==== 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 (SULFHYDRYL PROTEINASE) 31-MAR-86 9PAP . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR I.G.KAMPHUIS,J.DRENTH . 212 1 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) . 127 59.9 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 . 37 17.5 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 . 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 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 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 0 123 0, 0.0 4,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 146.9 36.4 57.4 -3.2 2 2 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.178 360.0-122.4 -61.1 161.4 39.8 57.0 -1.7 3 3 A E S S+ 0 0 133 1,-0.2 2,-0.4 165,-0.0 0, 0.0 0.799 101.2 34.9 -70.9 -36.2 40.8 54.6 1.1 4 4 A Y - 0 0 131 163,-0.1 2,-0.4 164,-0.1 163,-0.2 -0.989 64.8-179.0-121.8 134.8 42.0 57.5 3.2 5 5 A V E +A 166 0A 8 161,-2.9 161,-2.1 -2,-0.4 2,-0.2 -1.000 7.6 166.4-131.8 128.4 40.5 61.1 3.5 6 6 A D E >> -A 165 0A 16 -2,-0.4 4,-1.0 159,-0.2 3,-0.6 -0.723 15.0-172.3-137.1 101.6 42.0 63.8 5.7 7 7 A W T 34>S+ 0 0 29 157,-2.6 5,-3.1 1,-0.2 6,-0.4 0.630 87.4 63.9 -66.4 -16.1 40.7 67.4 5.1 8 8 A R T >45S+ 0 0 94 156,-0.3 3,-1.8 1,-0.2 5,-0.3 0.958 103.1 47.6 -71.4 -38.9 43.4 68.6 7.6 9 9 A Q T <45S+ 0 0 155 -3,-0.6 -2,-0.2 1,-0.3 -1,-0.2 0.757 108.7 55.2 -69.0 -32.8 46.1 67.4 5.2 10 10 A K T 3<5S- 0 0 107 -4,-1.0 -1,-0.3 0, 0.0 -2,-0.2 0.486 117.8-112.2 -84.0 3.1 44.3 69.0 2.3 11 11 A G T < 5S+ 0 0 28 -3,-1.8 -3,-0.2 -4,-0.3 -2,-0.1 0.654 85.8 116.5 78.6 22.9 44.3 72.4 4.1 12 12 A A < + 0 0 3 -5,-3.1 2,-0.4 152,-0.1 -4,-0.2 0.184 57.8 75.6-107.0 8.9 40.5 72.6 4.6 13 13 A V - 0 0 21 -6,-0.4 3,-0.1 -5,-0.3 -2,-0.1 -0.982 63.9-148.6-133.2 125.7 40.5 72.6 8.5 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.515 44.3 -64.3 -84.7 166.4 41.4 75.3 11.0 15 15 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.041 63.0 -92.5 -47.7 156.5 42.9 74.9 14.5 16 16 A V - 0 0 28 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.498 44.7-153.9 -74.0 143.4 40.9 73.1 17.1 17 17 A K - 0 0 20 158,-0.4 161,-2.0 161,-0.1 2,-0.4 -0.720 11.0-133.0-114.9 168.6 38.7 75.3 19.4 18 18 A N B -I 177 0B 94 159,-0.3 159,-0.3 -2,-0.2 3,-0.1 -0.978 5.7-163.7-120.6 119.2 37.3 75.0 22.9 19 19 A Q - 0 0 12 157,-2.7 3,-0.2 -2,-0.4 158,-0.1 0.659 30.5-161.4 -78.5 -16.8 33.6 75.8 23.4 20 20 A G - 0 0 45 156,-0.3 2,-0.8 1,-0.2 -1,-0.3 -0.362 55.8 -22.5 70.2-147.7 34.2 76.1 27.1 21 21 A S S S+ 0 0 135 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.329 112.4 93.8 -94.7 52.0 31.2 75.8 29.4 22 22 A a S S- 0 0 3 -2,-0.8 2,-1.6 -3,-0.2 3,-0.2 -0.959 79.6-126.1-140.6 132.5 28.5 76.8 26.9 23 23 A G B +j 64 0C 18 40,-2.6 42,-1.5 -2,-0.4 3,-0.3 -0.630 65.4 133.2 -91.4 69.1 26.7 74.1 24.9 24 24 A S >> + 0 0 0 -2,-1.6 3,-2.0 1,-0.2 4,-1.8 0.237 21.6 117.7-102.7 12.9 27.6 75.8 21.7 25 25 A X H 3> + 0 0 19 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.759 69.7 62.0 -51.3 -43.0 28.8 72.6 20.0 26 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.814 107.5 43.1 -52.1 -37.1 26.1 73.0 17.4 27 27 A A H <> S+ 0 0 0 -3,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.889 113.6 51.2 -83.8 -38.7 27.6 76.3 16.2 28 28 A F H X S+ 0 0 7 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.915 111.6 48.4 -63.5 -45.8 31.2 75.0 16.4 29 29 A S H X S+ 0 0 2 -4,-3.3 4,-1.2 131,-0.2 -1,-0.2 0.911 111.2 48.4 -60.6 -51.6 30.1 72.0 14.3 30 30 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.2 3,-0.5 0.936 108.8 55.8 -57.9 -42.8 28.3 74.1 11.6 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.3 5,-0.3 0.908 101.0 55.9 -66.3 -36.7 31.4 76.4 11.4 32 32 A V H X S+ 0 0 15 -4,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.866 108.1 49.5 -58.1 -42.9 33.8 73.6 10.6 33 33 A T H X S+ 0 0 0 -4,-1.2 4,-2.2 -3,-0.5 -1,-0.2 0.841 112.2 48.4 -65.4 -35.0 31.6 72.6 7.5 34 34 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.900 110.9 48.2 -71.5 -49.8 31.5 76.3 6.4 35 35 A E H X S+ 0 0 2 -4,-3.1 4,-1.7 -5,-0.2 11,-0.2 0.932 114.8 50.1 -52.3 -42.0 35.3 76.7 6.7 36 36 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.927 111.7 43.1 -61.1 -52.9 35.7 73.4 4.7 37 37 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.847 113.1 51.8 -72.0 -31.7 33.3 74.2 1.8 38 38 A I H X>S+ 0 0 9 -4,-2.2 4,-3.0 2,-0.2 6,-0.8 0.937 112.4 47.3 -68.3 -42.6 34.6 77.8 1.3 39 39 A K H X5S+ 0 0 63 -4,-1.7 4,-2.3 -5,-0.3 -2,-0.2 0.969 113.9 47.5 -60.0 -50.2 38.1 76.4 1.2 40 40 A I H <5S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 121.9 35.3 -55.5 -48.9 37.0 73.6 -1.3 41 41 A R H <5S+ 0 0 134 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.786 133.1 21.7 -80.9 -27.9 35.2 76.0 -3.6 42 42 A T H <5S- 0 0 74 