==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 10-AUG-09 3IMA . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR M.H.CHU,K.L.LIU,K.W.YEH,Y.S.CHENG . 593 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 153 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 2 1 0 2 0 0 3 1 0 0 0 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 . 12 4 0 2 6 0 1 1 0 2 2 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 2 0 0 0 2 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 88 0, 0.0 122,-0.1 0, 0.0 121,-0.0 0.000 360.0 360.0 360.0 161.1 13.8 10.9 16.8 2 2 A P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 124,-0.1 -0.080 360.0-125.9 -55.4 160.9 10.3 11.4 18.5 3 3 A E S S+ 0 0 134 1,-0.2 2,-0.4 164,-0.0 0, 0.0 0.825 95.7 26.9 -77.7 -34.5 7.3 11.9 16.2 4 4 A Y - 0 0 136 163,-0.1 2,-0.4 164,-0.1 -1,-0.2 -0.990 65.8-178.7-130.5 137.0 6.3 15.2 18.0 5 5 A V E +A 166 0A 16 161,-2.3 161,-2.1 -2,-0.4 167,-0.2 -0.999 8.1 165.6-135.4 136.7 8.6 17.6 19.9 6 6 A D E >> -A 165 0A 28 -2,-0.4 3,-1.7 159,-0.2 4,-0.6 -0.660 16.9-168.4-153.3 91.6 7.4 20.8 21.7 7 7 A W T 34>S+ 0 0 26 157,-2.5 5,-2.6 1,-0.3 3,-0.4 0.680 86.5 69.6 -54.3 -20.8 9.8 22.4 24.1 8 8 A R T >45S+ 0 0 105 156,-0.3 3,-1.5 1,-0.2 -1,-0.3 0.916 97.4 52.4 -65.4 -36.6 7.0 24.6 25.4 9 9 A Q T <45S+ 0 0 163 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.694 106.1 54.3 -70.6 -17.9 5.5 21.5 27.0 10 10 A K T 3<5S- 0 0 142 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.275 118.1-111.8 -96.4 8.5 8.9 20.7 28.6 11 11 A G T < 5S+ 0 0 32 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.762 83.9 121.3 68.8 27.2 9.0 24.2 30.2 12 12 A A < + 0 0 0 -5,-2.6 2,-0.4 152,-0.1 -4,-0.2 0.299 53.3 72.3-107.5 12.2 11.9 25.3 28.1 13 13 A V - 0 0 19 -6,-0.4 3,-0.1 -5,-0.2 -2,-0.1 -0.990 64.2-149.3-132.7 130.7 10.3 28.4 26.3 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.250 45.9 -62.0 -85.1 175.4 9.5 31.8 27.8 15 15 A P - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 -0.184 63.6 -90.4 -61.4 150.9 6.7 34.1 26.7 16 16 A V - 0 0 23 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.345 46.7-152.6 -60.6 139.7 6.6 35.4 23.1 17 17 A K - 0 0 16 158,-0.4 161,-2.5 161,-0.2 2,-0.5 -0.622 9.1-132.6-110.5 170.7 8.4 38.7 22.8 18 18 A N B -I 177 0B 72 159,-0.3 159,-0.2 -2,-0.2 241,-0.1 -0.966 7.7-166.3-128.1 117.7 8.0 41.7 20.4 19 19 A Q > - 0 0 0 157,-2.8 3,-1.2 -2,-0.5 5,-0.2 0.578 29.5-164.3 -79.2 -8.1 11.1 43.2 18.7 20 20 A G T 3 - 0 0 17 156,-0.3 239,-2.4 1,-0.2 -1,-0.2 -0.217 55.1 -22.1 62.0-150.2 9.2 46.3 17.5 21 21 A S T 