==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-NOV-01 1KHQ . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR R.JANOWSKI,M.KOZAK,E.JANKOWSKA,Z.GRZONKA,M.JASKOLSKI . 215 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 62.3 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 . 39 18.1 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 20.0 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 . 6 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, 0.0 122,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 151.9 33.2 90.9 46.9 2 2 A P - 0 0 74 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.185 360.0-121.9 -70.7 164.4 35.7 88.7 44.8 3 3 A E S S+ 0 0 156 1,-0.2 2,-0.4 165,-0.0 0, 0.0 0.759 98.7 32.6 -75.5 -25.2 37.5 89.7 41.7 4 4 A Y + 0 0 157 163,-0.2 2,-0.4 164,-0.1 163,-0.2 -0.999 64.4 176.3-136.3 131.9 36.0 86.8 39.6 5 5 A V E +A 166 0A 11 161,-2.4 161,-2.0 -2,-0.4 2,-0.3 -0.996 4.9 169.3-134.6 134.6 32.5 85.2 40.0 6 6 A D E >> -A 165 0A 25 -2,-0.4 3,-1.2 159,-0.2 4,-0.6 -0.816 17.2-165.4-146.7 102.5 31.1 82.5 37.8 7 7 A W T 34>S+ 0 0 25 157,-2.9 5,-2.2 -2,-0.3 3,-0.3 0.667 87.5 69.3 -64.1 -16.4 27.9 80.8 39.0 8 8 A R T >45S+ 0 0 103 156,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.887 96.6 52.8 -65.8 -36.8 28.5 78.0 36.4 9 9 A Q T <45S+ 0 0 165 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.691 105.7 54.6 -72.5 -18.8 31.4 76.9 38.5 10 10 A K T 3<5S- 0 0 122 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.331 116.9-111.6 -96.2 7.3 29.3 76.7 41.6 11 11 A G T < 5S+ 0 0 32 -3,-1.2 -3,-0.2 -4,-0.1 -2,-0.1 0.775 85.0 117.3 71.6 27.9 26.7 74.5 40.0 12 12 A A < + 0 0 2 -5,-2.2 2,-0.4 152,-0.1 -4,-0.2 0.249 53.6 76.7-110.7 9.6 23.9 77.0 39.9 13 13 A V - 0 0 22 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.987 63.4-149.7-130.1 127.8 23.4 77.4 36.1 14 14 A T - 0 0 6 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.307 43.1 -66.8 -85.0 171.7 21.5 75.0 33.8 15 15 A P - 0 0 93 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.130 61.8 -88.5 -58.5 157.4 22.3 74.4 30.1 16 16 A V - 0 0 23 168,-0.2 163,-0.2 -3,-0.1 2,-0.2 -0.419 45.4-155.8 -69.8 138.4 21.7 77.1 27.5 17 17 A K - 0 0 19 158,-0.4 161,-2.2 161,-0.2 2,-0.5 -0.583 11.8-133.2-111.5 167.6 18.3 77.3 26.0 18 18 A N B -I 177 0B 91 159,-0.2 159,-0.2 -2,-0.2 158,-0.0 -0.976 5.7-165.0-125.9 115.9 16.8 78.7 22.7 19 19 A Q > - 0 0 11 157,-2.9 3,-0.9 -2,-0.5 158,-0.1 0.670 31.5-158.7 -73.0 -16.0 13.7 80.8 22.9 20 20 A G T 3 - 0 0 45 156,-0.3 -1,-0.2 1,-0.2 4,-0.1 -0.357 54.1 -28.5 70.0-150.8 13.2 80.3 19.1 21 21 A S T 3 S+ 0 0 136 2,-0.1 -1,-0.2 69,-0.1 2,-0.2 0.681 111.1 101.7 -80.0 -9.0 11.0 82.8 17.1 22 22 A a S < S- 0 0 7 -3,-0.9 2,-2.1 1,-0.1 3,-0.1 -0.483 77.9-127.7 -77.2 136.3 8.8 83.6 20.2 23 23 A G B +j 64 0C 16 40,-1.8 42,-0.7 -2,-0.2 3,-0.2 -0.422 66.7 127.9 -84.7 68.3 9.6 86.9 22.0 24 24 A S >> + 0 0 0 -2,-2.1 4,-1.7 1,-0.2 3,-1.3 0.137 17.9 122.1-112.0 21.4 9.8 85.2 25.4 25 25 A C H 3> S+ 0 0 0 191,-1.8 4,-2.8 1,-0.3 5,-0.2 0.842 71.4 62.2 -52.2 -38.3 13.2 86.5 26.5 26 26 A W H 3> S+ 0 0 0 189,-0.6 4,-1.7 -3,-0.2 -1,-0.3 0.862 105.8 44.6 -58.1 -40.6 11.6 88.0 29.6 27 27 A A H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.867 112.1 50.6 -71.6 -42.5 10.5 84.5 30.8 28 28 A F H X S+ 0 0 7 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.929 110.6 51.0 -59.3 -45.3 13.9 82.9 30.1 29 29 A S H X S+ 0 0 2 -4,-2.8 4,-1.4 131,-0.2 -2,-0.2 0.935 110.9 47.6 -58.3 -50.2 15.7 85.7 32.0 30 30 A A H X S+ 0 0 0 -4,-1.7 4,-1.7 -5,-0.2 3,-0.3 0.940 109.0 54.1 -60.4 -42.4 13.4 85.2 35.0 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.908 100.9 58.8 -64.7 -34.5 13.8 81.4 35.0 32 32 A V H X S+ 0 0 15 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.936 107.0 48.4 -59.9 -41.2 17.6 81.6 35.1 33 33 A T H X S+ 0 0 0 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.847 111.4 49.3 -67.3 -35.3 17.4 83.6 38.4 34 34 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.930 109.5 51.6 -67.9 -47.7 14.9 81.1 39.9 35 35 A E H X S+ 0 0 2 -4,-2.9 4,-1.5 1,-0.2 11,-0.3 0.914 113.6 46.7 -54.1 -41.2 17.1 78.2 39.0 36 36 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.946 111.1 47.0 -68.8 -49.3 20.0 80.0 40.6 37 37 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.861 110.7 53.0 -67.5 -31.6 18.4 81.1 43.9 38 38 A I H X S+ 0 0 9 -4,-2.4 4,-2.9 2,-0.2 6,-0.5 0.920 109.9 48.0 -68.1 -39.1 16.9 77.7 44.5 39 39 A K H X S+ 0 0 58 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.936 112.2 50.6 -63.7 -42.2 20.3 76.0 44.1 40 40 A I H < S+ 0 0 51 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 118.8 36.6 -65.6 -36.1 21.9 78.5 46.5 41 41 A R H < S+ 0 0 129 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.867 132.1 22.2 -87.2 -35.1 19.2 78.0 49.1 42 42 A T H < S- 0 0 76 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.592 93.7-119.9-110.0 -13.4 18.6 74.3 48.9 43 43 A G S < S+ 0 0 40 -4,-2.2 2,-0.5 -5,-0.5 -4,-0.2 0.375 77.7 110.2 87.7 -5.1 21.6 72.7 47.3 44 44 A N - 0 0 102 -6,-0.5 2,-0.6 -32,-0.0 -1,-0.2 -0.896 