==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(C-TERMINAL PEPTIDASE) 21-MAY-91 7CPA . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.KIM,W.N.LIPSCOMB . 307 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11903.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 21 6.8 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 . 95 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 2 0 1 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 . 2 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 . 1 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 81 0, 0.0 3,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 23.0 21.4 25.6 52.8 2 2 A R + 0 0 203 1,-0.6 2,-0.3 22,-0.0 0, 0.0 0.256 360.0 6.8-123.7 1.7 18.1 27.4 53.1 3 3 A S S >> S- 0 0 21 25,-0.0 3,-1.3 0, 0.0 4,-0.8 -0.935 83.0-107.8-173.0 155.8 20.0 30.2 51.6 4 4 A T T 34 S+ 0 0 0 1,-0.3 21,-0.1 -2,-0.3 80,-0.0 0.684 118.5 67.0 -70.3 -9.3 23.4 30.7 50.2 5 5 A N T 34 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.0 79,-0.0 0.726 105.8 37.6 -79.7 -26.5 24.0 32.6 53.4 6 6 A T T <4 S+ 0 0 79 -3,-1.3 -2,-0.2 2,-0.1 -1,-0.2 0.460 89.3 115.6-104.6 2.6 23.7 29.5 55.5 7 7 A F S < S- 0 0 24 -4,-0.8 2,-1.0 1,-0.1 -3,-0.0 -0.339 74.0-117.0 -64.6 149.8 25.5 27.2 53.0 8 8 A N > + 0 0 92 1,-0.2 3,-0.8 2,-0.0 -1,-0.1 -0.753 34.2 177.1 -98.4 101.9 28.7 25.9 54.5 9 9 A Y T 3 S+ 0 0 35 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.598 70.3 72.4 -74.9 -14.4 31.6 27.1 52.4 10 10 A A T 3 S+ 0 0 44 276,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.101 93.0 58.0 -93.1 22.6 34.2 25.6 54.6 11 11 A T S < S- 0 0 53 -3,-0.8 2,-0.4 66,-0.1 0, 0.0 -0.925 87.2 -98.3-144.3 162.8 33.5 22.0 53.6 12 12 A Y - 0 0 50 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.719 41.7-154.1 -86.8 141.6 33.6 19.9 50.4 13 13 A H - 0 0 30 -2,-0.4 2,-0.1 1,-0.1 64,-0.1 -0.601 10.4-116.0-113.3 167.4 30.3 19.2 48.7 14 14 A T > - 0 0 40 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.424 36.5-102.5 -91.7 170.3 28.6 16.7 46.4 15 15 A L H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.910 122.1 50.7 -58.7 -44.1 27.3 17.2 42.9 16 16 A D H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 111.6 50.3 -63.2 -35.5 23.6 17.5 44.0 17 17 A E H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 111.6 44.9 -70.7 -40.7 24.7 20.0 46.6 18 18 A I H X S+ 0 0 3 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.885 113.7 50.2 -74.2 -34.2 26.5 22.2 44.2 19 19 A Y H X S+ 0 0 30 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.922 111.0 48.9 -67.3 -37.4 23.8 22.0 41.6 20 20 A D H X S+ 0 0 81 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.940 107.2 56.7 -66.8 -43.8 21.1 22.9 44.2 21 21 A F