==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/INHIBITOR 24-MAR-06 2CIO . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR M.S.ALPHEY,W.N.HUNTER . 217 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9287.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 1 0.5 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 . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 0 1 3 0 0 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 0 1 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 I 0 0 117 0, 0.0 122,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 148.8 22.8 -10.0 18.1 2 2 A P - 0 0 80 0, 0.0 3,-0.0 0, 0.0 124,-0.0 -0.093 360.0-113.6 -72.2 169.0 25.3 -8.0 16.0 3 3 A E S S+ 0 0 125 1,-0.1 2,-0.4 164,-0.0 0, 0.0 0.718 99.5 41.0 -73.5 -23.4 26.7 -4.6 16.7 4 4 A Y + 0 0 154 163,-0.2 2,-0.4 164,-0.1 163,-0.2 -0.993 56.4 168.3-130.8 135.1 25.0 -3.0 13.6 5 5 A V E +A 166 0A 7 161,-2.4 161,-2.2 -2,-0.4 2,-0.3 -0.990 2.7 167.5-138.9 134.5 21.6 -3.5 12.1 6 6 A D E >> -A 165 0A 24 -2,-0.4 3,-1.3 159,-0.2 4,-0.6 -0.752 17.0-168.5-148.4 101.8 20.1 -1.3 9.4 7 7 A W T 34>S+ 0 0 25 157,-3.0 5,-2.3 -2,-0.3 3,-0.4 0.716 86.2 67.8 -64.2 -18.6 17.0 -2.4 7.6 8 8 A R T >45S+ 0 0 97 156,-0.3 3,-1.4 1,-0.2 5,-0.3 0.883 97.6 52.3 -64.9 -36.7 17.4 0.3 5.0 9 9 A Q T <45S+ 0 0 162 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.681 105.1 55.7 -76.2 -16.1 20.5 -1.4 3.7 10 10 A K T 3<5S- 0 0 117 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.259 117.7-111.6 -96.0 12.1 18.5 -4.7 3.4 11 11 A G T < 5S+ 0 0 30 -3,-1.4 -3,-0.2 1,-0.1 -2,-0.1 0.764 85.9 119.1 64.5 29.9 15.9 -3.0 1.1 12 12 A A < + 0 0 0 -5,-2.3 2,-0.4 152,-0.1 -4,-0.2 0.276 55.4 73.3-108.2 9.0 13.2 -3.3 3.9 13 13 A V - 0 0 19 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.987 65.7-149.6-129.2 131.0 12.5 0.5 4.3 14 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.350 43.7 -63.9 -89.1 172.8 10.6 2.8 2.0 15 15 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.126 63.5 -87.9 -57.3 157.4 11.2 6.6 1.5 16 16 A V - 0 0 23 168,-0.2 163,-0.2 -3,-0.1 2,-0.2 -0.448 46.7-153.0 -67.9 137.6 10.6 9.0 4.4 17 17 A K - 0 0 19 158,-0.4 161,-2.3 -2,-0.2 2,-0.5 -0.563 9.4-134.4-109.5 170.6 7.1 10.4 4.6 18 18 A N B -I 177 0B 91 159,-0.2 159,-0.2 -2,-0.2 158,-0.0 -0.960 6.6-166.8-131.8 112.1 5.5 13.6 6.0 19 19 A Q - 0 0 0 157,-3.3 158,-0.1 -2,-0.5 5,-0.1 0.699 31.8-166.3 -70.7 -17.8 2.4 13.3 8.1 20 20 A G - 0 0 31 156,-0.4 2,-1.6 1,-0.2 199,-0.3 -0.303 56.4 -16.1 66.3-150.2 1.9 17.1 7.7 21 21 A S S S+ 0 0 118 197,-0.1 2,-0.3 198,-0.1 -1,-0.2 -0.376 114.9 93.2 -88.0 56.2 -0.5 19.0 10.0 22 22 A a S S- 0 0 2 -2,-1.6 2,-2.0 195,-0.1 3,-0.2 -0.976 77.1-129.5-149.4 131.5 -2.2 15.8 11.1 23 23 A G B +j 64 0C 8 40,-2.4 42,-0.8 -2,-0.3 3,-0.3 -0.388 66.4 126.2 -81.9 60.8 -1.5 13.6 14.3 24 24 A S >> + 0 0 0 -2,-2.0 4,-1.8 1,-0.2 3,-1.4 0.192 23.1 119.0-104.3 13.5 -1.3 10.4 12.2 25 25 A X H 3> + 0 0 0 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.846 69.9 61.8 -44.2 -41.5 2.1 9.4 13.4 26 26 A W H 3> S+ 0 0 0 189,-0.4 4,-2.0 -3,-0.3 -1,-0.3 0.860 105.6 45.7 -58.4 -38.7 0.7 6.2 14.9 27 27 A A H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.869 112.7 50.3 -72.3 -39.6 -0.5 5.1 11.4 28 28 A F H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.949 110.9 50.3 -61.1 -48.1 2.9 6.0 9.9 29 29 A S H X S+ 0 0 2 -4,-3.4 4,-1.5 131,-0.2 -2,-0.2 0.944 111.4 46.9 -54.7 -50.9 4.7 4.0 12.6 30 30 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 3,-0.3 0.940 110.0 53.9 -59.1 -45.7 2.5 1.0 12.0 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.903 102.4 57.3 -61.0 -37.7 3.0 1.1 8.3 32 32 A V H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.922 108.2 47.7 -58.1 -41.4 6.8 1.2 8.6 33 33 A T H X S+ 0 0 0 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.2 0.856 112.2 48.9 -68.6 -35.0 6.6 -2.1 10.4 34 34 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.916 110.0 50.5 -69.3 -44.8 4.3 -3.6 7.9 35 35 A E H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 11,-0.3 0.930 114.3 47.5 -56.3 -43.8 6.5 -2.6 5.0 36 36 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.935 111.8 45.8 -63.2 -51.2 9.4 -4.1 6.8 37 37 A I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.875 111.1 53.8 -68.1 -34.3 7.8 -7.5 7.7 38 38 A I H X>S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 6,-0.6 0.936 110.4 46.6 -62.5 -44.8 6.4 -8.0 4.2 39 39 A K H X5S+ 0 0 57 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.930 113.9 48.4 -59.2 -44.8 9.9 -7.5 2.7 40 40 A I H <5S+ 0 0 58 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.921 120.6 35.6 -64.6 -42.9 11.5 -9.8 5.2 41 41 A R H <5S+ 0 0 114 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.781 134.1 21.0 -84.7 -28.4 8.8 -12.6 4.7 42 42 A T H <5S- 0 0 67 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.575 94.2-121.7-117.4 -16.4 8.1 -12.3 0.9 43 43 A G S < + 0 0 0 32,-2.2 4,-1.1 -2,-0.2 32,-0.1 -0.588 32.9 172.9 -87.9 105.8 -1.6 2.9 3.3 50 50 A E H > S+ 0 0 3 -2,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.881 86.5 61.6 -61.9 -38.4 -1.3 5.1 6.4 51 51 A Q H > S+ 0 0 0 35,-0.5 4,-2.8 1,-0.2 42,-0.2 0.863 98.3 55.4 -59.6 -35.8 -4.6 6.8 5.2 52 52 A E H > S+ 0 0 2 34,-0.4 4,-2.2 2,-0.2 5,-0.3 0.913 109.9 45.3 -64.4 -43.1 -6.5 3.6 5.5 53 53 A L H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.939 112.5 52.2 -65.9 -41.3 -5.4 3.2 9.2 54 54 A L H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 8,-0.2 0.916 119.3 34.8 -58.9 -43.4 -6.3 6.9 9.7 55 55 A D H < S+ 0 0 0 -4,-2.8 40,-0.4 -5,-0.2 -1,-0.2 0.742 127.6 35.4 -83.3 -27.9 -9.8 6.5 8.3 56 56 A b H < S+ 0 0 22 -4,-2.2 2,-1.5 -5,-0.2 -3,-0.2 0.725 90.4 81.7-108.9 -27.4 -10.5 3.0 9.5 57 57 A D >< + 0 0 8 -4,-2.6 3,-1.0 -5,-0.3 5,-0.4 -0.643 52.3 175.1 -82.7 90.6 -9.0 2.4 12.9 58 58 A R T 3 + 0 0 143 -2,-1.5 -1,-0.2 1,-0.3 -4,-0.0 0.437 69.3 72.9 -85.2 4.8 -11.8 4.0 14.9 59 59 A R T 3 S+ 0 0 137 8,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.760 97.7 62.9 -76.1 -29.6 -10.2 3.0 