==== 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 8CPA . 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) . 11891.0 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 . 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.5 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 . 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 74 0, 0.0 3,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 155.7 17.6 31.4 52.3 2 2 A R + 0 0 193 0, 0.0 2,-0.3 0, 0.0 5,-0.0 -0.125 360.0 27.4 146.0 -9.2 14.1 32.5 51.1 3 3 A S S > S- 0 0 17 25,-0.0 3,-1.5 0, 0.0 4,-0.4 -0.860 94.7-112.6-167.2 145.5 16.2 35.3 49.9 4 4 A T T 3 S+ 0 0 0 1,-0.3 3,-0.3 -2,-0.3 21,-0.0 0.641 113.6 71.5 -58.8 -13.0 19.8 35.4 48.9 5 5 A N T 3 S+ 0 0 114 1,-0.2 -1,-0.3 3,-0.1 79,-0.0 0.882 103.0 36.8 -74.1 -34.9 20.2 37.6 51.9 6 6 A T S < S+ 0 0 85 -3,-1.5 -1,-0.2 2,-0.1 -2,-0.2 0.342 92.9 118.0 -96.8 8.3 19.7 34.7 54.4 7 7 A F S S- 0 0 17 -4,-0.4 2,-0.9 -3,-0.3 -3,-0.0 -0.448 71.9-119.0 -70.7 146.4 21.5 32.3 52.1 8 8 A N > + 0 0 92 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.789 33.6 175.0 -99.6 106.2 24.7 30.9 53.7 9 9 A Y T 3 S+ 0 0 36 -2,-0.9 -1,-0.2 1,-0.2 72,-0.1 0.567 72.7 67.2 -78.1 -13.5 27.8 31.9 51.7 10 10 A A T 3 S+ 0 0 44 276,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.155 93.8 69.7-101.0 20.6 30.3 30.4 54.1 11 11 A T S < S- 0 0 50 -3,-0.7 2,-0.3 66,-0.1 273,-0.0 -0.959 85.1-109.6-134.5 154.6 29.2 26.9 53.4 12 12 A Y - 0 0 47 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.618 38.3-154.8 -80.5 141.9 29.6 24.5 50.4 13 13 A H - 0 0 27 -2,-0.3 2,-0.1 1,-0.1 63,-0.0 -0.704 12.2-114.7-118.6 167.0 26.3 23.8 48.6 14 14 A T > - 0 0 54 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.367 40.8 -97.2 -87.3 176.6 24.9 21.0 46.5 15 15 A L H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.936 123.5 51.0 -60.5 -44.3 24.0 21.4 42.8 16 16 A D H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 107.7 50.9 -61.7 -42.5 20.3 22.0 43.7 17 17 A E H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.913 112.2 48.1 -60.8 -41.6 21.0 24.7 46.2 18 18 A I H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 112.9 46.0 -66.8 -45.3 23.1 26.6 43.7 19 19 A Y H X S+ 0 0 25 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.919 114.6 48.9 -63.6 -41.2 20.6 26.4 40.9 20 20 A D H X S+ 0 0 96 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.891 106.9 56.0 -63.5 -43.7 17.8 27.4 43.3 21 21 A F H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.895 103.3 56.7 -50.7 -43.8 20.0 30.3 44.5 22 22 A M H X S+ 0 0 3 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.930 106.9 47.3 -56.7 -46.2 20.2 31.4 40.8 23 23 A D H X S+ 0 0 83 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.899 109.7 53.9 -62.5 -40.3 16.4 31.6 40.6 24 24 A L H X S+ 0 0 46 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.932 109.4 48.3 -54.9 -46.3 16.3 33.6 43.9 25 25 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.902 111.8 47.1 -65.9 -41.3 18.8 36.2 42.6 26 26 A