==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOXYPEPTIDASE 17-NOV-00 1HDQ . COMPND 2 MOLECULE: CARBOXYPEPTIDASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS BOVIS; . AUTHOR J.H.CHO,N.-C.HA,S.J.CHUNG,D.H.KIM,K.Y.CHOI,B.-H.OH . 308 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 66.6 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 31.2 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 1 0 2 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 88 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 122.3 -18.0 3.9 4.9 2 2 A R + 0 0 238 1,-0.2 2,-0.3 22,-0.0 0, 0.0 0.417 360.0 24.3-104.8 -2.5 -19.4 0.7 3.2 3 3 A S S >> S- 0 0 33 1,-0.0 3,-2.1 25,-0.0 4,-0.7 -0.972 81.5-113.9-156.6 151.0 -21.2 2.5 0.4 4 4 A T T 34 S+ 0 0 0 -2,-0.3 21,-0.0 1,-0.3 80,-0.0 0.658 118.1 65.6 -64.5 -10.3 -20.7 5.9 -1.3 5 5 A N T 34 S+ 0 0 111 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.647 102.8 42.7 -84.2 -16.4 -24.1 6.5 0.3 6 6 A T T <4 S+ 0 0 90 -3,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.429 88.0 114.8-106.2 -2.9 -22.7 6.3 3.9 7 7 A F S < S- 0 0 16 -4,-0.7 2,-1.0 1,-0.1 3,-0.1 -0.414 71.8-122.4 -67.2 140.6 -19.6 8.4 3.1 8 8 A N > + 0 0 86 1,-0.2 3,-0.8 -2,-0.1 -1,-0.1 -0.762 31.8 175.6 -91.8 100.8 -19.4 11.7 4.9 9 9 A Y T 3 S+ 0 0 40 -2,-1.0 -1,-0.2 1,-0.2 72,-0.1 0.598 73.1 69.7 -77.9 -11.1 -19.2 14.4 2.3 10 10 A A T 3 S+ 0 0 42 276,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.140 95.7 58.0 -94.5 19.6 -19.4 17.1 4.9 11 11 A T S < S- 0 0 53 -3,-0.8 2,-0.3 66,-0.1 0, 0.0 -0.943 86.9 -98.7-143.0 163.2 -16.0 16.4 6.5 12 12 A Y - 0 0 49 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.644 40.6-156.5 -85.7 141.6 -12.3 16.3 5.4 13 13 A H - 0 0 30 -2,-0.3 2,-0.1 -4,-0.1 63,-0.0 -0.697 11.9-116.9-118.2 168.6 -10.7 13.0 4.6 14 14 A T > - 0 0 53 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.388 38.8-100.0 -92.7 174.2 -7.3 11.3 4.5 15 15 A L H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.906 121.6 51.0 -63.3 -42.7 -5.6 9.8 1.4 16 16 A D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 109.3 50.3 -62.9 -40.7 -6.6 6.2 2.2 17 17 A E H > S+ 0 0 85 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 111.8 47.8 -65.8 -39.0 -10.3 7.2 2.7 18 18 A I H X S+ 0 0 4 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.907 113.0 48.2 -68.7 -41.2 -10.4 9.0 -0.7 19 19 A Y H X S+ 0 0 26 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.889 111.2 49.7 -66.8 -39.5 -8.7 6.1 -2.4 20 20 A D H X S+ 0 0 105 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.898 106.5 58.0 -64.8 -38.4 -11.1 3.5 -0.9 21 21 A F H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.868 100.7 57.2 -58.4 -38.3 -14.0 5.8 -2.0 22 22 A M H X