==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUN-00 1F57 . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.M.VAN AALTEN,C.R.CHONG,L.JOSHUA-TOR . 308 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.8 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 . 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 . 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 . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 0 0 0 1 1 0 0 1 0 1 1 0 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 . 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 0 129 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 67.5 30.5 15.6 9.2 2 2 A R + 0 0 220 1,-0.2 2,-0.3 22,-0.0 5,-0.0 0.471 360.0 20.5-121.8 -7.7 28.3 17.9 7.3 3 3 A S S > S- 0 0 27 1,-0.0 3,-1.2 25,-0.0 4,-0.4 -0.977 72.5-106.7-157.1 169.0 25.5 15.7 5.9 4 4 A T T 3 S+ 0 0 0 -2,-0.3 21,-0.0 1,-0.2 -1,-0.0 0.590 113.4 68.8 -75.3 -7.3 23.6 12.5 6.1 5 5 A N T 3 S+ 0 0 116 1,-0.2 -1,-0.2 3,-0.0 79,-0.0 0.656 104.2 40.2 -83.2 -15.9 25.5 11.4 2.9 6 6 A T S < S+ 0 0 95 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.417 88.9 117.6-109.6 1.2 28.7 11.2 4.9 7 7 A F S S- 0 0 35 -4,-0.4 2,-1.0 1,-0.1 -3,-0.0 -0.371 70.6-120.2 -66.5 144.2 27.2 9.6 8.0 8 8 A N > + 0 0 92 1,-0.2 3,-0.6 -2,-0.1 -1,-0.1 -0.773 32.8 175.8 -93.1 102.4 28.5 6.1 8.8 9 9 A Y T 3 + 0 0 37 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.575 69.7 71.9 -80.5 -8.8 25.5 3.7 8.7 10 10 A A T 3 S+ 0 0 44 276,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.039 91.8 59.7 -98.7 26.4 27.7 0.7 9.3 11 11 A T S < S- 0 0 50 -3,-0.6 2,-0.3 66,-0.1 273,-0.0 -0.970 87.5 -98.3-145.0 162.5 28.5 1.3 12.9 12 12 A Y - 0 0 43 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.646 41.5-154.1 -84.6 139.9 26.7 1.7 16.2 13 13 A H - 0 0 29 -2,-0.3 2,-0.1 60,-0.1 64,-0.1 -0.668 11.7-115.4-113.0 164.7 26.1 5.2 17.4 14 14 A T > - 0 0 54 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.417 39.0-100.3 -88.3 170.3 25.5 7.1 20.7 15 15 A L H > S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.935 122.7 49.2 -56.5 -50.2 22.3 8.9 21.6 16 16 A D H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.895 109.4 52.1 -58.9 -43.0 23.7 12.3 20.8 17 17 A E H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 112.4 46.0 -62.4 -38.4 24.9 11.1 17.4 18 18 A I H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.916 113.1 48.1 -71.8 -42.7 21.5 9.7 16.6 19 19 A Y H X S+ 0 0 22 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.904 112.3 50.4 -63.1 -38.7 19.7 12.8 17.7 20 20 A D H X S+ 0 0 101 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.896 106.7 55.4 -64.8 -39.5 22.1 14.9 15.7 21 21 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.900 