55.7-151.1-110.9 132.4 19.7 71.3 44.3 45 45 A L + 0 0 64 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.893 27.9 162.7 -99.1 122.0 19.8 72.5 40.7 46 46 A N - 0 0 48 -2,-0.6 2,-0.4 -11,-0.3 -32,-0.1 -0.898 37.0-118.5-130.6 160.9 16.6 72.0 38.8 47 47 A E - 0 0 51 -2,-0.3 36,-2.1 -13,-0.0 37,-0.4 -0.859 31.5-158.8 -99.6 141.1 15.2 73.4 35.5 48 48 A Y B -K 82 0D 3 -2,-0.4 2,-0.8 34,-0.3 34,-0.2 -0.679 25.9 -82.4-120.9 172.9 12.0 75.4 35.8 49 49 A S > + 0 0 0 32,-2.0 4,-1.0 -2,-0.2 32,-0.2 -0.634 31.3 172.9 -94.9 108.8 9.3 76.4 33.3 50 50 A E H > S+ 0 0 3 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.852 86.5 61.2 -63.8 -38.7 9.6 79.3 31.0 51 51 A Q H > S+ 0 0 0 35,-0.5 4,-2.6 1,-0.2 5,-0.2 0.884 97.5 56.3 -58.1 -40.4 6.4 78.1 29.3 52 52 A E H > S+ 0 0 4 34,-0.4 4,-2.4 2,-0.2 5,-0.3 0.905 108.9 46.5 -62.8 -39.0 4.3 78.5 32.4 53 53 A L H X S+ 0 0 1 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.940 111.5 52.3 -69.3 -39.1 5.3 82.2 32.7 54 54 A L H < S+ 0 0 1 -4,-2.3 8,-0.2 1,-0.2 -2,-0.2 0.914 118.4 36.3 -58.0 -45.8 4.6 82.7 29.0 55 55 A D H < S+ 0 0 7 -4,-2.6 40,-0.3 -5,-0.2 -1,-0.2 0.815 125.6 36.8 -77.7 -32.7 1.1 81.1 29.4 56 56 A b H < S+ 0 0 6 -4,-2.4 2,-1.4 -5,-0.2 -3,-0.2 0.689 87.7 87.0-107.4 -20.4 0.2 82.5 32.9 57 57 A D >< + 0 0 5 -4,-2.6 3,-1.5 -5,-0.3 5,-0.4 -0.635 48.9 179.1 -84.8 97.1 1.6 86.0 33.3 58 58 A R T 3 S+ 0 0 189 -2,-1.4 -1,-0.2 1,-0.3 -4,-0.0 0.546 74.9 68.6 -79.6 -2.8 -1.3 88.0 31.8 59 59 A R T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 8,-0.1 2,-0.1 0.665 98.1 62.4 -79.2 -23.8 0.6 91.3 32.5 60 60 A S S < S- 0 0 7 -3,-1.5 6,-0.3 -7,-0.2 3,-0.1 -0.379 89.1-122.8 -94.6 176.6 3.0 90.2 29.8 61 61 A Y > - 0 0 115 4,-2.7 3,-2.6 1,-0.3 5,-0.1 -0.156 34.3-130.4-119.5 35.9 2.2 89.7 26.1 62 62 A G T > S- 0 0 0 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 -0.271 85.7 -2.0 57.1-125.0 3.3 86.1 25.5 63 63 A a T 3 S+ 0 0 34 1,-0.3 -40,-1.8 -3,-0.1 -1,-0.3 0.466 128.0 70.0 -78.8 -1.8 5.5 85.8 22.4 64 64 A N B < S-j 23 0C 146 -3,-2.6 -1,-0.3 1,-0.4 -2,-0.2 0.320 117.1 -82.3 -95.9 8.6 5.0 89.5 21.8 65 65 A G < - 0 0 1 -3,-1.2 -4,-2.7 -42,-0.7 -1,-0.4 -0.360 50.0-171.6 116.3 169.1 7.2 90.5 24.8 66 66 A G B -L 215 0E 0 149,-1.8 149,-1.9 -6,-0.3 -6,-0.1 -0.917 27.7 -80.9-174.2-164.9 6.9 90.9 28.5 67 67 A Y > - 0 0 39 -2,-0.3 4,-1.8 147,-0.1 3,-0.3 -0.977 14.8-152.4-132.5 116.1 8.4 92.0 31.8 68 68 A P H > S+ 0 0 4 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.826 99.4 57.1 -55.5 -34.7 10.9 90.0 33.9 69 69 A W