18.3 60 60 A S S < S- 0 0 4 -3,-1.0 6,-0.3 -7,-0.2 5,-0.0 -0.312 93.8-119.3 -85.1 177.8 -7.7 5.7 17.4 61 61 A Y > - 0 0 123 4,-2.4 3,-2.5 1,-0.3 5,-0.1 -0.121 32.9-131.1-119.7 34.4 -8.6 9.4 16.9 62 62 A G T > S- 0 0 0 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 -0.323 86.5 -1.6 60.5-130.2 -7.7 10.2 13.4 63 63 A a T 3 S+ 0 0 36 1,-0.2 -40,-2.4 -41,-0.1 -1,-0.3 0.404 127.7 70.4 -73.7 -1.1 -5.6 13.4 13.1 64 64 A N B < S-j 23 0C 151 -3,-2.5 -1,-0.2 1,-0.4 -2,-0.2 0.189 115.7 -86.5 -98.1 15.6 -5.8 13.8 16.9 65 65 A G < - 0 0 5 -3,-1.1 -4,-2.4 -42,-0.8 -1,-0.4 -0.414 50.6-176.6 105.3 174.3 -3.5 10.8 17.7 66 66 A G - 0 0 4 149,-2.1 -6,-0.1 -6,-0.3 -8,-0.0 -0.967 29.8 -66.7 174.3-166.4 -3.9 7.1 18.1 67 67 A Y > - 0 0 69 -2,-0.3 4,-2.3 1,-0.1 3,-0.4 -0.934 16.5-157.2-126.7 112.2 -2.4 3.7 18.8 68 68 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.857 98.8 53.7 -52.7 -37.3 0.1 1.8 16.8 69 69 A W H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.875 107.6 50.6 -70.2 -32.6 -0.9 -1.5 18.3 70 70 A S H > S+ 0 0 2 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.913 110.9 49.2 -66.3 -44.2 -4.6 -0.9 17.3 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.917 110.3 51.3 -58.9 -42.9 -3.5 -0.1 13.8 72 72 A L H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.861 106.4 53.5 -66.7 -33.8 -1.4 -3.3 13.7 73 73 A Q H X S+ 0 0 54 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.860 103.4 58.0 -67.5 -33.0 -4.3 -5.4 14.9 74 74 A L H X>S+ 0 0 24 -4,-1.6 4,-2.3 1,-0.2 5,-0.9 0.910 105.4 49.9 -61.1 -43.4 -6.5 -4.0 12.0 75 75 A V H <5S+ 0 0 0 -4,-1.5 32,-1.3 3,-0.2 -1,-0.2 0.798 115.9 42.0 -66.9 -31.6 -4.0 -5.3 9.4 76 76 A A H <5S+ 0 0 17 -4,-1.2 -2,-0.2 30,-0.2 -1,-0.2 0.859 124.0 34.7 -81.4 -37.7 -3.9 -8.8 11.0 77 77 A Q H <5S+ 0 0 119 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.532 144.3 6.5-100.2 -16.5 -7.6 -9.2 11.6 78 78 A Y T <5S- 0 0 110 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.278 97.5-128.6-118.0 -89.7 -8.7 -7.3 8.6 79 79 A G < - 0 0 1 -5,-0.9 2,-0.3 27,-0.1 27,-0.2 -0.966 11.3-104.1 163.2-169.6 -5.8 -6.3 6.3 80 80 A I B -L 105 0E 0 25,-2.0 24,-2.4 -2,-0.3 25,-2.0 -0.995 17.9-133.4-151.7 146.3 -4.3 -3.2 4.4 81 81 A H - 0 0 4 -2,-0.3 -32,-2.2 22,-0.2 -29,-0.1 -0.528 36.8 -88.4 -92.4 162.4 -4.1 -1.8 0.9 82 82 A Y B > -K 48 0D 90 -34,-0.2 4,-1.5 -2,-0.2 -34,-0.3 -0.334 34.8-119.3 -60.4 149.2 -1.1 -0.4 -1.1 83 83 A R T 4 S+ 0 0 46 -36,-2.3 3,-0.1 1,-0.2 -35,-0.1 0.885 114.6 58.2 -57.9 -38.8 -0.3 3.3 -0.6 84 84 A N T 4 S+ 0 0 147 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.874 109.2 44.8 -58.9 -38.3 -1.0 3.8 -4.3 85 85 A T T 4 S+ 0 0 57 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.797 131.0 21.7 -75.7 -30.3 -4.5 2.5 -3.9 86 86 A Y S < S- 0 0 0 -4,-1.5 -35,-0.5 -3,-0.1 -34,-0.4 -0.664 89.4-170.8-141.4 71.6 -5.2 4.4 -0.8 87 87 A P - 0 0 62 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.177 29.8 -87.7 -74.9 166.7 -2.8 7.4 -0.7 88 88 A Y + 0 0 46 1,-0.1 -39,-0.0 2,-0.1 -5,-0.0 -0.532 41.0 168.3 -80.8 132.4 -2.2 9.9 2.1 89 89 A E - 0 0 80 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.568 41.8-127.7-116.8 -19.0 -4.3 12.9 2.3 90 90 A G S S+ 0 0 15 1,-0.2 2,-0.3 -70,-0.1 -2,-0.1 0.669 82.1 81.7 80.2 13.0 -3.5 14.4 5.7 91 91 A V S S- 0 0 91 -69,-0.1 2,-0.4 -67,-0.0 -2,-0.2 -0.984 84.4-110.8-145.3 141.4 -7.1 14.6 6.9 92 92 A Q + 0 0 62 -2,-0.3 2,-0.2 -3,-0.1 -37,-0.1 -0.599 45.2 164.9 -76.8 133.4 -9.3 11.9 8.3 93 93 A R - 0 0 110 -2,-0.4 3,-0.1 -42,-0.2 -31,-0.0 -0.627 44.8 -56.8-129.3-172.2 -12.1 10.8 5.9 94 94 A Y - 0 0 138 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.339 63.9 -92.3 -71.2 155.6 -14.5 7.9 5.7 95 95 A b + 0 0 42 -40,-0.4 3,-0.2 1,-0.1 -1,-0.1 -0.591 42.5 179.2 -70.7 121.1 -13.1 4.3 5.6 96 96 A R > + 0 0 21 -2,-0.5 4,-1.1 1,-0.1 -1,-0.1 0.135 42.9 115.4-111.1 16.5 -12.8 3.4 2.0 97 97 A S T 4 S+ 0 0 4 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.881 80.1 46.6 -54.7 -43.5 -11.4 -0.1 2.3 98 98 A R T >4 S+ 0 0 166 1,-0.2 3,-1.2 -3,-0.2 -1,-0.2 0.898 110.1 53.6 -67.2 -38.8 -14.4 -1.8 0.8 99 99 A E T 34 S+ 0 0 123 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.649 103.9 58.4 -68.9 -20.6 -14.5 0.6 -2.1 100 100 A K T 3< S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.199 107.2-116.9-103.8 18.2 -10.9 -0.1 -3.0 101 101 A G < - 0 0 36 -3,-1.2 -1,-0.3 -20,-0.0 3,-0.1 -0.190 60.4 -13.3 80.7-173.4 -11.1 -3.8 -3.6 102 102 A P S S- 0 0 124 0, 0.0 -23,-0.0 0, 0.0 -4,-0.0 -0.251 80.5 -91.7 -65.9 152.2 -9.4 -6.6 -1.7 103 103 A Y - 0 0 64 1,-0.1 -22,-0.2 -22,-0.1 3,-0.1 -0.059 23.2-145.4 -52.3 157.0 -6.6 -6.0 0.7 104 104 A A S S+ 0 0 34 -24,-2.4 2,-0.3 1,-0.3 -23,-0.2 0.726 78.5 12.6 -97.0 -31.5 -3.0 -6.1 -0.6 105 105 A A B -L 80 0E 12 -25,-2.0 -25,-2.0 -30,-0.0 2,-0.4 -0.995 59.6-168.2-149.2 149.7 -1.4 -7.5 2.5 106 106 A K - 0 0 112 -2,-0.3 2,-0.2 -27,-0.2 -30,-0.2 -0.982 11.6-146.0-138.7 147.5 -2.4 -9.2 5.7 107 107 A T - 0 0 2 -32,-1.3 104,-0.2 -2,-0.4 3,-0.1 -0.659 16.7-133.7-106.2 166.8 -0.5 -10.0 8.8 108 108 A D S S- 0 0 103 102,-3.0 2,-0.3 1,-0.2 103,-0.2 0.279 73.2 -51.7-102.0 5.8 -1.0 -13.0 11.1 109 109 A G E -B 210 0A 15 101,-0.8 101,-2.9 -37,-0.2 2,-0.3 -0.924 50.6 -92.3 154.9-176.2 -0.9 -10.9 14.3 110 110 A V E -B 209 0A 41 99,-0.3 2,-0.4 -2,-0.3 -41,-0.0 -0.993 27.0-168.4-132.5 139.4 0.8 -8.3 16.6 111 111 A R E -B 208 0A 136 97,-3.0 97,-2.4 -2,-0.3 2,-0.4 -0.974 15.5-133.4-125.9 147.2 3.2 -8.7 19.5 112 112 A Q E -B 207 0A 101 -2,-0.4 2,-0.3 95,-0.2 95,-0.2 -0.807 18.7-126.1 -92.6 139.3 4.5 -6.4 22.1 113 113 A V - 0 0 6 93,-2.7 93,-0.4 -2,-0.4 8,-0.1 -0.582 41.2 -94.3 -71.1 140.7 8.2 -6.0 23.1 114 114 A Q - 0 0 137 -2,-0.3 3,-0.5 6,-0.1 7,-0.2 -0.397 55.5-119.9 -54.7 121.5 9.0 -6.4 26.8 115 115 A P S S+ 0 0 60 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.229 82.4 17.1 -70.3 161.0 8.9 -2.8 28.0 116 116 A Y S S+ 0 0 112 87,-2.5 2,-0.4 81,-0.2 82,-0.1 0.815 95.8 117.3 53.5 41.7 11.6 -0.7 29.7 117 117 A N > - 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