103.8 54.7 -58.2 -43.3 21.4 12.7 12.7 22 22 A M H X S+ 0 0 2 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.912 107.7 49.0 -58.3 -43.4 17.7 13.4 13.0 23 23 A D H X S+ 0 0 72 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.884 110.4 50.8 -64.7 -38.9 18.3 17.2 12.9 24 24 A L H X S+ 0 0 56 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.941 110.0 49.8 -62.9 -45.9 20.6 16.8 9.8 25 25 A L H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.906 111.7 47.9 -59.6 -43.2 17.9 14.8 8.0 26 26 A V H < S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 111.2 51.1 -65.7 -38.4 15.2 17.4 8.8 27 27 A A H < S+ 0 0 76 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.876 113.8 45.2 -66.8 -36.0 17.5 20.2 7.6 28 28 A E H < S+ 0 0 58 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.733 125.5 27.8 -80.3 -23.5 18.2 18.4 4.3 29 29 A H >X + 0 0 58 -4,-1.6 4,-2.4 -5,-0.2 3,-1.7 -0.390 66.4 156.2-137.9 61.2 14.6 17.3 3.5 30 30 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.737 73.1 57.9 -60.8 -25.4 12.3 19.9 5.1 31 31 A Q T 34 S+ 0 0 182 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.583 118.9 29.1 -82.4 -6.9 9.4 19.2 2.8 32 32 A L T <4 S+ 0 0 23 -3,-1.7 21,-2.3 1,-0.2 2,-0.4 0.690 116.4 47.9-120.5 -32.6 9.3 15.5 3.7 33 33 A V E < +A 52 0A 3 -4,-2.4 2,-0.3 19,-0.2 -1,-0.2 -0.936 50.6 174.9-123.1 138.8 10.5 15.1 7.3 34 34 A S E -A 51 0A 47 17,-1.9 17,-3.0 -2,-0.4 2,-0.6 -0.967 25.5-131.4-136.1 151.8 9.7 16.9 10.6 35 35 A K E -A 50 0A 60 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.928 23.6-169.8-107.2 120.7 10.9 16.2 14.1 36 36 A L E -A 49 0A 55 13,-3.1 13,-2.6 -2,-0.6 2,-0.7 -0.866 17.0-143.6-110.0 142.7 8.2 16.0 16.8 37 37 A Q E +A 48 0A 120 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.934 19.6 177.7-103.7 116.6 8.8 15.9 20.5 38 38 A I E - 0 0 27 9,-2.0 2,-0.3 -2,-0.7 10,-0.1 0.494 59.1 -48.0 -98.3 -3.8 6.1 13.7 22.0 39 39 A G E -A 47 0A 21 8,-0.8 8,-2.4 140,-0.0 2,-0.3 -0.986 60.5 -83.1 167.4-164.3 7.3 13.8 25.6 40 40 A R E -A 46 0A 129 -2,-0.3 138,-0.1 6,-0.2 2,-0.1 -0.939 36.3-115.3-130.7 155.2 10.3 13.4 27.9 41 41 A S > - 0 0 0 4,-2.8 3,-1.7 -2,-0.3 6,-0.1 -0.321 42.0 -93.3 -80.4 172.3 11.9 10.4 29.4 42 42 A Y T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 90,-0.0 0.912 128.2 45.6 -51.3 -47.0 12.0 9.7 33.2 43 43 A E T 3 S- 0 0 103 1,-0.0 -1,-0.3 88,-0.0 88,-0.0 0.408 126.2 -97.2 -80.8 -1.9 15.4 11.4 33.4 44 44 A G S < S+ 0 0 48 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.512 73.3 139.4 105.3 2.8 14.4 14.4 31.3 45 45 A R - 0 0 79 1,-0.1 -4,-2.8 -5,-0.0 -1,-0.3 -0.512 58.3-103.1 -80.8 149.0 15.7 13.6 27.8 46 46 A P E -A 40 0A 35 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.443 24.5-140.3 -70.8 