S+ 0 0 2 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.923 106.4 47.2 -60.2 -46.4 -12.8 5.5 -5.6 23 23 A D H X S+ 0 0 74 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.840 110.4 52.9 -66.5 -32.9 -13.1 1.7 -5.6 24 24 A L H X S+ 0 0 46 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.930 109.5 48.7 -66.8 -44.9 -16.5 1.8 -4.0 25 25 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.896 112.5 47.8 -61.6 -42.2 -17.8 4.2 -6.7 26 26 A V H < S+ 0 0 34 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 111.9 50.1 -67.3 -36.3 -16.3 2.0 -9.5 27 27 A A H < S+ 0 0 77 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.801 113.4 46.7 -72.2 -28.2 -17.9 -1.1 -7.9 28 28 A E H < S+ 0 0 63 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.742 126.3 26.0 -84.7 -26.2 -21.3 0.6 -7.6 29 29 A H >X + 0 0 54 -4,-1.7 4,-2.8 -5,-0.2 3,-2.1 -0.365 68.8 155.9-135.8 56.1 -21.3 2.1 -11.2 30 30 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.744 74.5 56.7 -54.0 -28.7 -19.1 -0.3 -13.3 31 31 A Q T 34 S+ 0 0 181 1,-0.1 3,-0.1 -3,-0.1 -5,-0.1 0.607 119.7 28.5 -81.8 -11.2 -20.9 0.7 -16.5 32 32 A L T <4 S+ 0 0 22 -3,-2.1 21,-2.3 1,-0.2 2,-0.4 0.731 115.9 47.1-118.4 -35.2 -20.1 4.4 -16.0 33 33 A V E < +A 52 0A 3 -4,-2.8 2,-0.3 19,-0.2 -1,-0.2 -0.892 51.5 176.5-118.9 144.9 -16.9 4.8 -14.0 34 34 A S E -A 51 0A 48 17,-1.5 17,-2.8 -2,-0.4 2,-0.5 -0.995 24.5-130.8-142.7 142.7 -13.5 3.2 -14.3 35 35 A K E -A 50 0A 58 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.852 23.9-171.0-100.4 124.5 -10.3 3.9 -12.3 36 36 A L E -A 49 0A 56 13,-2.9 13,-2.6 -2,-0.5 2,-0.6 -0.868 16.7-144.4-113.9 145.9 -7.0 4.5 -14.3 37 37 A Q E +A 48 0A 105 -2,-0.3 11,-0.2 11,-0.2 3,-0.1 -0.942 17.7 176.8-109.5 115.3 -3.5 4.7 -12.9 38 38 A I E - 0 0 28 9,-2.0 2,-0.3 -2,-0.6 10,-0.1 0.409 61.2 -47.0 -97.9 0.6 -1.4 7.2 -14.9 39 39 A G E -A 47 0A 20 8,-0.7 8,-2.5 140,-0.0 2,-0.4 -0.987 58.4 -83.7 162.5-168.9 1.7 7.0 -12.9 40 40 A R E -A 46 0A 148 -2,-0.3 138,-0.1 6,-0.2 5,-0.1 -0.984 37.8-117.8-133.1 143.4 3.3 6.9 -9.4 41 41 A S > - 0 0 5 4,-3.3 3,-2.1 -2,-0.4 6,-0.1 -0.135 39.5 -93.3 -72.0 174.0 4.3 9.9 -7.2 42 42 A Y T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.1 90,-0.1 0.886 129.5 47.2 -56.2 -40.6 7.9 10.6 -6.1 43 43 A E T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.158 126.5 -99.7 -89.9 19.6 7.3 8.6 -2.9 44 44 A G S < S+ 0 0 24 -3,-2.1 -2,-0.1 1,-0.2 -1,-0.0 0.460 72.7 144.8 82.0 1.9 5.7 5.7 -4.8 45 45 A R - 0 0 76 1,-0.1 -4,-3.3 -5,-0.1 -1,-0.2 -0.512 54.8-108.0 -74.9 139.3 2.0 6.4 -4.2 46 46 A P E -A 40 0A 36 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.375 23.0-138.9 -67.7 146.2 -0.3 5.6 -7.2 47 47 A I E -A 39 0A 0 -8,-2.5 -9,-2.0 -6,-0.1 -8,-0.7 -0.921 