1 -36.4 65 67 A G + 0 0 0 128,-0.7 45,-0.6 -2,-0.3 49,-0.1 0.683 61.5 141.8 69.8 21.1 -19.0 9.3 -36.7 66 68 A I S S+ 0 0 0 127,-0.5 2,-0.7 43,-0.2 75,-0.3 0.889 77.2 52.7 -60.9 -34.0 -19.9 10.0 -33.0 67 69 A H S > S- 0 0 7 1,-0.1 3,-1.9 3,-0.1 59,-0.2 -0.915 92.4-149.1 -97.7 113.0 -22.6 12.3 -34.5 68 70 A S T 3 S+ 0 0 0 57,-1.6 57,-0.2 -2,-0.7 6,-0.1 0.806 86.9 56.4 -63.2 -36.0 -24.2 9.8 -36.9 69 71 A R T 3 S+ 0 0 16 55,-0.6 2,-2.2 1,-0.2 -1,-0.3 0.536 78.7 95.6 -74.0 -3.9 -25.4 12.2 -39.6 70 72 A E X> + 0 0 2 -3,-1.9 3,-2.5 1,-0.2 4,-0.7 -0.396 51.3 166.7 -84.6 61.8 -21.8 13.4 -40.2 71 73 A W H 3> + 0 0 31 -2,-2.2 4,-2.2 206,-0.4 5,-0.2 0.715 62.7 69.7 -54.3 -28.1 -21.4 10.9 -43.0 72 74 A I H 3> S+ 0 0 0 205,-0.3 4,-2.0 -3,-0.2 -1,-0.3 0.826 96.9 56.7 -61.9 -25.1 -18.3 12.4 -44.4 73 75 A T H <> S+ 0 0 0 -3,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.957 106.9 43.0 -74.4 -49.5 -16.5 11.2 -41.2 74 76 A Q H X S+ 0 0 2 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.926 116.0 51.0 -60.9 -40.8 -17.3 7.5 -41.5 75 77 A A H X S+ 0 0 14 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.908 110.5 48.4 -63.0 -39.1 -16.5 7.7 -45.2 76 78 A T H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 -1,-0.2 0.891 108.3 55.6 -64.1 -40.3 -13.2 9.4 -44.3 77 79 A G H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.907 106.3 49.6 -58.4 -44.2 -12.6 6.6 -41.7 78 80 A V H X S+ 0 0 4 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.941 112.5 47.5 -62.1 -46.0 -12.9 3.9 -44.3 79 81 A W H X S+ 0 0 33 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.923 110.7 52.2 -61.3 -45.3 -10.5 5.7 -46.6 80 82 A F H X S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.926 107.5 52.7 -53.3 -49.6 -8.0 6.2 -43.7 81 83 A A H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.930 113.7 42.0 -56.4 -49.7 -8.1 2.5 -42.9 82 84 A K H X S+ 0 0 13 -4,-2.1 4,-1.6 1,-0.2 3,-0.3 0.933 113.0 54.0 -62.0 -47.0 -7.3 1.5 -46.5 83 85 A K H X S+ 0 0 43 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.881 103.4 56.4 -56.7 -41.0 -4.7 4.3 -46.8 84 86 A F H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.919 108.7 47.3 -56.8 -43.2 -2.8 3.0 -43.6 85 87 A T H < S+ 0 0 12 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.799 115.2 46.0 -72.8 -26.4 -2.5 -0.4 -45.2 86 88 A E H < S+ 0 0 99 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.889 115.3 44.2 -77.4 -43.3 -1.2 1.1 -48.5 87 89 A D H >X S+ 0 0 25 -4,-2.9 4,-2.6 -5,-0.2 3,-2.5 0.717 83.3 100.2 -83.9 -21.7 1.2 3.5 -47.1 88 90 A Y T 3< S+ 0 0 75 -4,-1.7 7,-0.0 1,-0.3 -58,-0.0 -0.542 100.9 13.8 -65.5 117.6 2.9 1.4 -44.5 89 91 A G T 34 S+ 0 0 61 -2,-0.5 -1,-0.3 2,-0.4 -2,-0.1 0.368 129.5 58.5 94.8 -2.7 6.1 0.3 -46.2 90 92 A Q T <4 S+ 0 0 94 -3,-2.5 -2,-0.2 1,-0.3 -3,-0.1 0.666 93.7 56.7-120.9 -51.9 5.7 3.0 -48.9 91 93 A D S X S- 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.4 -0.794 71.4-149.1 -87.6 119.5 5.5 6.4 -47.3 92 94 A P H > S+ 0 0 107 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.915 93.8 46.8 -52.1 -49.8 8.7 7.0 -45.1 93 95 A S H > S+ 0 0 34 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.943 115.2 43.2 -61.7 -50.9 6.9 9.2 -42.5 94 96 A F H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 112.4 54.2 -65.3 -37.1 3.9 7.0 -42.0 95 97 A T H X S+ 0 0 24 -4,-2.5 4,-1.8 -8,-0.3 -1,-0.2 0.925 107.4 51.7 -59.9 -43.7 6.1 3.9 -41.9 96 98 A A H < S+ 0 0 59 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.889 109.7 50.2 -59.7 -40.0 8.1 5.6 -39.2 97 99 A I H >X S+ 0 0 3 -4,-2.0 4,-2.3 1,-0.2 3,-1.6 0.974 113.1 43.5 -62.9 -53.2 4.9 6.3 -37.2 98 100 A L H 3< S+ 0 0 0 -4,-2.6 -46,-0.7 1,-0.3 -1,-0.2 0.706 105.2 63.7 -70.9 -18.8 3.6 2.7 -37.4 99 101 A D T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.664 122.3 20.1 -74.6 -13.6 7.0 1.2 -36.6 100 102 A S T <4 S+ 0 0 71 -3,-1.6 2,-0.3 -4,-0.5 -2,-0.2 0.546 125.0 43.9-128.6 -15.8 6.9 2.9 -33.2 101 103 A M < - 0 0 6 -4,-2.3 2,-0.3 -44,-0.1 -49,-0.2 -0.920 64.9-133.0-135.6 156.4 3.2 3.7 -32.5 102 104 A D E - c 0 59A 0 -44,-2.1 -42,-2.3 -2,-0.3 2,-0.4 -0.798 15.2-147.2-105.5 153.0 -0.2 2.0 -32.8 103 105 A I E -Bc 50 60A 0 -53,-2.3 -53,-3.1 -2,-0.3 2,-0.6 -0.982 4.5-162.1-120.0 132.1 -3.3 3.6 -34.3 104 106 A F E -Bc 49 61A 2 -44,-3.1 -42,-2.4 -2,-0.4 2,-0.5 -0.971 12.3-170.6-114.8 116.7 -6.8 2.8 -33.0 105 107 A L E -Bc 48 62A 0 -57,-2.8 -57,-2.8 -2,-0.6 2,-0.8 -0.941 11.8-170.3-116.1 116.3 -9.4 3.9 -35.6 106 108 A E E + c 0 63A 0 -44,-3.1 -42,-2.6 -2,-0.5 3,-0.4 -0.850 8.0 177.5-109.1 97.7 -13.1 3.8 -34.6 107 109 A I S S+ 0 0 0 -2,-0.8 2,-0.5 1,-0.3 -30,-0.2 0.868 76.3 33.0 -72.4 -39.3 -14.9 4.4 -37.9 108 110 A V + 0 0 3 -62,-0.4 -62,-0.3 1,-0.1 -1,-0.3 -0.757 63.9 166.4-120.3 82.7 -18.5 4.1 -36.6 109 111 A T S S+ 0 0 0 -45,-2.3 -43,-0.2 -2,-0.5 -44,-0.2 0.760 80.0 37.6 -70.7 -23.0 -18.5 5.5 -33.1 110 112 A N > + 0 0 0 -45,-0.6 4,-2.3 -46,-0.2 -1,-0.3 -0.745 68.2 168.1-128.5 75.9 -22.3 5.7 -32.9 111 113 A P H > S+ 0 0 0 0, 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