H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.863 103.8 53.3 -52.0 -37.2 23.3 25.8 45.3 22 22 A M H X S+ 0 0 2 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.940 108.1 50.2 -69.1 -44.9 23.4 27.3 41.8 23 23 A D H X S+ 0 0 73 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.915 111.9 48.5 -54.2 -43.6 19.6 27.2 41.7 24 24 A L H X S+ 0 0 46 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.908 108.4 52.2 -69.8 -37.9 19.5 29.0 45.1 25 25 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.904 110.5 49.4 -65.3 -34.7 22.0 31.7 44.1 26 26 A V H < S+ 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.917 109.5 51.3 -70.5 -38.0 19.9 32.5 41.0 27 27 A A H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.892 114.8 43.3 -63.3 -35.9 16.7 32.6 43.0 28 28 A Q H < S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.699 124.5 33.2 -82.1 -23.5 18.3 35.1 45.5 29 29 A H >X + 0 0 55 -4,-1.5 4,-2.6 -5,-0.2 3,-1.7 -0.371 67.8 156.6-133.6 60.8 20.0 37.3 42.9 30 30 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.663 73.7 53.0 -61.5 -25.3 17.7 37.2 39.9 31 31 A E T 34 S+ 0 0 184 -3,-0.1 3,-0.1 1,-0.1 22,-0.1 0.608 119.1 31.8 -89.0 -2.8 19.0 40.5 38.5 32 32 A L T <4 S+ 0 0 25 -3,-1.7 21,-2.6 1,-0.3 2,-0.4 0.762 114.5 40.7-122.1 -37.0 22.6 39.5 38.6 33 33 A V E < +A 52 0A 5 -4,-2.6 2,-0.3 19,-0.2 -1,-0.3 -0.878 50.3 175.9-125.0 145.3 23.0 35.8 38.0 34 34 A S E -A 51 0A 48 17,-1.8 17,-2.9 -2,-0.4 2,-0.5 -0.962 27.6-124.1-138.8 160.3 21.5 33.2 35.7 35 35 A K E -A 50 0A 60 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.928 25.3-167.8-107.5 121.8 22.2 29.5 35.2 36 36 A L E -A 49 0A 57 13,-3.3 13,-2.6 -2,-0.5 2,-0.8 -0.855 16.2-145.2-110.6 140.6 22.9 28.3 31.6 37 37 A Q E +A 48 0A 86 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.898 21.5 174.7 -98.0 115.1 23.0 24.8 30.4 38 38 A I E - 0 0 29 9,-1.9 2,-0.3 -2,-0.8 10,-0.2 0.480 58.7 -34.8-100.6 0.6 25.8 24.6 27.8 39 39 A G E -A 47 0A 21 8,-1.0 8,-2.6 140,-0.0 2,-0.3 -0.994 58.6 -92.2 171.8-171.8 25.8 20.9 27.2 40 40 A R E -A 46 0A 141 -2,-0.3 138,-0.1 6,-0.2 2,-0.0 -0.954 38.1-121.0-127.6 146.5 25.4 17.3 28.5 41 41 A S > - 0 0 6 4,-3.2 3,-2.1 -2,-0.3 6,-0.1 -0.312 38.8 -90.4 -80.8 174.7 28.3 15.1 29.9 42 42 A Y T 3 S+ 0 0 104 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.896 128.5 40.5 -52.6 -44.5 29.2 11.8 28.5 43 43 A E T 3 S- 0 0 136 2,-0.1 -1,-0.3 88,-0.0 -2,-0.0 0.318 128.2 -91.6 -96.7 22.6 26.9 10.0 30.9 44 44 A G S < S+ 0 0 48 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.655 75.2 140.5 94.9 12.8 24.1 12.5 30.6 45 45 A R - 0 0 87 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.3 -0.681 56.0-108.3 -85.3 141.5 24.6 15.0 33.4 46 46 A P E -A 40 0A 28 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.356 