25.4-163.8-109.0 108.6 -1.7 8.5 -9.1 48 48 A Y E -A 37 0A 39 -2,-0.7 62,-0.4 62,-0.2 2,-0.4 -0.704 15.3-172.0-100.9 147.0 -5.4 7.8 -10.0 49 49 A V E -A 36 0A 0 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.5 -0.998 17.9-140.4-132.0 131.5 -7.8 9.3 -12.5 50 50 A L E -AB 35 107A 0 57,-3.2 57,-2.9 -2,-0.4 2,-0.5 -0.826 14.2-155.8 -96.0 130.9 -11.5 8.5 -12.6 51 51 A K E -AB 34 106A 61 -17,-2.8 -17,-1.5 -2,-0.5 2,-0.6 -0.925 4.8-165.0-110.8 121.0 -13.0 8.2 -16.1 52 52 A F E +AB 33 105A 0 53,-2.9 53,-2.3 -2,-0.5 2,-0.3 -0.917 27.0 148.8-104.8 121.9 -16.7 8.8 -16.6 53 53 A S - 0 0 19 -21,-2.3 51,-0.1 -2,-0.6 3,-0.1 -0.996 44.1-158.3-154.1 147.9 -18.0 7.5 -19.9 54 54 A T S S- 0 0 47 46,-0.6 2,-0.3 1,-0.3 -22,-0.1 0.182 70.8 -80.2-108.8 13.0 -21.2 6.0 -21.5 55 55 A G S S+ 0 0 30 -23,-0.1 -1,-0.3 1,-0.1 4,-0.3 -0.884 74.4 113.9 129.2-159.5 -19.2 4.4 -24.4 56 56 A G - 0 0 61 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.1 -0.107 66.3 -81.8 78.8 179.8 -17.6 5.3 -27.7 57 57 A S S S- 0 0 114 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.952 96.0 -23.8-130.0 111.9 -14.0 5.3 -28.7 58 58 A N S S- 0 0 82 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 0.932 82.8-173.6 54.5 52.3 -11.8 8.3 -27.8 59 59 A R - 0 0 62 -4,-0.3 45,-0.1 1,-0.2 44,-0.1 -0.312 41.9 -74.0 -71.0 159.1 -14.7 10.7 -27.5 60 60 A P - 0 0 46 0, 0.0 44,-1.8 0, 0.0 2,-0.3 -0.287 66.0-149.4 -52.7 138.1 -14.0 14.4 -27.0 61 61 A A E -cd 104 189A 0 127,-2.3 129,-3.1 42,-0.2 130,-1.3 -0.824 20.6-146.0-123.1 159.7 -13.0 14.8 -23.4 62 62 A I E -cd 105 191A 1 42,-2.0 44,-3.1 -2,-0.3 2,-0.4 -0.973 18.5-153.4-118.9 127.1 -13.0 17.1 -20.4 63 63 A W E +cd 106 192A 0 128,-2.5 130,-2.9 -2,-0.4 2,-0.4 -0.872 14.0 177.8-106.2 134.8 -10.1 17.2 -18.0 64 64 A I E -cd 107 193A 0 42,-2.2 44,-2.9 -2,-0.4 2,-0.4 -0.971 1.6-179.0-137.6 119.0 -10.4 18.2 -14.3 65 65 A D E -cd 108 194A 0 128,-2.5 130,-2.8 -2,-0.4 2,-0.3 -0.952 3.0-177.9-120.5 140.3 -7.6 18.2 -11.8 66 66 A L E + d 0 195A 0 42,-2.5 45,-2.0 -2,-0.4 46,-0.2 -0.916 57.5 29.1-131.6 157.5 -7.8 19.2 -8.1 67 67 A G + 0 0 0 128,-0.8 45,-0.6 -2,-0.3 49,-0.1 0.671 57.0 142.0 70.8 21.2 -5.3 19.4 -5.3 68 68 A I S S+ 0 0 2 127,-0.4 2,-0.8 1,-0.2 75,-0.3 0.847 78.1 53.0 -61.6 -29.0 -2.1 20.1 -7.3 69 69 A H S > S- 0 0 0 1,-0.1 3,-2.0 3,-0.1 -1,-0.2 -0.911 89.6-151.3-106.2 102.4 -1.4 22.4 -4.3 70 70 A S T 3 S+ 0 0 0 57,-0.9 57,-0.2 -2,-0.8 -1,-0.1 0.707 85.8 60.5 -47.7 -36.3 -1.8 20.0 -1.3 71 71 A R T 3 S+ 0 0 36 55,-0.6 2,-1.8 1,-0.2 -1,-0.3 0.612 79.4 91.3 -73.0 -10.6 -2.9 22.5 1.4 72 72 A E X> + 0 0 0 -3,-2.0 3,-2.6 1,-0.2 4,-0.6 -0.348 52.0 167.3 -84.2 58.9 -6.0 23.5 -0.6 73 73 A W H 3> + 0 0 33 -2,-1.8 4,-1.8 206,-0.3 -1,-0.2 0.646 63.3 71.1 -46.1 -28.4 -8.2 20.9 