3 S+ 0 0 31 237,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.470 111.6 99.2 -76.0 -3.4 10.6 48.6 14.9 22 22 A a S < S- 0 0 2 -3,-1.2 2,-1.9 1,-0.1 3,-0.2 -0.638 77.6-128.8 -89.0 140.9 14.2 47.5 15.4 23 23 A G B +j 64 0C 0 40,-1.7 42,-0.8 -2,-0.3 3,-0.3 -0.384 69.0 125.0 -87.0 61.8 15.9 44.9 13.2 24 24 A S >> + 0 0 0 -2,-1.9 3,-1.7 -5,-0.2 4,-1.6 0.262 19.6 117.3-105.1 10.8 16.9 42.9 16.2 25 25 A X H 3> S+ 0 0 0 1,-0.3 4,-2.8 -3,-0.2 5,-0.2 0.789 70.8 63.9 -48.3 -37.9 15.4 39.4 15.4 26 26 A W H 3> S+ 0 0 0 190,-0.3 4,-1.9 -3,-0.3 -1,-0.3 0.868 105.7 45.1 -57.0 -37.9 18.9 37.9 15.3 27 27 A A H <> S+ 0 0 0 -3,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.899 112.2 50.2 -74.1 -41.2 19.3 38.7 19.0 28 28 A F H X S+ 0 0 5 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.921 111.4 50.0 -60.1 -43.7 15.7 37.4 19.9 29 29 A S H X S+ 0 0 2 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.921 110.7 48.5 -60.5 -49.7 16.5 34.2 18.0 30 30 A A H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 3,-0.2 0.943 109.8 53.5 -56.2 -48.9 19.8 33.7 19.9 31 31 A V H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.895 102.6 56.0 -57.8 -40.4 18.1 34.3 23.2 32 32 A V H X S+ 0 0 13 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.918 109.0 48.2 -59.3 -43.4 15.3 31.7 22.7 33 33 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 -3,-0.2 -1,-0.2 0.847 111.8 48.6 -67.9 -32.6 18.0 29.1 22.2 34 34 A I H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.928 110.4 50.8 -71.3 -42.7 20.0 30.2 25.3 35 35 A E H X S+ 0 0 1 -4,-3.1 4,-1.5 1,-0.2 11,-0.3 0.904 114.7 47.5 -58.9 -39.3 16.8 30.1 27.4 36 36 A G H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.950 111.6 44.4 -69.3 -53.2 16.2 26.7 26.1 37 37 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.899 113.1 54.2 -63.0 -34.8 19.6 25.1 26.6 38 38 A I H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 6,-0.7 0.885 109.9 45.7 -66.5 -36.3 19.8 26.6 30.0 39 39 A K H X S+ 0 0 54 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.921 114.3 49.8 -70.2 -41.0 16.5 25.1 31.0 40 40 A I H < S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 118.9 36.9 -62.7 -43.6 17.6 21.8 29.5 41 41 A R H < S+ 0 0 135 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.750 131.8 22.9 -83.2 -25.0 20.9 21.7 31.3 42 42 A T H < S- 0 0 70 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.525 94.9-120.0-119.4 -10.8 20.0 23.2 34.7 43 43 A G S < S+ 0 0 41 -4,-1.9 2,-0.4 -5,-0.4 -4,-0.2 0.385 77.3 112.4 84.8 -4.6 16.4 22.6 35.1 44 44 A N - 0 0 93 -6,-0.7 2,-0.6 -32,-0.0 -1,-0.2 -0.879 56.4-148.2-108.8 135.2 15.6 26.4 35.4 45 45 A L + 0 0 69 -2,-0.4 2,-0.3 -6,-0.1 -9,-0.1 -0.862 30.4 164.2-100.0 117.9 13.7 28.6 32.9 46 46 A N - 0 0 41 -2,-0.6 2,-0.5 -11,-0.3 -32,-0.1 -0.871 36.0-119.8-128.0 162.9 14.9 32.1 32.8 47 47 A E - 0 0 77 -2,-0.3 36,-2.5 -13,-0.0 37,-0.4 -0.914 29.6-161.7-106.3 127.7 14.6 35.2 30.5 48 48 A Y B -K 82 0D 4 -2,-0.5 2,-0.7 34,-0.3 34,-0.2 -0.690 27.2 -89.4-106.9 160.6 17.8 36.6 29.1 49 49 A S > + 0 0 0 32,-2.2 4,-1.2 -2,-0.2 32,-0.2 -0.589 28.9 177.8 -81.0 107.2 18.6 40.0 27.5 50 50 A E H > S+ 0 0 3 -2,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.862 88.1 60.8 -65.4 -38.5 18.1 40.5 23.8 51 51 A Q H > S+ 0 0 0 35,-0.5 4,-2.9 1,-0.2 5,-0.3 0.907 97.8 57.0 -57.0 -42.3 19.2 44.1 24.4 52 52 A E H > S+ 0 0 5 34,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.927 111.1 42.4 -55.9 -44.9 22.5 43.0 25.6 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-2.1 1,-0.2 -1,-0.2 0.906 112.4 54.6 -70.1 -39.9 23.2 41.2 22.4 54 54 A L H < S+ 0 0 0 -4,-2.7 8,-0.2 1,-0.2 -2,-0.2 0.890 118.0 34.9 -56.7 -44.4 21.8 44.1 20.4 55 55 A D H < S+ 0 0 11 -4,-2.9 40,-0.4 -5,-0.2 -2,-0.2 0.844 125.1 39.8 -79.1 -38.1 24.2 46.5 22.0 56 56 A b H < S+ 0 0 9 -4,-2.7 2,-1.3 -5,-0.3 -2,-0.2 0.563 81.3 95.7 -95.6 -12.1 27.2 44.3 22.4 57 57 A D >< - 0 0 6 -4,-2.1 3,-1.1 1,-0.2 5,-0.4 -0.681 49.9-173.1 -84.7 97.2 27.5 42.1 19.3 58 58 A R T 3 S+ 0 0 240 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.596 80.0 59.1 -68.2 -10.8 30.1 44.2 17.3 59 59 A R T 3 S+ 0 0 147 8,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.704 99.0 69.0 -86.7 -24.8 29.8 42.0 14.3 60 60 A S S < S- 0 0 10 -3,-1.1 6,-0.3 -7,-0.2 3,-0.1 -0.339 86.0-122.4 -86.3 173.9 26.0 42.6 14.0 61 61 A Y > - 0 0 129 4,-3.1 3,-2.5 1,-0.4 5,-0.1 -0.121 34.2-125.7-113.3 39.4 24.5 46.0 13.0 62 62 A G T > S- 0 0 0 -5,-0.4 3,-1.1 1,-0.3 -1,-0.4 -0.324 87.8 -7.4 57.7-132.9 22.3 46.9 15.9 63 63 A a T 3 S+ 0 0 29 1,-0.3 -40,-1.7 -3,-0.1 -1,-0.3 0.456 128.9 73.9 -76.8 2.8 18.7 47.6 14.6 64 64 A N B < S-j 23 0C 89 -3,-2.5 155,-0.6 1,-0.4 -1,-0.3 0.153 115.2 -77.0 -99.1 17.0 20.0 47.4 11.1 65 65 A G < - 0 0 0 -3,-1.1 -4,-3.1 -42,-0.8 -1,-0.4 -0.324 53.0-174.8 112.4 168.2 20.4 43.6 11.2 66 66 A G B -L 216 0E 0 150,-2.2 150,-2.4 -6,-0.3 152,-0.2 -0.957 26.6 -82.8-177.8-169.6 22.7 41.0 12.6 67 67 A Y > - 0 0 45 -2,-0.3 4,-1.9 148,-0.2 5,-0.2 -0.985 10.9-153.2-131.1 121.9 23.7 37.4 12.9 68 68 A P H > S+ 0 0 5 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.839 99.8 57.3 -59.3 -37.2 22.4 34.8 15.3 69 