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.475 92.3-124.6-109.5 -25.4 37.3 79.3 -3.4 43 43 A G S < + 0 0 0 32,-2.1 4,-1.1 -2,-0.2 32,-0.1 -0.570 32.2 172.0 -88.8 117.8 32.0 83.0 13.7 50 50 A E H > S+ 0 0 4 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.879 87.3 59.6 -73.6 -35.0 30.5 80.5 16.1 51 51 A Q H > S+ 0 0 0 35,-0.5 4,-2.8 1,-0.2 5,-0.3 0.895 99.4 59.2 -64.3 -37.9 29.5 83.4 18.4 52 52 A E H > S+ 0 0 4 34,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.908 107.9 42.7 -62.1 -36.9 27.4 84.8 15.5 53 53 A L H X S+ 0 0 1 -4,-1.1 4,-3.2 2,-0.2 -1,-0.3 0.901 111.9 55.8 -72.3 -42.9 25.3 81.6 15.3 54 54 A L H < S+ 0 0 0 -4,-2.2 8,-0.3 1,-0.2 -2,-0.2 0.908 115.5 37.5 -50.4 -46.3 25.0 81.5 19.0 55 55 A D H < S+ 0 0 0 -4,-2.8 40,-0.3 1,-0.2 -1,-0.2 0.823 126.4 36.0 -73.9 -41.3 23.6 85.0 19.2 56 56 A b H < S+ 0 0 21 -4,-2.0 2,-1.2 -5,-0.3 -2,-0.2 0.632 86.2 89.7-104.1 -13.8 21.5 84.8 16.1 57 57 A D >< + 0 0 1 -4,-3.2 3,-0.8 1,-0.2 5,-0.4 -0.740 45.2 175.3 -88.2 104.9 20.0 81.3 15.6 58 58 A R T 3 S+ 0 0 159 -2,-1.2 -1,-0.2 1,-0.2 -4,-0.0 0.645 74.4 65.7 -93.5 8.8 16.8 81.7 17.5 59 59 A R T 3 S+ 0 0 96 -3,-0.1 -1,-0.2 8,-0.1 2,-0.2 0.580 101.3 62.5 -82.8 -27.3 15.6 78.2 16.5 60 60 A S S < S- 0 0 7 -3,-0.8 6,-0.3 -7,-0.2 5,-0.0 -0.559 90.5-119.5 -91.6-179.4 18.5 76.9 18.7 61 61 A Y > - 0 0 123 4,-2.3 3,-1.8 1,-0.3 5,-0.1 -0.136 32.0-133.8-122.8 34.8 19.0 77.4 22.4 62 62 A G T > S+ 0 0 0 -5,-0.4 3,-1.3 1,-0.3 -1,-0.3 -0.201 86.5 1.4 52.5-123.8 22.2 79.3 22.8 63 63 A a T 3 S+ 0 0 36 1,-0.3 -40,-2.6 -41,-0.1 -1,-0.3 0.544 128.2 68.9 -72.7 3.8 24.4 77.8 25.5 64 64 A N B < S-j 23 0C 141 -3,-1.8 -1,-0.3 1,-0.4 -2,-0.2 0.134 115.9 -85.0-110.6 21.8 21.8 75.2 26.1 65 65 A G < - 0 0 16 -42,-1.5 -4,-2.3 -3,-1.3 -1,-0.4 -0.336 49.7-176.6 97.9 173.7 22.3 73.3 22.8 66 66 A G - 0 0 20 -6,-0.3 -6,-0.1 -5,-0.1 3,-0.1 -0.934 32.4 -68.4 169.1-171.4 20.9 73.9 19.3 67 67 A Y > - 0 0 77 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.972 15.4-155.6-122.5 124.2 20.8 72.4 15.8 68 68 A P H > S+ 0 0 11 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.931 101.9 54.5 -61.3 -33.3 23.6 72.3 13.3 69 69 A W H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.890 107.4 49.1 -70.1 -29.8 21.0 72.1 10.5 70 70 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 111.8 49.0 -74.6 -41.0 19.4 75.3 11.8 71 71 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.950 