147.9 13.4 14.6 24.9 47 47 A I E -A 39 0A 0 -8,-2.4 -9,-2.0 -2,-0.1 -8,-0.8 -0.955 26.5-165.7-108.7 116.6 11.5 11.8 23.2 48 48 A Y E -A 37 0A 42 -2,-0.6 62,-0.4 62,-0.3 2,-0.4 -0.830 16.1-171.7-111.8 145.2 11.5 12.4 19.4 49 49 A V E -A 36 0A 0 -13,-2.6 -13,-3.1 -2,-0.3 2,-0.5 -0.986 19.3-138.1-127.7 137.0 9.5 11.0 16.6 50 50 A L E -AB 35 107A 0 57,-2.9 57,-2.8 -2,-0.4 2,-0.5 -0.868 15.7-155.3 -95.5 131.7 10.3 11.7 12.9 51 51 A K E -AB 34 106A 58 -17,-3.0 -17,-1.9 -2,-0.5 2,-0.5 -0.935 4.8-164.5-107.7 122.1 7.1 12.3 10.8 52 52 A F E +AB 33 105A 0 53,-3.3 53,-2.3 -2,-0.5 2,-0.3 -0.949 26.7 149.2-106.8 125.3 7.5 11.6 7.0 53 53 A S - 0 0 18 -21,-2.3 51,-0.1 -2,-0.5 48,-0.1 -0.993 46.3-155.7-159.0 144.9 4.6 13.1 5.0 54 54 A T S S- 0 0 46 46,-0.7 2,-0.3 -2,-0.3 47,-0.1 0.355 70.4 -82.2-101.4 2.8 3.9 14.5 1.6 55 55 A G S S+ 0 0 28 -23,-0.1 4,-0.3 1,-0.0 -1,-0.2 -0.970 78.2 105.9 140.5-153.3 1.0 16.6 2.9 56 56 A G - 0 0 63 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.097 68.2 -89.9 64.1-169.1 -2.7 16.5 3.8 57 57 A S S S- 0 0 109 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.977 93.4 -6.4-145.8 129.2 -3.8 16.5 7.4 58 58 A N S S+ 0 0 79 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 0.848 83.6 177.9 56.3 36.1 -4.4 13.5 9.8 59 59 A R - 0 0 68 -4,-0.3 129,-0.1 1,-0.1 44,-0.1 -0.259 45.7 -76.6 -63.2 159.3 -3.8 11.1 6.8 60 60 A P - 0 0 41 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.302 66.3-152.0 -55.4 143.1 -3.9 7.4 7.7 61 61 A A E -cd 104 189A 0 127,-2.1 129,-3.3 42,-0.2 130,-1.3 -0.872 23.7-142.6-133.5 159.9 -0.6 6.6 9.4 62 62 A I E -cd 105 191A 0 42,-2.2 44,-2.8 -2,-0.3 2,-0.4 -0.964 18.8-155.6-115.3 130.0 2.0 3.9 10.0 63 63 A W E +cd 106 192A 0 128,-2.2 130,-3.1 -2,-0.4 2,-0.4 -0.905 13.8 177.0-107.2 133.8 3.7 3.8 13.4 64 64 A I E -cd 107 193A 0 42,-2.1 44,-2.8 -2,-0.4 2,-0.4 -0.972 3.4-176.3-134.9 119.5 7.1 2.2 13.8 65 65 A D E -cd 108 194A 0 128,-2.5 130,-2.9 -2,-0.4 2,-0.3 -0.916 1.6-177.7-115.9 149.4 9.0 2.2 17.1 66 66 A L E + d 0 195A 0 42,-2.2 45,-2.0 -2,-0.4 46,-0.2 -0.941 58.8 27.7-135.6 156.3 12.6 0.8 17.7 67 67 A G + 0 0 0 128,-0.7 45,-0.7 -2,-0.3 49,-0.1 0.718 57.9 141.8 68.7 23.9 14.7 0.5 20.8 68 68 A I S S+ 0 0 2 127,-0.5 2,-0.7 1,-0.2 75,-0.3 0.859 78.3 51.1 -65.4 -28.6 12.0 0.2 23.4 69 69 A H S > S- 0 0 0 1,-0.1 3,-1.7 3,-0.1 -1,-0.2 -0.939 90.7-148.6-104.2 113.1 14.5 -2.4 25.0 70 70 A S T 3 S+ 0 0 0 57,-0.8 57,-0.2 -2,-0.7 -1,-0.1 0.781 86.8 59.0 -58.2 -36.0 17.7 -0.4 25.1 71 71 A R T 3 S+ 0 0 37 55,-1.1 2,-2.0 1,-0.2 -1,-0.3 0.564 78.8 92.4 -71.9 -9.0 20.3 -3.3 24.7 72 72 A E X> + 0 0 0 -3,-1.7 3,-2.3 1,-0.2 4,-0.7 -0.375 52.5 166.5 -85.5 64.6 18.8 -4.3 21.3 73 73 A W H 3> + 0 0 34 -2,-2.0 4,-2.0 206,-0.3 5,-0.2 0.714 62.5 