==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SULFHYDRYL PROTEINASE) 25-OCT-91 1PPN . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR R.W.PICKERSGILL,G.W.HARRIS,E.GARMAN . 212 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 17.9 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 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 0 4 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 0 119 0, 0.0 4,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 147.0 1.3 -14.4 4.8 2 2 A P - 0 0 77 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.120 360.0-112.8 -84.0 167.2 -0.6 -12.6 7.6 3 3 A E S S+ 0 0 145 1,-0.2 2,-0.3 164,-0.0 0, 0.0 0.790 102.8 34.8 -69.4 -28.9 -2.6 -9.4 7.5 4 4 A Y + 0 0 139 163,-0.2 2,-0.4 164,-0.1 163,-0.2 -0.983 62.2 175.3-127.0 137.4 -0.0 -7.5 9.8 5 5 A V E +A 166 0A 20 161,-2.3 161,-1.9 -2,-0.3 2,-0.3 -0.991 5.5 166.1-137.2 127.7 3.8 -7.9 10.0 6 6 A D E > -A 165 0A 31 -2,-0.4 3,-1.5 159,-0.2 4,-0.4 -0.776 22.0-160.5-146.7 109.4 6.0 -5.7 12.1 7 7 A W T 3 >S+ 0 0 29 157,-3.1 5,-2.2 -2,-0.3 3,-0.4 0.601 89.3 70.7 -68.0 -17.9 9.5 -7.0 12.7 8 8 A R T > 5S+ 0 0 107 156,-0.3 3,-1.3 1,-0.2 -1,-0.3 0.847 93.1 54.9 -62.8 -30.0 9.8 -4.8 15.7 9 9 A Q T < 5S+ 0 0 162 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.601 108.2 52.3 -82.8 -11.4 7.3 -7.1 17.6 10 10 A K T 3 5S- 0 0 150 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.249 114.8-117.2 -96.3 14.8 9.7 -9.9 16.8 11 11 A G T < 5S+ 0 0 34 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.825 79.7 120.3 61.2 26.5 12.7 -8.1 18.2 12 12 A A < + 0 0 2 -5,-2.2 2,-0.4 152,-0.1 -4,-0.2 0.260 53.6 77.5-110.8 16.3 14.6 -7.9 14.8 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 32,-0.1 -0.981 64.3-149.7-129.4 138.8 14.9 -4.1 14.5 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.198 45.2 -63.0 -94.8 170.0 17.5 -1.9 16.3 15 15 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.229 61.7 -89.6 -61.1 156.3 16.9 1.7 17.3 16 16 A V - 0 0 25 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.438 46.9-155.9 -62.4 137.4 16.3 4.5 14.8 17 17 A K - 0 0 19 158,-0.4 161,-2.1 -2,-0.2 2,-0.5 -0.652 10.9-134.6-110.3 175.9 19.5 6.1 13.7 18 18 A N B -I 177 0B 94 159,-0.2 159,-0.3 -2,-0.2 158,-0.1 -0.937 7.5-164.2-133.0 118.5 20.2 9.5 12.2 19 19 A Q > - 0 0 14 157,-3.5 3,-1.0 -2,-0.5 5,-0.2 0.582 27.7-158.5 -76.5 -13.0 22.5 9.7 9.2 20 20 A G T 3 - 0 0 50 156,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.225 53.2 -26.3 73.2-146.8 23.2 13.5 9.4 21 21 A S T 3 S+ 0 0 136 69,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.320 109.5 98.3 -82.8 -11.6 24.4 15.6 6.5 22 22 A a S < S- 0 0 4 -3,-1.0 2,-2.1 1,-0.0 3,-0.2 -0.834 80.0-126.6 -93.9 137.8 26.1 12.7 4.7 23 23 A G B +j 64 0C 22 40,-2.0 42,-0.9 -2,-0.5 3,-0.3 -0.436 68.0 130.7 -73.9 52.5 24.2 11.0 1.8 24 24 A S >> + 0 0 0 -2,-2.1 4,-1.9 -5,-0.2 3,-1.0 0.098 21.5 115.9-100.1 20.4 24.8 7.7 3.6 25 25 A C H 3> S+ 0 0 14 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.861 72.4 