111.8 48.9 -61.8 -37.6 22.8 77.1 12.0 72 72 A L H X S+ 0 0 1 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.900 108.9 53.7 -70.0 -38.0 23.6 75.9 8.4 73 73 A Q H X S+ 0 0 63 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.943 106.6 52.9 -64.7 -38.5 20.2 77.2 7.3 74 74 A L H X>S+ 0 0 18 -4,-2.3 4,-3.3 1,-0.2 5,-0.9 0.839 106.4 51.1 -63.4 -41.9 21.0 80.6 8.8 75 75 A V H <5S+ 0 0 0 -4,-1.8 32,-0.7 3,-0.2 -1,-0.2 0.811 111.7 49.1 -70.6 -28.6 24.3 80.9 6.9 76 76 A A H <5S+ 0 0 23 -4,-1.7 -2,-0.2 30,-0.2 -1,-0.2 0.776 117.7 41.2 -72.9 -27.3 22.4 80.0 3.6 77 77 A Q H <5S- 0 0 87 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.929 140.7 -0.9 -85.4 -52.3 19.7 82.7 4.4 78 78 A Y T <5S- 0 0 126 -4,-3.3 2,-0.2 1,-0.2 -3,-0.2 0.803 93.2-128.3-106.6 -53.9 21.9 85.5 5.7 79 79 A G < - 0 0 4 -5,-0.9 2,-0.3 23,-0.1 27,-0.2 -0.675 19.7 -94.5 124.6-168.1 25.6 84.5 5.7 80 80 A I B -L 105 0E 0 25,-2.0 24,-2.0 -2,-0.2 25,-1.7 -0.980 21.2-131.1-143.6 148.5 28.4 84.6 8.3 81 81 A H - 0 0 4 -2,-0.3 -32,-2.1 22,-0.3 -29,-0.1 -0.582 41.2 -85.2 -89.3 164.8 31.2 87.0 9.4 82 82 A Y B >> -K 48 0D 89 -34,-0.2 4,-1.2 -2,-0.2 3,-0.6 -0.276 36.2-118.3 -62.6 148.7 34.9 86.1 10.0 83 83 A R T 34 S+ 0 0 51 -36,-2.3 -35,-0.2 1,-0.2 -1,-0.1 0.833 114.6 59.2 -57.3 -40.8 35.7 84.8 13.4 84 84 A N T 34 S+ 0 0 142 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.788 105.9 45.3 -53.4 -38.5 38.0 87.8 13.8 85 85 A T T <4 S+ 0 0 53 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.676 128.1 28.0 -86.6 -19.6 35.2 90.3 13.3 86 86 A Y S < S- 0 0 1 -4,-1.2 -35,-0.5 -3,-0.1 -34,-0.5 -0.522 87.4-167.3-143.3 72.0 32.8 88.5 15.6 87 87 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.079 27.1 -92.8 -72.1 156.4 34.9 86.5 18.2 88 88 A Y + 0 0 52 1,-0.1 -39,-0.0 -37,-0.1 -5,-0.0 -0.539 38.5 168.9 -75.4 136.5 33.7 83.8 20.7 89 89 A E - 0 0 78 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.464 41.7-128.7-116.2 -18.9 32.6 84.8 24.2 90 90 A G S S+ 0 0 21 1,-0.2 2,-0.3 -70,-0.1 -2,-0.1 0.718 81.9 88.1 75.9 23.4 31.0 81.5 25.4 91 91 A V S S- 0 0 62 -69,-0.1 2,-0.3 -67,-0.0 -2,-0.2 -0.965 83.3-110.8-145.8 139.9 27.8 83.4 26.4 92 92 A Q + 0 0 69 -2,-0.3 2,-0.2 -38,-0.1 -37,-0.1 -0.477 45.7 167.3 -76.9 134.7 24.7 84.2 24.3 93 93 A R - 0 0 124 -2,-0.3 2,-0.1 -42,-0.2 -31,-0.0 -0.607 44.5 -57.1-127.7-171.7 24.3 87.9 23.5 94 94 A Y - 0 0 158 