1.1 74 74 A I H 3> S+ 0 0 3 205,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.815 95.4 56.0 -65.0 -26.1 -11.4 22.3 -0.2 75 75 A T H <> S+ 0 0 0 -3,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.946 107.2 44.1 -72.3 -48.4 -10.5 21.1 -3.7 76 76 A Q H X S+ 0 0 2 -4,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.888 114.7 51.8 -63.5 -35.7 -10.0 17.4 -2.9 77 77 A A H X S+ 0 0 16 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.891 110.7 47.8 -65.2 -39.6 -13.2 17.6 -0.9 78 78 A T H X S+ 0 0 0 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.841 107.3 57.4 -68.9 -34.3 -15.0 19.1 -3.8 79 79 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.874 105.0 49.3 -65.1 -39.8 -13.6 16.4 -6.2 80 80 A V H X S+ 0 0 5 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.930 112.1 48.8 -64.7 -44.7 -15.0 13.6 -4.1 81 81 A W H X S+ 0 0 34 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.905 109.7 53.4 -60.6 -43.3 -18.4 15.3 -4.1 82 82 A F H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.934 105.4 52.7 -56.5 -50.8 -18.1 15.8 -7.9 83 83 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.881 113.3 43.7 -54.1 -43.7 -17.5 12.1 -8.6 84 84 A K H X S+ 0 0 14 -4,-1.7 4,-1.6 1,-0.2 3,-0.3 0.931 110.4 56.1 -67.9 -46.3 -20.6 11.1 -6.6 85 85 A K H X S+ 0 0 44 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.860 101.7 57.0 -54.3 -41.3 -22.6 13.9 -8.3 86 86 A F H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.914 107.4 47.5 -59.4 -43.7 -21.8 12.6 -11.8 87 87 A T H < S+ 0 0 14 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.809 115.8 45.1 -69.6 -28.1 -23.2 9.2 -11.0 88 88 A E H < S+ 0 0 102 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.848 113.3 46.6 -83.7 -35.4 -26.4 10.6 -9.5 89 89 A D H >X S+ 0 0 27 -4,-2.6 4,-2.8 -5,-0.2 3,-2.2 0.680 82.4 103.4 -82.6 -19.0 -27.2 13.2 -12.1 90 90 A Y T 3< S+ 0 0 76 -4,-1.3 7,-0.0 1,-0.3 -4,-0.0 -0.521 97.6 11.2 -67.3 120.4 -26.8 11.1 -15.2 91 91 A G T 34 S+ 0 0 53 -2,-0.4 -1,-0.3 2,-0.4 -2,-0.1 0.430 127.0 63.6 91.5 -1.2 -30.3 10.2 -16.4 92 92 A Q T <4 S+ 0 0 150 -3,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.670 94.8 53.4-118.6 -44.2 -31.9 12.8 -14.0 93 93 A D S X S- 0 0 47 -4,-2.8 4,-2.8 1,-0.1 -2,-0.4 -0.880 70.0-152.9-102.1 112.8 -30.5 16.1 -15.2 94 94 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.854 92.8 50.4 -47.3 -48.3 -31.1 16.7 -19.0 95 95 A S H > S+ 0 0 31 2,-0.2 4,-1.5 1,-0.2 3,-0.0 0.963 115.2 39.4 -60.7 -56.7 -28.2 19.0 -19.4 96 96 A F H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 113.1 57.5 -63.4 -35.9 -25.5 16.8 -17.7 97 97 A T H X S+ 0 0 24 -4,-2.8 4,-1.4 -8,-0.2 -1,-0.2 0.925 105.7 49.4 -60.8 -44.3 -27.0 13.7 -19.3 98 98 A A H X S+ 0 0 47 