68.7 -53.5 -30.9 21.2 -2.1 19.4 74 74 A I H 3> S+ 0 0 4 205,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.807 96.8 58.3 -62.8 -24.4 20.6 -3.5 16.0 75 75 A T H <> S+ 0 0 0 -3,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.950 105.7 44.0 -73.7 -45.4 17.1 -1.9 16.2 76 76 A Q H X S+ 0 0 2 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.924 115.0 51.5 -64.0 -38.6 18.2 1.7 16.7 77 77 A A H X S+ 0 0 13 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.861 109.6 49.0 -63.8 -36.0 20.8 1.2 14.0 78 78 A T H X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 -1,-0.2 0.862 108.1 55.4 -70.1 -35.9 18.1 -0.2 11.6 79 79 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.890 105.4 50.9 -64.6 -40.6 15.9 2.8 12.4 80 80 A V H X S+ 0 0 5 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.918 111.9 47.9 -62.8 -43.0 18.6 5.3 11.4 81 81 A W H X S+ 0 0 33 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.906 109.7 52.6 -64.8 -42.3 19.0 3.4 8.1 82 82 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.920 105.4 55.3 -57.6 -46.7 15.2 3.4 7.5 83 83 A A H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.914 111.9 42.3 -56.5 -44.2 15.0 7.2 8.0 84 84 A K H X S+ 0 0 15 -4,-1.6 4,-1.5 1,-0.2 3,-0.4 0.939 112.2 55.4 -67.9 -44.6 17.6 7.8 5.3 85 85 A K H X S+ 0 0 42 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.871 101.9 56.2 -56.0 -43.1 16.1 5.2 3.0 86 86 A F H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.897 109.0 47.3 -58.4 -40.2 12.6 6.8 3.2 87 87 A T H < S+ 0 0 14 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.768 114.2 47.6 -73.5 -25.3 14.2 10.1 1.9 88 88 A E H < S+ 0 0 96 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.864 114.4 43.9 -81.5 -38.1 16.1 8.3 -0.9 89 89 A D H >X S+ 0 0 25 -4,-2.7 4,-2.6 -5,-0.2 3,-2.0 0.669 81.6 104.6 -87.1 -15.7 13.2 6.2 -2.2 90 90 A Y T 3< S+ 0 0 72 -4,-1.2 7,-0.0 1,-0.3 5,-0.0 -0.527 98.8 10.2 -68.2 123.8 10.4 8.7 -2.3 91 91 A G T 34 S+ 0 0 50 2,-0.4 -1,-0.3 -2,-0.4 -2,-0.1 0.295 128.7 63.2 91.6 -10.5 9.9 9.6 -5.9 92 92 A Q T <4 S+ 0 0 153 -3,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.767 93.3 53.3-110.9 -48.9 12.3 6.8 -7.0 93 93 A D S X S- 0 0 45 -4,-2.6 4,-2.5 1,-0.1 -2,-0.4 -0.818 73.1-148.5 -92.7 120.3 10.7 3.6 -6.0 94 94 A P H > S+ 0 0 103 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.862 93.8 48.3 -55.9 -39.6 7.1 3.4 -7.3 95 95 A S H > S+ 0 0 31 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.957 114.6 42.6 -70.0 -48.8 5.8 1.3 -4.4 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.886 111.8 56.7 -64.5 -36.5 7.2 3.4 -1.6 97 97 A T H X S+ 0 0 24 -4,-2.5 4,-1.6 -8,-0.3 -1,-0.2 0.927 105.8 50.3 -60.8 -42.0 6.2 6.6 -3.5 98 98 A A H X S+ 0 0 51 