60.2 -60.9 -36.5 21.1 6.4 3.4 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-1.8 1,-0.2 -1,-0.3 0.907 107.5 45.3 -62.8 -40.5 22.2 3.5 1.2 27 27 A A H <> S+ 0 0 0 -3,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.917 112.7 50.5 -67.2 -47.5 24.5 2.3 4.0 28 28 A F H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.957 111.2 48.9 -51.0 -50.9 21.8 2.8 6.6 29 29 A S H X S+ 0 0 2 -4,-3.1 4,-1.7 131,-0.3 -2,-0.2 0.905 110.5 49.9 -56.9 -51.5 19.2 0.8 4.6 30 30 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.964 108.0 52.2 -55.3 -54.0 21.6 -2.1 4.0 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.901 103.6 59.8 -60.0 -39.6 22.6 -2.4 7.7 32 32 A V H X S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.935 107.4 45.9 -50.8 -48.3 18.8 -2.6 8.6 33 33 A T H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.820 112.8 48.9 -63.9 -36.5 18.4 -5.7 6.5 34 34 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.945 110.6 49.6 -69.1 -44.2 21.6 -7.3 7.9 35 35 A E H X S+ 0 0 2 -4,-3.0 4,-1.7 1,-0.2 11,-0.2 0.932 114.6 50.1 -59.2 -39.0 20.6 -6.7 11.6 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.944 111.2 42.8 -62.2 -62.9 17.2 -8.2 10.6 37 37 A I H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 112.4 53.8 -61.3 -38.9 18.4 -11.4 8.9 38 38 A I H X>S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 6,-0.7 0.906 110.0 48.2 -64.1 -36.9 21.1 -12.2 11.6 39 39 A K H X5S+ 0 0 50 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.968 111.4 50.2 -59.8 -51.1 18.4 -12.0 14.3 40 40 A I H <5S+ 0 0 52 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.943 120.3 35.1 -57.7 -38.8 16.1 -14.2 12.3 41 41 A R H <5S+ 0 0 122 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.791 132.4 24.7 -86.7 -35.2 18.8 -16.9 11.8 42 42 A T H <5S- 0 0 70 -4,-2.5 -3,-0.2 2,-0.2 -2,-0.2 0.585 96.4-121.4-116.1 -18.5 20.8 -16.7 15.1 43 43 A G S < + 0 0 0 32,-2.1 4,-1.0 -2,-0.3 32,-0.1 -0.537 30.6 175.0 -86.4 113.9 28.4 -0.6 10.9 50 50 A E H > S+ 0 0 3 -2,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.864 87.4 61.1 -72.8 -37.6 27.0 1.8 8.3 51 51 A Q H > S+ 0 0 0 35,-0.4 4,-2.3 1,-0.2 5,-0.3 0.910 98.3 56.2 -61.2 -34.8 30.4 3.7 8.4 52 52 A E H > S+ 0 0 5 34,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.933 109.7 44.8 -66.7 -39.8 32.3 0.6 7.2 53 53 A L H X S+ 0 0 3 -4,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.926 111.4 55.9 -62.3 -51.1 30.0 0.4 4.0 54 54 A L H < S+ 0 0 0 -4,-2.1 -2,-0.2 1,-0.2 8,-0.2 0.903 118.5 32.0 -35.7 -59.0 30.5 4.3 3.7 55 55 A D H < S+ 0 0 0 -4,-2.3 40,-0.5 39,-0.2 -2,-0.2 0.781 126.2 40.8 -73.6 -30.9 34.4 3.9 3.6 56 56 A b H < S+ 0 0 21 -4,-2.0 2,-1.4 -5,-0.3 -3,-0.2 0.706 83.0 92.2-113.4 -23.2 34.6 0.5 1.9 57 57 A D >< - 0 0 9 -4,-2.6 3,-0.7 -5,-0.2 5,-0.4 -0.705 47.0-175.6 -84.7 89.5 32.1 0.3 -1.0 58 58 A R T 3 S+ 0 0 144 -2,-1.4 -1,-0.2 1,-0.2 -4,-0.0 0.652 77.8 62.4 -22.0 -49.9 34.0 1.4 -3.9 59 59 A R T 3 S+ 0 0 116 8,-0.1 -1,-0.2 11,-0.1 -2,-0.0 0.816 97.4 64.8 -57.1 -44.0 