69 A W H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 106.7 44.5 -65.3 -43.3 25.8 33.0 15.1 70 70 A S H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 112.6 53.5 -69.3 -33.4 27.9 36.0 16.3 71 71 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.924 110.6 46.9 -62.2 -42.2 25.3 36.7 19.1 72 72 A L H X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.857 109.3 53.6 -68.2 -34.4 25.7 33.0 20.2 73 73 A Q H X S+ 0 0 89 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.869 105.9 55.4 -65.5 -36.5 29.5 33.3 20.0 74 74 A L H X S+ 0 0 30 -4,-2.0 4,-3.0 1,-0.2 5,-0.5 0.878 107.2 48.0 -62.9 -39.9 29.2 36.4 22.3 75 75 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 2,-0.2 32,-1.1 0.845 109.9 52.6 -70.3 -34.8 27.3 34.4 25.0 76 76 A A H < S+ 0 0 18 -4,-1.6 -2,-0.2 30,-0.2 -1,-0.2 0.878 117.6 39.3 -69.2 -33.3 29.8 31.6 24.8 77 77 A Q H < S+ 0 0 122 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.919 137.2 7.7 -81.3 -46.7 32.6 34.2 25.4 78 78 A Y H < S- 0 0 131 -4,-3.0 -3,-0.2 1,-0.3 -2,-0.2 0.411 94.0-128.2-119.5 -2.3 31.2 36.6 27.9 79 79 A G < - 0 0 5 -4,-1.3 2,-0.3 -5,-0.5 27,-0.3 -0.237 26.4 -97.0 80.4-174.8 27.8 35.1 29.1 80 80 A I B -M 105 0F 0 25,-2.7 24,-2.9 -5,-0.1 25,-1.9 -0.980 23.5-126.7-145.6 153.7 24.5 37.0 29.2 81 81 A H - 0 0 13 -2,-0.3 -32,-2.2 22,-0.2 -29,-0.1 -0.565 38.5 -85.4 -96.8 167.7 22.5 38.9 31.8 82 82 A Y B > -K 48 0D 90 -34,-0.2 4,-1.4 -2,-0.2 3,-0.4 -0.427 35.3-122.8 -68.5 146.2 18.9 38.5 32.8 83 83 A R T 4 S+ 0 0 52 -36,-2.5 -35,-0.2 1,-0.2 -1,-0.1 0.860 110.7 54.2 -58.0 -39.1 16.4 40.3 30.6 84 84 A N T 4 S+ 0 0 133 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.853 108.4 48.3 -70.5 -28.3 15.0 42.2 33.6 85 85 A T T 4 S+ 0 0 58 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.765 128.0 27.2 -77.6 -24.0 18.5 43.5 34.6 86 86 A Y S < S- 0 0 0 -4,-1.4 -35,-0.5 -3,-0.1 -34,-0.4 -0.648 92.4-166.5-139.3 73.9 19.1 44.6 31.0 87 87 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.162 26.8 -94.4 -65.0 155.4 15.5 45.3 29.4 88 88 A Y + 0 0 49 1,-0.1 -39,-0.0 2,-0.1 -69,-0.0 -0.493 37.6 173.3 -75.1 133.8 14.6 45.7 25.8 89 89 A E - 0 0 83 2,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.515 40.9-126.3-115.4 -13.0 14.5 49.3 24.4 90 90 A G S S+ 0 0 13 1,-0.2 2,-0.3 -70,-0.1 -2,-0.1 0.670 84.7 75.8 76.2 11.7 14.0 48.7 20.8 91 91 A V S S- 0 0 78 -69,-0.1 2,-0.3 -67,-0.0 -2,-0.2 -0.977 87.3-104.8-149.5 149.7 17.0 50.9 19.8 92 92 A Q + 0 0 94 -2,-0.3 2,-0.2 -31,-0.1 -37,-0.1 -0.604 42.2 170.7 -81.7 135.6 20.7 50.1 20.0 93 93 A R - 0 0 115 -2,-0.3 