V H < S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.2 7,-0.2 0.804 112.2 51.3 -66.3 -36.4 17.1 36.8 39.3 27 27 A A H < S+ 0 0 72 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.2 46.0 -68.6 -38.6 13.8 37.0 41.0 28 28 A Q H < S+ 0 0 57 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.716 127.7 25.4 -76.5 -21.9 15.3 39.6 43.4 29 29 A H >X + 0 0 52 -4,-1.5 4,-2.2 -5,-0.2 3,-1.8 -0.364 69.8 159.9-139.4 56.8 17.1 41.6 40.7 30 30 A P T 34 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.708 75.3 51.6 -60.2 -21.7 15.0 41.0 37.6 31 31 A E T 34 S+ 0 0 178 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.499 117.8 35.6 -99.1 5.7 16.3 44.2 35.8 32 32 A L T <4 S+ 0 0 20 -3,-1.8 21,-2.6 1,-0.3 2,-0.4 0.694 116.9 40.1-118.8 -34.3 20.0 43.4 36.4 33 33 A V E < +A 52 0A 2 -4,-2.2 2,-0.3 19,-0.2 -1,-0.3 -0.926 53.5 176.6-128.2 142.8 20.3 39.6 36.1 34 34 A S E -A 51 0A 49 17,-1.7 17,-2.6 -2,-0.4 2,-0.5 -0.973 26.0-127.0-137.9 155.0 18.9 36.9 33.9 35 35 A K E -A 50 0A 47 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.909 23.9-169.7-107.2 123.9 19.5 33.2 33.6 36 36 A L E -A 49 0A 48 13,-2.7 13,-2.2 -2,-0.5 2,-0.7 -0.864 17.0-142.9-112.6 140.9 20.3 31.8 30.2 37 37 A Q E +A 48 0A 106 -2,-0.4 11,-0.2 11,-0.2 3,-0.1 -0.901 20.9 176.4 -98.9 117.4 20.4 28.0 29.4 38 38 A I E - 0 0 29 9,-2.1 2,-0.3 -2,-0.7 10,-0.1 0.497 60.3 -38.3-101.4 -0.4 23.4 27.5 27.0 39 39 A G E -A 47 0A 19 8,-0.8 8,-2.4 140,-0.0 2,-0.3 -0.987 58.8 -93.4 171.7-171.3 23.1 23.7 26.7 40 40 A R E -A 46 0A 159 -2,-0.3 138,-0.1 6,-0.2 -3,-0.0 -0.978 39.3-116.5-131.7 146.0 22.5 20.5 28.5 41 41 A S > - 0 0 7 4,-3.2 3,-1.3 -2,-0.3 6,-0.1 -0.159 37.3 -93.8 -76.5 176.0 25.2 18.3 30.1 42 42 A Y T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.891 128.3 46.4 -54.8 -42.5 26.0 14.8 28.9 43 43 A E T 3 S- 0 0 93 2,-0.1 -1,-0.3 88,-0.0 -2,-0.0 0.451 128.2 -96.6 -83.7 2.9 23.7 13.3 31.5 44 44 A G S < S+ 0 0 31 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.0 0.686 74.2 140.9 99.5 16.8 20.9 15.7 30.7 45 45 A R - 0 0 75 1,-0.1 -4,-3.2 0, 0.0 -1,-0.3 -0.672 55.8-105.7 -91.7 147.2 21.3 18.6 33.2 46 46 A P E -A 40 0A 34 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.452 24.8-142.1 -70.9 141.5 20.8 22.2 32.2 47 47 A I E -A 39 0A 0 -8,-2.4 -9,-2.1 -2,-0.1 -8,-0.8 -0.940 23.3-160.2-104.5 119.3 23.9 24.3 31.9 48 48 A Y E -A 37 0A 48 -2,-0.6 2,-0.4 62,-0.2 62,-0.4 -0.839 17.7-173.5-110.0 145.5 23.2 27.9 33.1 49 49 A V E -A 36 0A 0 -13,-2.2 -13,-2.7 -2,-0.4 2,-0.5 -0.989 18.8-143.1-125.6 128.5 25.0 31.2 32.6 50 50 A L E -AB 35 107A 2 57,-2.7 57,-2.3 -2,-0.4 2,-0.5 -0.831 13.6-155.2 -91.7 133.7 23.9 34.3 34.5 51 51 A K E -AB 34 106A 45 -17,-2.6 -17,-1.7 -2,-0.5 2,-0.5 -0.929 3.9-162.8-106.4 128.6 24.1 37.5 32.4 52 52 A F E +AB 33 105A 0 53,-2.5 53,-2.0 -2,-0.5 2,-0.3 -0.953 26.7 152.5-108.4 128.3 24.5 40.8 34.4 53 53 A S - 0 0 18 -21,-2.6 51,-0.1 -2,-0.5 3,-0.1 -0.991 45.4-157.0-159.1 145.9 23.6 43.7 32.3 54 54 A T S S- 0 0 53 46,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.455 