30.8 1.2 -6.2 60 60 A S S < S- 0 0 6 -3,-0.7 6,-0.3 -7,-0.2 3,-0.1 -0.109 88.2-119.6 -91.2 178.6 28.9 3.8 -4.2 61 61 A Y > - 0 0 116 4,-2.5 3,-2.0 1,-0.3 5,-0.2 -0.029 35.4-128.6-118.0 35.1 29.9 7.5 -3.9 62 62 A G T > S- 0 0 0 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.402 87.1 -1.8 55.6-122.3 30.4 7.9 -0.0 63 63 A a T 3 S+ 0 0 45 1,-0.3 -40,-2.0 -2,-0.2 -1,-0.3 0.446 127.2 70.4 -76.0 -4.5 28.3 11.0 1.2 64 64 A N B < S-j 23 0C 148 -3,-2.0 -1,-0.3 1,-0.4 -2,-0.2 0.133 117.3 -87.0 -92.8 8.6 27.1 11.7 -2.2 65 65 A G < - 0 0 18 -3,-1.2 -4,-2.5 -42,-0.9 -1,-0.4 -0.255 49.5-176.5 109.9 175.8 24.9 8.6 -2.4 66 66 A G - 0 0 23 -6,-0.3 3,-0.1 -5,-0.2 -6,-0.0 -0.953 31.2 -71.2 169.5-164.5 25.4 5.0 -3.3 67 67 A Y > - 0 0 61 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 -0.952 12.5-152.8-133.2 123.9 23.7 1.7 -3.7 68 68 A P H > S+ 0 0 11 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.861 102.5 57.2 -62.4 -26.5 22.2 -0.7 -1.1 69 69 A W H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.899 106.8 45.4 -75.4 -33.5 22.9 -3.6 -3.6 70 70 A S H > S+ 0 0 8 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.833 115.1 49.7 -65.0 -49.0 26.7 -2.8 -3.9 71 71 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.887 109.3 49.9 -54.1 -51.0 26.8 -2.5 -0.1 72 72 A L H X S+ 0 0 1 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.924 110.0 52.4 -66.2 -32.9 25.0 -5.9 0.5 73 73 A Q H X S+ 0 0 89 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.922 103.9 56.4 -63.2 -41.1 27.5 -7.6 -2.0 74 74 A L H X>S+ 0 0 38 -4,-2.1 4,-2.5 1,-0.2 5,-0.8 0.927 109.2 46.1 -54.4 -40.5 30.4 -6.2 -0.1 75 75 A V H <5S+ 0 0 0 -4,-1.7 32,-1.4 1,-0.3 -1,-0.2 0.799 111.2 52.7 -77.5 -29.2 28.9 -8.0 3.0 76 76 A A H <5S+ 0 0 4 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.811 118.3 35.8 -69.4 -42.1 28.3 -11.2 1.0 77 77 A Q H <5S+ 0 0 131 -4,-2.6 -2,-0.2 -3,-0.1 -3,-0.2 0.774 141.7 3.1 -80.4 -38.2 31.9 -11.3 -0.2 78 78 A Y T <5S- 0 0 147 -4,-2.5 2,-0.3 -5,-0.3 -3,-0.2 0.691 93.0-130.2-115.8 -71.1 33.7 -10.0 2.8 79 79 A G < - 0 0 5 -5,-0.8 2,-0.3 27,-0.1 27,-0.2 -0.917 17.1 -96.0 141.7-157.1 31.4 -9.3 5.8 80 80 A I B -L 105 0E 1 25,-1.8 25,-1.9 -2,-0.3 24,-1.2 -0.966 21.3-130.5-155.7 143.7 30.7 -6.5 8.2 81 81 A H - 0 0 5 -2,-0.3 -32,-2.1 22,-0.3 -29,-0.1 -0.688 40.1 -86.1 -87.3 174.4 31.8 -5.5 11.7 82 82 A Y B > -K 48 0D 80 -2,-0.3 4,-1.3 -34,-0.2 -34,-0.3 -0.234 35.8-115.9 -80.4 163.1 29.6 -4.4 14.6 83 83 A R T 4 S+ 0 0 55 -36,-2.1 -35,-0.2 1,-0.3 -1,-0.1 0.816 114.2 54.5 -69.3 -41.2 28.6 -0.8 14.9 84 84 A N T 4 S+ 0 0 133 -37,-0.3 -1,-0.3 1,-0.2 -36,-0.1 0.829 108.4 51.1 -66.9 -29.4 30.4 -0.3 18.2 85 85 A T T 4 S+ 0 0 47 1,-0.3 -2,-0.2 -3,-0.2 -1,-0.2 0.824 127.2 21.6 -74.3 -23.4 33.6 -1.6 16.6 86 86 A Y S < S- 0 0 1 -4,-1.3 -34,-0.5 -3,-0.1 -35,-0.4 -0.700 92.4-162.9-148.8 75.4 33.4 0.8 13.6 87 87 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.205 27.3 -88.4 -72.6 162.5 31.1 3.7 14.7 88 88 A Y + 0 0 52 1,-0.1 -39,-0.0 -37,-0.1 -69,-0.0 -0.540 41.2 169.3 -77.6 130.4 29.3 6.2 12.5 89 89 A E - 0 0 79 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.606 39.4-133.9-108.1 -28.5 31.3 9.4 11.7 90 90 A G S S+ 0 0 21 1,-0.2 2,-0.3 -70,-0.1 -69,-0.1 0.685 79.7 87.3 66.8 32.1 29.0 10.8 8.9 91 91 A V S S- 0 0 76 -69,-0.1 2,-0.3 -67,-0.0 -2,-0.2 -0.958 86.3-108.5-144.4 143.4 32.0 11.5 6.7 92 92 A Q + 0 0 76 -2,-0.3 2,-0.2 -38,-0.1 -37,-0.1 -0.612 42.8 170.4 -79.0 124.1 33.7 9.1 4.2 93 93 A R - 0 0 103 -2,-0.3 2,-0.1 -42,-0.2 3,-0.0 -0.541 43.5 -74.9-112.1-163.0 37.1 7.9 5.4 94 94 A Y - 0 0 122 -2,-0.2 2,-0.5 1,-0.1 -38,-0.2 -0.579 64.7 -77.1 -98.4 168.4 39.2 5.2 3.9 95 95 A b + 0 0 56 -40,-0.5 3,-0.3 1,-0.1 4,-0.2 -0.394 47.4 177.1 -64.1 110.0 38.3 1.5 4.4 96 96 A R > + 0 0 14 -2,-0.5 4,-0.6 1,-0.2 3,-0.2 0.205 43.8 111.0-102.1 17.7 39.3 0.4 7.8 97 97 A S T >4 S+ 0 0 7 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.907 73.8 55.8 -62.0 -42.2 38.0 -3.1 7.8 98 98 A R G >4 S+ 0 0 223 -3,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.769 108.4 51.4 -70.5 -32.4 41.5 -4.8 7.9 99 99 A E G 34 S+ 0 0 121 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.590 100.0 61.4 -68.6 -19.2 42.3 -2.9 11.0 100 100 A K G << S- 0 0 62 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.330 106.4-117.3-105.1 6.6 39.2 -3.8 13.0 101 101 A G < - 0 0 37 -3,-0.5 -1,-0.4 -4,-0.2 2,-0.2 -0.576 61.3 -11.1 89.4-163.2 39.9 -7.5 13.0 102 102 A P S S- 0 0 120 0, 0.0 -23,-0.0 0, 0.0 -4,-0.0 -0.601 84.5 -91.9 -71.7 141.7 37.8 -10.4 11.6 103 103 A Y - 0 0 85 -2,-0.2 -22,-0.3 1,-0.1 3,-0.1 -0.200 23.2-141.3 -44.0 142.3 34.3 -9.5 10.4 104 104 A A S S+ 0 0 38 -24,-1.2 2,-0.3 1,-0.2 -23,-0.2 0.718 83.2 5.9 -76.8 -34.5 31.5 -10.0 12.9 105 105 A A B -L 80 0E 14 -25,-1.9 -25,-1.8 2,-0.0 2,-0.4 -0.998 58.2-169.3-145.5 153.3 29.1 -11.4 10.3 106 106 A K - 0 0 93 -2,-0.3 -30,-0.2 -27,-0.2 2,-0.2 -0.977 15.5-147.9-137.6 145.1 29.1 -12.4 6.6 107 107 A T - 0 0 1 -32,-1.4 104,-0.2 -2,-0.4 3,-0.1 -0.537 18.2-123.2-108.6 174.5 26.1 -13.1 4.5 108 108 A D S S- 0 0 73 102,-2.7 2,-0.3 1,-0.2 103,-0.2 0.191 72.1 -51.6-107.8 8.4 25.7 -15.6 1.7 109 109 A G E -B 210 0A 19 101,-0.6 101,-1.9 -37,-0.2 2,-0.3 -0.911 52.9 -95.7 152.5-164.5 24.5 -13.3 -1.1 110 110 A V E -B 209 0A 37 -2,-0.3 2,-0.4 99,-0.3 -41,-0.0 -0.994 26.7-159.7-143.7 140.2 21.9 -10.7 -2.1 111 111 A R E -B 208 0A 167 97,-3.0 97,-2.3 -2,-0.3 2,-0.4 -0.945 13.5-132.5-124.3 150.2 18.5 -11.1 -3.9 112 112 A Q E -B 207 0A 88 -2,-0.4 2,-0.4 95,-0.2 95,-0.3 -0.794 16.0-132.0 -88.7 131.1 16.4 -8.6 -5.7 113 113 A V E -B 206 0A 6 93,-2.3 93,-0.5 -2,-0.4 8,-0.1 -0.770 44.7 -96.4 -67.1 137.1 12.6 -8.4 -5.2 114 114 A Q - 0 0 128 -2,-0.4 3,-0.4 91,-0.1 7,-0.2 -0.462 51.3-118.3 -57.5 117.9 11.0 -8.3 -8.5 115 115 A P S S+ 0 0 42 0, 0.0 89,-0.2 0, 0.0 90,-0.1 -0.095 87.9 24.0 -68.5 159.9 10.5 -4.6 -9.1 116 116 A Y S S+ 0 0 120 87,-2.8 2,-0.3 81,-0.2 88,-0.1 0.828 92.7 114.9 64.6 40.3 7.0 -2.9 -9.6 117 117 A N > - 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