2,-0.1 -42,-0.2 3,-0.0 -0.557 44.2 -63.7-123.4-166.2 22.6 51.8 22.8 94 94 A Y - 0 0 120 -2,-0.2 2,-0.4 1,-0.1 -38,-0.2 -0.469 63.5 -90.0 -82.4 155.3 26.2 51.3 24.0 95 95 A b + 0 0 38 -40,-0.4 3,-0.1 1,-0.1 -1,-0.1 -0.490 46.7 171.7 -66.1 120.2 27.2 47.9 25.5 96 96 A R >> + 0 0 22 -2,-0.4 3,-1.2 1,-0.1 4,-0.5 0.097 36.5 118.9-121.1 30.4 26.6 47.9 29.2 97 97 A S H >> S+ 0 0 14 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.921 80.2 49.1 -54.1 -50.2 27.2 44.3 30.1 98 98 A R H 34 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.542 101.6 64.9 -70.7 -8.4 30.1 45.2 32.5 99 99 A E H <4 S+ 0 0 119 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.603 99.0 56.5 -86.5 -12.8 27.9 47.8 34.1 100 100 A K H << S- 0 0 76 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.1 0.833 102.0-117.2 -92.6 -32.6 25.6 45.1 35.4 101 101 A G < - 0 0 37 -4,-0.7 -1,-0.3 -20,-0.0 3,-0.1 -0.774 66.0 -2.5 122.9-171.8 27.6 42.7 37.4 102 102 A P S S- 0 0 124 0, 0.0 -23,-0.0 0, 0.0 2,-0.0 -0.050 82.4-100.8 -48.9 149.3 28.3 39.0 36.9 103 103 A Y - 0 0 118 1,-0.1 -22,-0.2 -25,-0.1 3,-0.1 -0.304 19.3-137.5 -70.5 164.3 26.6 37.4 33.9 104 104 A A S S+ 0 0 31 -24,-2.9 2,-0.3 1,-0.3 -23,-0.2 0.834 80.6 2.4 -90.8 -36.5 23.5 35.3 34.6 105 105 A A B -M 80 0F 8 -25,-1.9 -25,-2.7 -27,-0.1 2,-0.3 -0.992 58.9-163.3-150.4 155.0 24.5 32.5 32.2 106 106 A K - 0 0 55 -2,-0.3 -30,-0.2 -27,-0.3 2,-0.2 -1.000 8.4-150.6-142.3 141.0 27.2 31.4 29.9 107 107 A T - 0 0 1 -32,-1.1 104,-0.2 -2,-0.3 -28,-0.1 -0.553 14.4-136.5-100.5 175.9 27.4 28.8 27.1 108 108 A D - 0 0 71 102,-3.3 2,-0.3 1,-0.2 103,-0.2 0.508 69.4 -34.9-112.0 -8.3 30.5 26.8 26.0 109 109 A G E -B 210 0A 19 101,-1.3 101,-2.5 -37,-0.1 2,-0.3 -0.988 52.2-103.4 175.1-170.9 30.2 27.0 22.2 110 110 A V E -B 209 0A 41 -2,-0.3 2,-0.3 99,-0.3 -41,-0.0 -0.997 23.8-169.0-143.3 136.8 28.1 27.2 19.1 111 111 A R E -B 208 0A 147 97,-2.5 97,-2.3 -2,-0.3 2,-0.4 -0.928 13.8-139.1-127.7 153.5 27.4 24.6 16.4 112 112 A Q E -B 207 0A 87 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.883 17.4-127.9-111.5 141.0 25.8 24.8 13.0 113 113 A V - 0 0 8 93,-2.8 93,-0.5 -2,-0.4 8,-0.1 -0.672 42.1 -95.8 -81.5 142.2 23.3 22.3 11.7 114 114 A Q > - 0 0 132 -2,-0.3 3,-0.6 1,-0.1 7,-0.1 -0.427 54.9-118.0 -56.0 128.6 24.3 21.0 8.2 115 115 A P T 3 S+ 0 0 48 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.208 86.1 22.6 -72.4 161.8 22.2 23.3 5.9 116 116 A Y T 3 S+ 0 0 113 87,-2.7 2,-0.5 81,-0.2 88,-0.1 0.756 92.5 118.2 57.9 29.7 19.5 22.4 3.5 117 117 A N <> - 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