H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.923 106.1 48.4 -67.7 -36.2 9.6 91.8 37.0 70 70 A S H > S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.898 111.0 50.9 -70.8 -35.6 6.0 90.6 36.4 71 71 A A H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.908 111.5 47.9 -64.0 -42.5 7.2 87.0 35.8 72 72 A L H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.862 109.7 52.5 -69.4 -35.4 9.1 87.1 39.1 73 73 A Q H X S+ 0 0 66 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.869 106.6 54.5 -63.7 -37.7 6.1 88.6 40.9 74 74 A L H >X>S+ 0 0 28 -4,-2.1 4,-2.8 1,-0.2 5,-0.8 0.909 107.2 49.5 -63.7 -39.8 4.0 85.7 39.6 75 75 A V H 3<5S+ 0 0 0 -4,-1.7 32,-1.0 1,-0.2 -1,-0.2 0.840 108.0 54.5 -70.0 -30.8 6.5 83.1 41.0 76 76 A A H 3<5S+ 0 0 17 -4,-1.4 -1,-0.2 30,-0.2 -2,-0.2 0.750 118.0 35.1 -73.0 -23.2 6.4 84.8 44.4 77 77 A Q H <<5S+ 0 0 111 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.811 137.4 10.8-100.8 -37.3 2.7 84.6 44.6 78 78 A Y T <5S- 0 0 132 -4,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.810 94.4-131.1-108.0 -57.5 1.8 81.4 42.9 79 79 A G < - 0 0 4 -5,-0.8 2,-0.3 27,-0.1 27,-0.2 -0.871 18.3 -96.6 127.2-172.9 5.0 79.4 42.4 80 80 A I B -M 105 0F 0 25,-2.2 24,-2.1 -2,-0.3 25,-1.8 -0.994 20.9-128.4-147.8 147.0 6.5 77.6 39.4 81 81 A H - 0 0 4 -2,-0.3 -32,-2.0 22,-0.2 -29,-0.1 -0.584 36.6 -90.2 -89.2 160.9 6.7 74.0 37.9 82 82 A Y B >> -K 48 0D 95 -34,-0.2 4,-1.4 -2,-0.2 3,-0.6 -0.345 35.8-118.7 -61.2 147.9 9.7 72.0 36.8 83 83 A R T 34 S+ 0 0 44 -36,-2.1 3,-0.2 1,-0.2 -35,-0.2 0.871 114.0 56.0 -60.2 -38.0 10.6 72.3 33.1 84 84 A N T 34 S+ 0 0 141 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.816 108.8 47.2 -68.8 -25.1 9.9 68.6 32.5 85 85 A T T <4 S+ 0 0 54 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.769 129.8 22.2 -78.9 -29.5 6.4 69.0 33.8 86 86 A Y S < S- 0 0 1 -4,-1.4 -35,-0.5 -3,-0.2 -34,-0.4 -0.633 90.5-171.1-141.2 69.4 5.7 72.1 31.8 87 87 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.148 30.4 -88.4 -72.9 163.9 8.1 72.1 28.8 88 88 A Y + 0 0 51 1,-0.1 -39,-0.0 2,-0.1 -5,-0.0 -0.550 41.2 168.3 -77.3 129.6 8.8 74.8 26.3 89 89 A E - 0 0 78 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.489 42.2-127.8-115.4 -15.0 6.6 74.8 23.2 90 90 A G S S+ 0 0 19 1,-0.2 2,-0.3 -70,-0.1 -69,-0.1 0.681 80.7 79.4 75.7 17.2 7.5 78.2 21.7 91 91 A V S S- 0 0 77 -69,-0.1 2,-0.4 -70,-0.0 -2,-0.2 -0.981 85.4-106.6-150.7 145.1 3.9 79.4 21.4 92 92 A Q + 0 0 100 -2,-0.3 2,-0.2 -3,-0.1 -37,-0.1 -0.667 45.8 162.8 -78.0 133.6 1.6 80.9 24.0 93 93 A R - 0 0 118 -2,-0.4 2,-0.1 -42,-0.2 3,-0.0 -0.583 46.0 -54.8-130.0-166.3 -1.2 78.5 25.0 94 94 A Y - 0 0 128 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.348 62.8 -92.5 -80.5 152.6 -3.6 78.5 28.0 95 95 A b + 0 0 37 -40,-0.3 3,-0.2 1,-0.1 4,-0.1 -0.566 44.4 175.8 -70.0 118.4 -2.3 78.5 31.6 96 96 A R > + 0 0 16 -2,-0.5 4,-1.2 1,-0.2 -1,-0.1 0.130 38.7 117.1-115.0 21.4 -2.0 74.9 32.7 97 97 A S T 4 S+ 0 0 8 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.881 78.3 46.7 -55.9 -44.3 -0.5 75.3 36.2 98 98 A R T >4 S+ 0 0 227 1,-0.2 3,-1.3 -3,-0.2 -1,-0.2 0.880 108.5 52.9 -72.9 -37.3 -3.4 73.8 38.0 99 99 A E T 34 S+ 0 0 124 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.710 104.6 59.1 -75.0 -13.5 -3.9 70.8 35.8 100 100 A K T 3< S- 0 0 67 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.400 108.6-121.6 -95.9 3.8 -0.2 70.0 36.2 101 101 A G < - 0 0 32 -3,-1.3 -1,-0.3 -4,-0.1 3,-0.1 -0.354 57.2 -3.7 95.0-171.7 -0.4 69.7 40.0 102 102 A P S S- 0 0 121 0, 0.0 -23,-0.0 0, 0.0 -4,-0.0 -0.216 79.5 -98.5 -58.0 145.5 1.3 71.4 42.9 103 103 A Y - 0 0 89 -25,-0.1 -22,-0.2 1,-0.1 3,-0.1 -0.242 21.1-143.6 -63.4 153.4 4.1 73.9 42.2 104 104 A A S S+ 0 0 35 -24,-2.1 2,-0.3 1,-0.3 -23,-0.2 0.769 77.9 7.1 -88.2 -33.4 7.7 72.7 42.4 105 105 A A B -M 80 0F 13 -25,-1.8 -25,-2.2 -30,-0.0 2,-0.3 -0.990 59.3-165.8-149.6 154.8 9.2 75.9 43.9 106 106 A K - 0 0 87 -2,-0.3 -30,-0.2 -27,-0.2 2,-0.2 -0.999 8.5-150.8-143.6 140.3 8.1 79.2 45.2 107 107 A T - 0 0 1 -32,-1.0 104,-0.2 -2,-0.3 3,-0.1 -0.539 15.0-134.4-101.1 178.1 9.9 82.5 46.0 108 108 A D - 0 0 76 102,-2.9 2,-0.3 1,-0.2 103,-0.2 0.595 68.0 -40.4-108.2 -17.4 9.1 85.2 48.6 109 109 A G E -B 210 0A 18 101,-1.2 101,-2.1 -37,-0.1 2,-0.3 -0.979 51.2-101.1 178.8-170.3 9.5 88.4 46.7 110 110 A V E -B 209 0A 40 -2,-0.3 2,-0.3 99,-0.3 -41,-0.0 -0.986 24.1-167.2-138.3 145.9 11.3 90.5 44.1 111 111 A R E -B 208 0A 156 97,-2.4 97,-2.2 -2,-0.3 2,-0.4 -0.975 14.5-135.6-133.6 150.4 13.8 93.3 44.4 112 112 A Q E -B 207 0A 102 -2,-0.3 2,-0.3 95,-0.2 95,-0.3 -0.866 19.7-128.6-102.1 139.1 15.2 95.8 42.0 113 113 A V - 0 0 8 93,-3.0 93,-0.4 -2,-0.4 8,-0.1 -0.591 41.6 -92.6 -75.9 144.4 18.9 96.7 41.9 114 114 A Q > - 0 0 124 -2,-0.3 3,-0.5 1,-0.1 7,-0.1 -0.391 54.3-121.5 -56.5 126.7 19.6 100.4 42.1 115 115 A P T 3 S+ 0 0 53 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.258 82.9 21.4 -74.8 159.9 19.8 101.5 38.5 116 116 A Y T 3 S+ 0 0 108 87,-2.5 2,-0.3 81,-0.2 82,-0.1 0.833 94.5 114.3 57.8 37.5 22.6 103.1 36.6 117 117 A N <> - 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