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.868 110.0 51.4 -64.9 -35.3 2.6 5.4 -3.6 99 99 A I H >X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 3,-1.3 0.963 112.5 43.3 -67.0 -50.1 2.6 4.7 0.1 100 100 A L H 3< S+ 0 0 0 -4,-2.5 -46,-0.7 1,-0.3 -1,-0.2 0.740 107.2 61.7 -71.3 -18.0 4.0 8.1 1.1 101 101 A D H 3< S+ 0 0 70 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.694 120.6 25.1 -77.0 -16.7 1.6 9.8 -1.3 102 102 A S H << S+ 0 0 59 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.622 123.9 39.0-118.1 -23.2 -1.3 8.4 0.7 103 103 A M < - 0 0 6 -4,-2.8 2,-0.3 -5,-0.1 -42,-0.2 -0.926 65.9-130.2-133.0 155.7 -0.0 7.8 4.2 104 104 A D E - c 0 61A 2 -44,-2.0 -42,-2.2 -2,-0.3 2,-0.4 -0.764 19.7-146.9 -99.1 151.5 2.2 9.4 6.8 105 105 A I E -Bc 52 62A 0 -53,-2.3 -53,-3.3 -2,-0.3 2,-0.5 -0.975 6.5-162.8-120.3 132.5 4.9 7.4 8.6 106 106 A F E -Bc 51 63A 4 -44,-2.8 -42,-2.1 -2,-0.4 2,-0.5 -0.977 10.6-169.9-115.6 123.0 5.9 8.1 12.2 107 107 A L E -Bc 50 64A 1 -57,-2.8 -57,-2.9 -2,-0.5 2,-0.7 -0.961 12.1-169.9-121.6 118.7 9.3 6.6 13.2 108 108 A E E + c 0 65A 0 -44,-2.8 -42,-2.2 -2,-0.5 3,-0.3 -0.896 7.9 178.1-109.1 101.5 10.6 6.5 16.8 109 109 A I S S+ 0 0 1 -2,-0.7 2,-0.6 1,-0.3 -30,-0.2 0.878 75.7 31.6 -73.0 -39.7 14.2 5.5 16.6 110 110 A V + 0 0 2 -62,-0.4 -62,-0.3 1,-0.1 -1,-0.3 -0.803 64.5 168.5-122.4 88.5 15.1 5.7 20.3 111 111 A T S S+ 0 0 1 -45,-2.0 -43,-0.2 -2,-0.6 -44,-0.1 0.738 79.0 36.3 -73.7 -20.8 12.0 4.8 22.3 112 112 A N > + 0 0 1 -45,-0.7 4,-2.1 -46,-0.2 -1,-0.3 -0.750 68.1 169.1-132.4 79.7 13.8 4.4 25.6 113 113 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.851 73.7 55.3 -65.9 -33.2 16.5 7.1 25.6 114 114 A D H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.920 111.6 44.4 -65.4 -43.6 17.5 6.7 29.3 115 115 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 111.3 54.7 -67.2 -38.3 18.2 3.1 28.9 116 116 A F H X S+ 0 0 5 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.941 109.0 46.4 -61.8 -45.4 20.0 3.7 25.7 117 117 A A H >X S+ 0 0 21 -4,-2.5 4,-1.6 1,-0.2 3,-0.7 0.902 110.9 55.0 -62.3 -37.0 22.4 6.2 27.3 118 118 A F H 3X>S+ 0 0 34 -4,-1.9 4,-2.5 1,-0.2 5,-2.4 0.850 102.2 56.1 -65.8 -33.6 22.9 3.7 30.2 119 119 A T H 3<5S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.750 109.6 47.4 -71.9 -18.8 23.9 0.9 27.8 120 120 A H H <<5S+ 0 0 69 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.785 124.2 27.2 -90.0 -29.3 26.7 3.1 26.5 121 121 A S H <5S+ 0 0 92 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.2 0.732 135.1 2.3-107.9 -22.2 28.1 4.3 29.8 122 122 A Q T <5S+ 0 0 148 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.688 122.9 19.3-134.5 -42.0 27.4 1.6 32.4 123 123 A N > < - 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