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.374 64.0-101.3 -62.8 144.6 22.3 90.2 21.2 95 95 A b + 0 0 35 -40,-0.3 3,-0.2 1,-0.1 4,-0.1 -0.680 44.0 178.9 -76.3 122.3 22.7 89.2 17.5 96 96 A R + 0 0 42 -2,-0.6 3,-0.4 1,-0.2 4,-0.2 0.102 41.7 116.3-111.4 12.5 25.1 91.9 16.2 97 97 A S S > S+ 0 0 3 1,-0.2 3,-2.2 2,-0.2 -1,-0.2 0.885 75.6 56.0 -41.5 -56.1 25.5 90.8 12.6 98 98 A R G > S+ 0 0 126 1,-0.3 3,-0.9 -3,-0.2 -1,-0.2 0.881 105.0 51.3 -47.3 -45.5 24.0 94.0 11.5 99 99 A E G 3 S+ 0 0 124 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.370 100.8 62.5 -77.2 0.7 26.6 96.1 13.3 100 100 A K G < S- 0 0 73 -3,-2.2 -1,-0.2 1,-0.4 -2,-0.2 0.202 104.0-116.5-112.1 1.1 29.6 94.3 11.8 101 101 A G < - 0 0 38 -3,-0.9 -1,-0.4 -4,-0.1 3,-0.1 -0.320 62.3 -9.8 92.5-177.3 29.1 95.1 8.2 102 102 A P S S- 0 0 119 0, 0.0 -23,-0.1 0, 0.0 -4,-0.0 -0.329 80.4 -98.1 -53.2 153.9 28.5 92.8 5.3 103 103 A Y - 0 0 85 -25,-0.2 -22,-0.3 1,-0.1 3,-0.1 -0.278 20.8-140.4 -71.3 156.9 28.8 89.1 5.8 104 104 A A S S+ 0 0 38 -24,-2.0 2,-0.3 1,-0.2 -23,-0.2 0.740 79.2 9.7 -96.4 -22.1 32.0 87.4 4.7 105 105 A A B -L 80 0E 14 -25,-1.7 -25,-2.0 -30,-0.0 2,-0.3 -0.974 56.4-175.5-152.2 158.6 30.4 84.2 3.2 106 106 A K - 0 0 99 -2,-0.3 -30,-0.2 -27,-0.2 2,-0.2 -0.964 15.6-144.6-153.5 145.3 27.0 82.8 2.3 107 107 A T - 0 0 4 -32,-0.7 104,-0.2 -2,-0.3 3,-0.1 -0.665 18.4-122.4-109.9 177.5 26.1 79.3 1.0 108 108 A D S S- 0 0 75 102,-2.7 2,-0.3 -2,-0.2 103,-0.2 0.341 74.2 -52.7-105.3 9.9 23.4 78.0 -1.4 109 109 A G E -B 210 0A 15 101,-0.9 101,-1.7 -37,-0.1 2,-0.3 -0.968 52.6 -95.1 152.8-165.4 21.5 75.6 0.8 110 110 A V E -B 209 0A 35 -2,-0.3 2,-0.3 99,-0.3 -41,-0.0 -0.968 26.3-165.3-145.5 144.4 21.8 72.6 3.2 111 111 A R E -B 208 0A 134 97,-2.5 97,-2.2 -2,-0.3 2,-0.4 -0.953 12.8-139.0-132.4 155.5 21.5 68.9 2.6 112 112 A Q E -B 207 0A 101 -2,-0.3 2,-0.3 95,-0.2 95,-0.3 -0.833 21.2-126.4-108.9 139.4 21.0 66.0 5.0 113 113 A V - 0 0 9 93,-3.0 93,-0.5 -2,-0.4 8,-0.1 -0.720 41.4 -90.0 -82.9 147.6 22.9 62.7 4.5 114 114 A Q - 0 0 126 -2,-0.3 3,-0.4 91,-0.1 7,-0.1 -0.376 55.3-122.2 -50.6 126.1 20.7 59.6 4.4 115 115 A P S S+ 0 0 53 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.185 84.7 23.0 -77.7 163.3 20.7 58.5 8.0 116 116 A Y S S+ 0 0 108 87,-2.8 2,-0.4 81,-0.1 88,-0.1 0.827 93.4 114.2 57.1 37.4 21.8 55.1 9.3 117 117 A N > - 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