22.2-141.7 -61.3 143.3 23.9 18.7 32.5 47 47 A I E -A 39 0A 0 -8,-2.6 -9,-1.9 -6,-0.1 -8,-1.0 -0.971 25.8-165.7-107.1 120.7 26.9 21.0 32.2 48 48 A Y E -A 37 0A 41 -2,-0.6 2,-0.4 62,-0.2 62,-0.4 -0.851 15.5-166.6-112.4 145.8 26.0 24.3 33.7 49 49 A V E -A 36 0A 0 -13,-2.6 -13,-3.3 -2,-0.3 2,-0.5 -0.985 18.0-138.4-124.5 134.6 27.6 27.8 33.5 50 50 A L E -AB 35 107A 1 57,-3.0 57,-2.7 -2,-0.4 2,-0.5 -0.839 16.1-153.6 -89.9 131.0 26.7 30.6 35.9 51 51 A K E -AB 34 106A 47 -17,-2.9 -17,-1.8 -2,-0.5 2,-0.5 -0.931 6.4-165.8-108.8 124.8 26.4 34.0 34.1 52 52 A F E +AB 33 105A 0 53,-3.0 53,-2.5 -2,-0.5 2,-0.3 -0.941 24.6 157.5-108.0 122.2 27.0 37.2 36.2 53 53 A S - 0 0 16 -21,-2.6 51,-0.1 -2,-0.5 3,-0.1 -0.997 45.4-157.5-153.3 143.1 25.9 40.3 34.4 54 54 A T - 0 0 45 46,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.524 69.8 -89.3 -94.7 -5.0 24.8 43.8 35.1 55 55 A G S S+ 0 0 32 -23,-0.1 -1,-0.3 48,-0.0 4,-0.3 -0.963 74.1 113.8 132.4-156.8 23.0 44.0 31.7 56 56 A G - 0 0 67 -2,-0.3 2,-0.4 -3,-0.1 47,-0.0 -0.292 67.9 -78.9 83.6-169.8 23.8 44.9 28.2 57 57 A S S S- 0 0 113 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.979 96.6 -21.9-137.1 123.8 24.0 42.7 25.1 58 58 A N S S- 0 0 86 -2,-0.4 -1,-0.1 1,-0.1 3,-0.1 0.903 83.2-171.7 39.9 57.2 27.0 40.5 24.5 59 59 A R - 0 0 52 -4,-0.3 45,-0.2 1,-0.2 44,-0.1 -0.390 39.1 -77.8 -68.7 155.0 29.4 42.5 26.7 60 60 A P - 0 0 45 0, 0.0 44,-2.1 0, 0.0 2,-0.3 -0.214 67.3-151.4 -41.8 141.9 33.1 41.7 26.7 61 61 A A E -cd 104 189A 0 127,-2.5 129,-3.2 42,-0.2 130,-1.2 -0.916 24.5-143.6-137.8 159.4 33.4 38.7 28.9 62 62 A I E -cd 105 191A 0 42,-2.3 44,-3.4 -2,-0.3 2,-0.4 -0.975 17.2-156.6-117.8 126.4 35.5 36.7 31.3 63 63 A W E +cd 106 192A 0 128,-2.0 130,-2.6 -2,-0.5 2,-0.4 -0.803 14.4 173.3 -99.5 136.3 35.5 32.9 31.4 64 64 A I E -cd 107 193A 0 42,-2.0 44,-2.6 -2,-0.4 2,-0.4 -0.981 4.0-179.9-139.2 125.3 36.5 30.9 34.5 65 65 A D E -cd 108 194A 0 128,-2.2 130,-2.6 -2,-0.4 2,-0.3 -0.955 2.1-174.6-125.0 156.7 36.2 27.1 34.7 66 66 A L E + d 0 195A 0 42,-2.4 45,-1.9 -2,-0.4 46,-0.2 -0.929 59.8 33.7-138.5 157.6 37.1 24.9 37.6 67 67 A G + 0 0 0 128,-0.7 45,-0.8 -2,-0.3 49,-0.1 0.705 56.2 140.1 74.7 19.1 37.1 21.1 38.1 68 68 A I S S+ 0 0 2 127,-0.5 2,-0.6 43,-0.2 75,-0.3 0.892 79.6 49.1 -64.7 -26.2 38.1 20.1 34.5 69 69 A H S > S- 0 0 0 1,-0.1 3,-1.2 3,-0.1 -1,-0.2 -0.940 90.1-149.2-110.0 115.6 40.2 17.4 36.4 70 70 A S T 3 S+ 0 0 0 57,-1.2 57,-0.2 -2,-0.6 -1,-0.1 0.781 85.2 58.9 -68.7 -29.2 37.8 15.9 38.9 71 71 A R T 3 S+ 0 0 38 55,-0.8 2,-2.1 1,-0.2 -1,-0.2 0.613 80.1 91.6 -75.5 -8.6 40.1 15.0 41.9 72 72 A E X> + 0 0 5 -3,-1.2 3,-2.3 1,-0.2 4,-0.7 -0.388 54.2 167.0 -83.7 64.5 41.2 18.6 42.3 73 73 A W H 3> + 0 0 33 -2,-2.1 4,-2.1 206,-0.4 -1,-0.2 0.685 63.4 67.2 -57.1 -28.3 38.4 19.3 44.8 74 74 A I H 3> S+ 0 0 4 205,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.801 96.2 60.0 -64.1 -24.4 39.7 22.6 46.1 75 75 A T H <> S+ 0 0 0 -3,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.973 107.8 40.5 -73.8 -46.1 39.0 24.0 42.6 76 76 A Q H X S+ 0 0 2 -4,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.924 116.3 52.0 -64.6 -36.7 35.2 23.2 42.7 77 77 A A H X S+ 0 0 13 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.896 110.0 49.0 -64.2 -36.5 35.1 24.3 46.4 78 78 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.899 107.9 55.4 -68.3 -37.3 36.8 27.6 45.4 79 79 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.853 104.2 51.7 -64.3 -39.7 34.3 28.1 42.6 80 80 A V H X S+ 0 0 5 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.912 112.3 47.6 -61.9 -41.0 31.3 27.9 44.9 81 81 A W H X S+ 0 0 29 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.907 109.7 53.1 -69.8 -36.5 32.9 30.5 47.2 82 82 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.934 105.8 54.1 -59.7 -47.3 33.7 32.7 44.1 83 83 A A H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.917 113.3 40.6 -57.2 -46.3 30.0 32.6 43.0 84 84 A K H >X S+ 0 0 11 -4,-1.7 4,-1.7 1,-0.2 3,-0.6 0.941 112.7 57.0 -65.8 -44.6 28.8 33.8 46.4 85 85 A K H 3X S+ 0 0 28 -4,-3.0 4,-2.7 1,-0.3 5,-0.3 0.900 101.8 56.1 -52.3 -45.0 31.6 36.4 46.6 86 86 A F H 3X S+ 0 0 0 -4,-2.8 4,-1.3 1,-0.2 -1,-0.3 0.873 109.7 44.0 -57.2 -39.7 30.5 37.9 43.3 87 87 A T H << S+ 0 0 18 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.722 115.1 50.8 -81.4 -19.9 27.0 38.6 44.6 88 88 A E H < S+ 0 0 90 -4,-1.7 4,-0.3 -3,-0.2 -2,-0.2 0.848 115.0 40.1 -81.3 -36.6 28.5 39.9 47.9 89 89 A N H X S+ 0 0 27 -4,-2.7 4,-2.9 -5,-0.2 2,-0.3 0.724 80.9 104.9 -88.9 -20.6 30.9 42.3 46.4 90 90 A Y B < S+h 93 0B 75 -4,-1.3 2,-0.3 -5,-0.3 7,-0.0 -0.445 101.3 10.8 -63.6 126.0 29.1 43.8 43.5 91 91 A G T 4 S+ 0 0 51 2,-0.5 -1,-0.2 -2,-0.3 -2,-0.1 -0.354 128.3 61.5 99.3 -54.9 28.2 47.3 44.9 92 92 A Q T 4 S+ 0 0 152 -2,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.924 95.9 58.1 -70.5 -49.0 30.5 46.9 47.9 93 93 A N B X S-h 90 0B 38 -4,-2.9 4,-3.0 1,-0.2 -2,-0.5 -0.787 73.1-153.4 -89.2 114.7 33.9 46.5 46.1 94 94 A P H > S+ 0 0 107 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.855 92.5 39.5 -51.5 -44.1 34.6 49.5 43.9 95 95 A S H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.939 117.0 49.3 -78.4 -40.5 36.8 47.8 41.4 96 96 A F H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 3,-0.3 0.945 111.1 51.8 -60.0 -37.9 34.8 44.6 41.3 97 97 A T H X S+ 0 0 23 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.960 109.0 50.7 -61.8 -40.9 31.7 46.8 40.8 98 98 A A H < S+ 0 0 51 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.761 