70.8 -81.3-107.0 0.9 22.3 47.2 32.6 55 55 A G S S+ 0 0 33 -23,-0.1 -1,-0.3 48,-0.1 4,-0.3 -0.977 71.7 121.0 140.5-149.7 21.0 47.3 29.0 56 56 A G - 0 0 55 -2,-0.3 46,-0.0 -3,-0.1 47,-0.0 -0.061 60.0 -89.5 86.1 175.6 22.5 47.9 25.5 57 57 A S S S- 0 0 127 1,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.798 98.5 -15.4 -97.0 -86.6 22.7 45.8 22.4 58 58 A N S S- 0 0 81 129,-0.0 3,-0.1 3,-0.0 -2,-0.1 -0.331 84.9-171.6-111.1 57.1 25.6 43.5 21.9 59 59 A R - 0 0 59 -4,-0.3 44,-0.1 -2,-0.2 129,-0.1 -0.023 35.8 -90.1 -49.2 147.3 27.7 45.2 24.6 60 60 A P - 0 0 38 0, 0.0 44,-2.0 0, 0.0 2,-0.3 -0.379 59.3-154.0 -50.4 132.9 31.4 44.2 25.1 61 61 A A E -cd 104 189A 0 127,-2.0 129,-3.0 42,-0.2 130,-1.2 -0.793 22.6-142.0-124.5 162.5 31.3 41.4 27.6 62 62 A I E -cd 105 191A 0 42,-2.1 44,-4.5 -2,-0.3 2,-0.4 -0.980 17.6-155.6-119.6 128.0 33.4 39.6 30.2 63 63 A W E +cd 106 192A 0 128,-2.4 130,-2.7 -2,-0.4 2,-0.4 -0.871 14.7 175.1-102.4 132.7 33.1 35.8 30.5 64 64 A I E -cd 107 193A 0 42,-2.9 44,-2.8 -2,-0.4 2,-0.4 -0.979 4.7-176.7-136.5 123.5 33.9 34.1 33.8 65 65 A D E -cd 108 194A 0 128,-3.1 130,-2.6 -2,-0.4 2,-0.3 -0.916 0.3-175.1-121.1 154.7 33.5 30.4 34.3 66 66 A L E + d 0 195A 0 42,-2.4 45,-2.3 -2,-0.4 46,-0.2 -0.928 58.2 30.4-137.6 160.7 34.0 28.4 37.5 67 67 A G + 0 0 0 128,-0.6 45,-1.1 -2,-0.3 49,-0.1 0.765 57.1 140.6 65.6 24.5 33.9 24.6 38.4 68 68 A I S S+ 0 0 2 127,-0.5 2,-0.7 43,-0.2 75,-0.3 0.890 78.5 51.2 -64.1 -31.3 35.0 23.2 35.0 69 69 A H S > S- 0 0 2 1,-0.1 3,-1.4 3,-0.1 -1,-0.2 -0.919 89.3-152.2 -99.8 109.0 36.9 20.7 37.3 70 70 A S T 3 S+ 0 0 0 57,-1.0 57,-0.2 -2,-0.7 -1,-0.1 0.794 84.5 58.3 -60.6 -30.2 34.2 19.5 39.7 71 71 A R T 3 S+ 0 0 20 55,-1.0 2,-2.3 1,-0.2 -1,-0.2 0.605 80.3 92.6 -75.7 -6.8 36.3 18.6 42.8 72 72 A E X> + 0 0 6 -3,-1.4 3,-2.5 1,-0.2 4,-0.6 -0.365 53.8 168.4 -82.3 64.0 37.6 22.2 43.0 73 73 A W H 3> + 0 0 33 -2,-2.3 4,-1.7 206,-0.4 5,-0.2 0.739 62.7 69.9 -58.0 -23.2 34.8 23.2 45.4 74 74 A I H 3> S+ 0 0 4 205,-0.2 4,-1.6 -3,-0.2 -1,-0.3 0.800 96.2 58.8 -66.7 -18.7 36.2 26.6 46.4 75 75 A T H <> S+ 0 0 0 -3,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.961 104.5 44.4 -79.7 -43.5 35.4 27.7 42.8 76 76 A Q H X S+ 0 0 2 -4,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.898 115.9 49.5 -60.2 -39.7 31.6 27.1 42.7 77 77 A A H X S+ 0 0 12 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.876 110.2 49.9 -66.5 -36.7 31.3 28.7 46.2 78 78 A T H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.909 109.5 53.4 -64.8 -37.6 33.4 31.7 45.1 79 79 A G H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.895 106.7 50.5 -65.6 -46.7 31.0 32.0 42.0 80 80 A V H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.935 112.6 46.7 -54.6 -47.6 28.0 32.0 44.2 81 81 A W H X S+ 0 0 33 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.901 111.0 53.4 -67.1 -35.7 29.5 34.9 46.4 82 82 A F H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.924 106.2 52.0 -56.6 -50.5 30.5 36.8 43.2 83 83 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.921 