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.843 110.0 52.8 -63.6 -34.1 -26.6 15.2 -22.8 99 99 A I H >X S+ 0 0 1 -4,-1.5 4,-2.2 1,-0.2 3,-0.8 0.932 111.0 44.3 -67.5 -46.3 -23.0 16.0 -22.0 100 100 A L H 3< S+ 0 0 0 -4,-2.3 -46,-0.6 1,-0.2 -1,-0.2 0.680 105.3 62.8 -74.0 -18.6 -22.1 12.5 -20.8 101 101 A D H 3< S+ 0 0 68 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.683 120.3 24.5 -78.4 -16.9 -23.8 10.9 -23.8 102 102 A S H << S+ 0 0 65 -3,-0.8 2,-0.3 -4,-0.6 -2,-0.2 0.588 123.3 42.6-120.5 -18.6 -21.4 12.7 -26.1 103 103 A M < - 0 0 7 -4,-2.2 2,-0.3 -44,-0.1 -42,-0.2 -0.943 64.7-132.8-134.6 155.4 -18.3 13.3 -24.0 104 104 A D E - c 0 61A 2 -44,-1.8 -42,-2.0 -2,-0.3 2,-0.4 -0.735 18.2-146.9-101.0 152.5 -16.0 11.6 -21.5 105 105 A I E -Bc 52 62A 0 -53,-2.3 -53,-2.9 -2,-0.3 2,-0.5 -0.980 5.0-161.0-124.6 129.6 -14.9 13.2 -18.3 106 106 A F E -Bc 51 63A 4 -44,-3.1 -42,-2.2 -2,-0.4 2,-0.5 -0.950 11.4-171.1-111.3 122.1 -11.5 12.6 -16.6 107 107 A L E -Bc 50 64A 0 -57,-2.9 -57,-3.2 -2,-0.5 2,-0.7 -0.954 12.7-171.8-119.3 120.6 -11.3 13.6 -12.9 108 108 A E E + c 0 65A 0 -44,-2.9 -42,-2.5 -2,-0.5 3,-0.4 -0.864 6.9 178.1-111.7 97.0 -8.1 13.6 -10.9 109 109 A I S S+ 0 0 0 -2,-0.7 2,-0.5 1,-0.2 -30,-0.2 0.870 76.5 32.9 -66.2 -41.1 -9.1 14.2 -7.3 110 110 A V + 0 0 2 -62,-0.4 -1,-0.2 1,-0.1 -62,-0.2 -0.733 62.2 164.7-122.5 84.0 -5.6 14.0 -5.7 111 111 A T S S+ 0 0 1 -45,-2.0 -43,-0.2 -2,-0.5 -44,-0.1 0.765 80.6 37.1 -68.2 -27.3 -3.0 15.4 -8.2 112 112 A N > + 0 0 1 -45,-0.6 4,-1.9 -46,-0.2 -1,-0.3 -0.690 67.3 163.9-128.5 76.6 -0.3 15.7 -5.5 113 113 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.815 73.7 56.0 -64.4 -35.0 -0.7 12.7 -3.2 114 114 A D H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.905 111.7 44.0 -66.7 -39.4 2.8 13.0 -1.5 115 115 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 110.5 55.4 -70.5 -38.5 2.0 16.6 -0.5 116 116 A F H X S+ 0 0 5 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.918 107.2 49.0 -60.2 -45.2 -1.5 15.7 0.6 117 117 A A H X S+ 0 0 22 -4,-2.2 4,-1.8 1,-0.2 3,-0.4 0.884 109.5 53.4 -62.4 -38.7 -0.2 13.0 3.0 118 118 A F H X>S+ 0 0 43 -4,-1.4 4,-3.1 1,-0.2 5,-1.8 0.881 102.8 56.3 -64.6 -40.0 2.3 15.5 4.4 119 119 A T H <5S+ 0 0 6 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.770 112.7 43.6 -64.1 -24.1 -0.4 18.1 5.2 120 120 A H H <5S+ 0 0 71 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.778 125.3 32.8 -87.7 -30.9 -2.1 15.4 7.3 121 121 A S H <5S- 0 0 80 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.2 0.881 134.8 -4.3 -95.2 -46.6 1.0 14.2 8.9 122 122 A Q T <5S+ 0 0 139 -4,-3.1 2,-0.4 1,-0.2 -3,-0.2 0.771 123.8 21.5-121.0 -44.4 3.5 17.0 9.4 123 123 A N > < - 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