108.2 51.7 -66.2 -32.0 33.4 48.6 37.9 99 99 A I H >X S+ 0 0 2 -4,-1.9 4,-2.4 -3,-0.3 3,-1.6 0.964 113.1 43.9 -67.2 -49.6 34.3 45.3 36.2 100 100 A L H 3< S+ 0 0 0 -4,-2.2 -46,-0.6 1,-0.3 -2,-0.2 0.622 105.0 63.2 -75.4 -11.2 30.8 44.0 36.3 101 101 A D T 3< S+ 0 0 70 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.622 119.6 25.5 -83.7 -11.4 29.4 47.3 35.2 102 102 A S T <4 S+ 0 0 64 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.570 125.2 34.0-119.9 -21.5 31.3 46.8 31.9 103 103 A M < - 0 0 6 -4,-2.4 2,-0.3 -44,-0.1 -49,-0.3 -0.922 65.0-125.8-140.5 162.3 31.7 43.1 31.5 104 104 A D E - c 0 61A 3 -44,-2.1 -42,-2.3 -2,-0.3 2,-0.5 -0.675 17.9-145.8-102.7 158.5 30.1 39.8 32.1 105 105 A I E -Bc 52 62A 0 -53,-2.5 -53,-3.0 -2,-0.3 2,-0.5 -0.990 4.7-161.1-128.7 128.8 31.6 36.8 33.9 106 106 A F E -Bc 51 63A 3 -44,-3.4 -42,-2.0 -2,-0.5 2,-0.5 -0.960 10.9-171.5-109.2 126.6 30.9 33.2 33.1 107 107 A L E -Bc 50 64A 1 -57,-2.7 -57,-3.0 -2,-0.5 2,-0.8 -0.945 10.8-172.2-123.3 113.5 31.7 30.7 35.8 108 108 A E E + c 0 65A 0 -44,-2.6 -42,-2.4 -2,-0.5 3,-0.3 -0.869 5.9 179.2-107.8 102.5 31.7 26.9 35.3 109 109 A I S S+ 0 0 0 -2,-0.8 2,-0.5 1,-0.3 -30,-0.2 0.873 75.5 34.2 -74.4 -40.0 32.1 25.3 38.7 110 110 A V + 0 0 3 -62,-0.4 -1,-0.3 1,-0.1 -62,-0.2 -0.782 61.7 166.6-118.7 88.0 31.9 21.6 37.6 111 111 A T S S+ 0 0 2 -45,-1.9 -43,-0.2 -2,-0.5 -44,-0.2 0.797 81.2 35.4 -75.0 -23.2 33.6 21.3 34.2 112 112 A N > + 0 0 1 -45,-0.8 4,-2.0 -46,-0.2 -1,-0.3 -0.736 67.2 165.9-128.4 83.6 33.7 17.5 34.5 113 113 A P H > S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.860 75.2 53.8 -70.9 -32.0 30.6 16.2 36.4 114 114 A N H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.945 113.0 44.1 -68.5 -46.6 31.0 12.5 35.6 115 115 A G H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.912 113.7 53.1 -61.0 -39.9 34.5 12.4 36.9 116 116 A F H X S+ 0 0 3 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.925 109.8 45.2 -63.0 -44.5 33.4 14.4 39.9 117 117 A A H >X S+ 0 0 17 -4,-2.9 4,-1.6 1,-0.2 3,-0.7 0.902 110.7 55.6 -67.6 -33.9 30.6 12.1 40.8 118 118 A F H 3X>S+ 0 0 37 -4,-2.1 4,-2.5 1,-0.2 5,-2.1 0.838 101.3 58.0 -66.9 -30.1 33.0 9.2 40.3 119 119 A T H 3<5S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.793 109.4 45.0 -73.7 -18.4 35.4 10.8 42.8 120 120 A H H <<5S+ 0 0 66 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.805 122.9 34.0 -89.5 -27.6 32.7 10.7 45.4 121 121 A S H <5S- 0 0 92 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.859 133.9 -4.8 -97.6 -39.1 31.6 7.2 44.7 122 122 A E T <5S+ 0 0 155 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.673 123.8 23.0-133.4 -33.2 34.4 5.0 43.6 123 123 A N > < - 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