113.2 43.9 -57.2 -44.4 27.0 36.7 41.8 84 84 A K H >X S+ 0 0 13 -4,-1.9 4,-1.1 1,-0.2 3,-0.6 0.955 111.1 56.6 -63.3 -47.1 25.7 38.1 45.1 85 85 A K H 3X S+ 0 0 35 -4,-2.8 4,-2.6 1,-0.3 3,-0.3 0.823 100.9 57.6 -51.9 -42.1 28.6 40.7 45.1 86 86 A F H 3X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.3 0.920 107.3 45.7 -61.5 -41.0 27.6 42.0 41.7 87 87 A T H << S+ 0 0 14 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.752 115.5 47.7 -76.8 -17.7 24.0 42.9 42.8 88 88 A E H < S+ 0 0 87 -4,-1.1 4,-0.4 -3,-0.3 -2,-0.2 0.892 116.6 40.1 -84.9 -44.1 25.2 44.6 46.0 89 89 A N H >X S+ 0 0 26 -4,-2.6 4,-2.3 -5,-0.2 3,-0.6 0.731 86.9 98.6 -83.9 -21.0 28.0 46.6 44.6 90 90 A Y T 3< S+ 0 0 60 -4,-1.7 7,-0.0 -5,-0.3 -4,-0.0 -0.544 99.2 16.6 -67.2 123.7 26.3 47.7 41.4 91 91 A G T 34 S+ 0 0 48 2,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 -0.242 128.5 53.1 107.1 -42.7 25.1 51.2 42.4 92 92 A Q T <4 S+ 0 0 140 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.1 0.909 96.1 64.6 -93.5 -45.6 27.3 51.6 45.4 93 93 A N S X S- 0 0 46 -4,-2.3 4,-2.4 1,-0.1 -2,-0.5 -0.681 70.3-153.4 -82.9 122.9 30.8 50.9 44.1 94 94 A P H > S+ 0 0 104 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.801 90.0 43.2 -66.9 -35.7 31.9 53.5 41.5 95 95 A S H > S+ 0 0 44 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.903 118.3 45.5 -79.4 -35.8 34.4 51.5 39.4 96 96 A F H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.899 111.9 52.2 -68.8 -41.2 32.1 48.4 39.3 97 97 A T H X S+ 0 0 23 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.933 110.1 48.9 -60.3 -42.1 29.1 50.6 38.5 98 98 A A H < S+ 0 0 53 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.858 109.8 51.7 -68.7 -30.9 31.0 52.1 35.6 99 99 A I H >X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 3,-1.9 0.978 112.5 45.2 -67.5 -53.9 32.0 48.7 34.3 100 100 A L H 3< S+ 0 0 0 -4,-3.1 -46,-0.6 1,-0.3 -2,-0.2 0.787 104.5 63.0 -64.3 -22.5 28.5 47.4 34.4 101 101 A D T 3< S+ 0 0 71 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.662 120.8 22.5 -74.5 -13.3 27.2 50.6 32.8 102 102 A S T <4 S+ 0 0 54 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.562 122.6 47.3-124.5 -7.9 29.2 49.9 29.7 103 103 A M < - 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0 0 14 -75,-0.1 -74,-1.9 -76,-0.1 -75,-0.3 0.471 49.6-142.4-110.1-143.3 45.5 27.1 48.8 274 274 A T S S- 0 0 87 -76,-0.2 -2,-0.1 -75,-0.1 -3,-0.0 0.230 79.0 -65.0-109.5 14.9 49.0 25.9 48.0 275 275 A G S S+ 0 0 38 3,-0.1 4,-0.1 0, 0.0 -3,-0.0 0.256 104.8 104.0 132.5 -19.3 48.6 22.3 49.1 276 276 A R S S+ 0 0 219 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.953 114.1 2.8 -64.3 -45.1 48.0 22.0 52.8 277 277 A Y S > S+ 0 0 131 1,-0.1 3,-1.9 5,-0.0 -1,-0.2 0.623 93.2 176.3-107.3 -25.6 44.3 21.4 52.3 278 278 A G T 3 S- 0 0 5 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 -0.361 70.9 -1.3 63.1-126.4 44.3 21.4 48.5 279 279 A F T 3 S+ 0 0 41 1,-0.2 2,-0.7 -2,-0.1 -206,-0.4 0.728 130.2 64.0 -73.6 -20.2 40.9 20.5 47.1 280 280 A L S < S+ 0 0 93 -3,-1.9 -1,-0.2 -207,-0.1 -2,-0.1 -0.408 71.4 169.7-105.1 60.9 39.4 20.1 50.5 281 281 A L - 0 0 5 -2,-0.7 5,-0.1 -3,-0.4 -2,-0.0 -0.519 43.0-103.9 -66.7 129.2 39.8 23.7 51.7 282 282 A P > - 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-0.2 -0.205 24.1-117.5 -59.2 148.5 37.9 24.2 54.9 283 283 A A G > S+ 0 0 35 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.650 109.8 73.2 -61.2 -18.0 34.6 26.1 54.6 284 284 A S G 3 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -273,-0.1 0.636 93.0 57.2 -68.1 -13.3 36.0 28.8 56.9 285 285 A Q G <> S+ 0 0 58 -3,-2.0 4,-1.9 2,-0.1 5,-0.2 0.447 81.0 86.8 -96.4 -9.9 38.1 29.8 53.9 286 286 A I H <> S+ 0 0 0 -3,-1.0 4,-3.6 -4,-0.2 5,-0.2 0.976 91.7 43.0 -60.1 -56.7 35.3 30.5 51.4 287 287 A I H > S+ 0 0 45 -4,-0.4 4,-2.8 2,-0.2 5,-0.2 0.946 116.1 44.4 -59.2 -53.4 34.6 34.1 52.3 288 288 A P H > S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.908 117.9 48.8 -58.7 -39.6 38.2 35.4 52.7 289 289 A T H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.942 112.8 45.6 -65.5 -48.5 39.0 33.5 49.4 290 290 A A H X S+ 0 0 0 -4,-3.6 4,-1.9 -5,-0.2 -3,-0.2 0.957 112.8 51.2 -62.7 -44.0 36.0 35.0 47.6 291 291 A Q H X S+ 0 0 55 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.886 113.8 42.2 -56.1 -47.0 36.7 38.6 48.8 292 292 A E H X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.884 111.8 52.6 -73.8 -36.3 40.3 38.7 47.8 293 293 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.873 103.0 61.3 -69.2 -27.2 39.9 37.0 44.4 294 294 A W H X S+ 0 0 10 -4,-1.9 4,-3.1 -5,-0.2 5,-0.2 0.912 100.1 54.0 -60.0 -40.2 37.2 39.6 43.7 295 295 A L H X S+ 0 0 50 -4,-1.1 4,-1.4 1,-0.2 -1,-0.2 0.853 110.0 47.4 -64.4 -34.5 39.8 42.4 44.0 296 296 A G H X S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.905 114.1 45.7 -71.5 -43.0 42.0 40.7 41.5 297 297 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.921 109.5 54.5 -67.4 -41.5 39.1 40.1 39.0 298 298 A L H X S+ 0 0 15 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.880 105.5 56.1 -59.2 -38.4 37.9 43.7 39.4 299 299 A T H X S+ 0 0 28 -4,-1.4 4,-1.6 -5,-0.2 -1,-0.2 0.903 108.4 46.1 -58.0 -43.3 41.4 44.8 38.5 300 300 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.932 110.7 51.7 -68.3 -38.8 41.3 42.9 35.2 301 301 A M H X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.865 108.2 53.7 -66.0 -33.1 37.8 44.2 34.3 302 302 A E H X S+ 0 0 63 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.888 109.5 46.0 -69.1 -37.8 39.0 47.7 34.9 303 303 A H H X S+ 0 0 60 -4,-1.6 4,-0.8 1,-0.2 -2,-0.2 0.866 111.5 54.0 -69.4 -38.4 41.9 47.3 32.5 304 304 A T H < S+ 0 0 8 -4,-2.2 3,-0.3 3,-0.2 -2,-0.2 0.827 105.6 53.2 -59.1 -41.6 39.6 45.7 30.0 305 305 A V H < S+ 0 0 46 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.800 119.3 31.6 -70.0 -26.3 37.2 48.6 30.1 306 306 A N H < 0 0 132 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.390 360.0 360.0-113.3 2.6 39.8 51.2 29.4 307 307 A N < 0 0 122 -4,-0.8 -3,-0.2 -3,-0.3 -2,-0.1 0.608 360.0 360.0-147.4 360.0 42.3 49.4 27.1