==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 27-OCT-09 3KFQ . COMPND 2 MOLECULE: CATHEPSIN L2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RENKO,D.TURK . 638 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 403 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 143 22.4 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 54 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 0 0 2 0 0 2 2 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 9 6 2 0 4 4 0 3 1 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 . 2 0 0 1 1 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 L 0 0 116 0, 0.0 124,-0.1 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 146.8 22.8 31.8 53.1 2 2 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 126,-0.1 -0.195 360.0-135.1 -53.9 149.0 20.7 34.7 54.5 3 3 A K S S+ 0 0 142 1,-0.2 2,-0.3 170,-0.0 0, 0.0 0.658 92.9 26.5 -77.5 -19.7 17.3 35.2 52.7 4 4 A S - 0 0 65 168,-0.1 2,-0.3 124,-0.0 168,-0.2 -0.992 66.0-177.9-139.9 146.6 18.1 39.0 52.7 5 5 A V E +A 171 0A 23 166,-3.3 166,-1.8 -2,-0.3 2,-0.2 -0.991 8.3 170.7-144.6 141.5 21.3 41.0 52.7 6 6 A D E > -A 170 0A 32 -2,-0.3 3,-1.4 164,-0.2 4,-0.4 -0.741 11.1-170.5-150.4 93.5 21.9 44.8 52.7 7 7 A W G > >S+ 0 0 8 162,-3.1 5,-1.7 1,-0.3 3,-1.0 0.711 80.5 74.1 -63.7 -15.7 25.5 45.8 53.3 8 8 A R G > 5S+ 0 0 97 161,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.884 91.2 58.1 -63.0 -33.9 24.5 49.5 53.7 9 9 A K G < 5S+ 0 0 177 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.679 103.8 52.4 -70.8 -18.6 23.2 48.6 57.2 10 10 A K G < 5S- 0 0 139 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.331 119.7-106.2-101.1 11.6 26.6 47.3 58.2 11 11 A G T < 5S+ 0 0 31 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.607 84.0 122.3 83.2 14.0 28.5 50.5 57.2 12 12 A Y < + 0 0 3 -5,-1.7 2,-0.4 157,-0.1 27,-0.2 0.532 56.4 72.9 -79.4 -9.6 30.1 49.1 54.0 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.932 64.2-144.7-127.6 128.5 28.7 51.7 51.5 14 14 A T - 0 0 7 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.291 46.1 -79.0 -75.9 167.5 29.4 55.4 50.7 15 15 A P - 0 0 110 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.193 64.7 -81.5 -60.7 158.8 26.6 57.8 49.6 16 16 A V - 0 0 26 181,-0.2 2,-0.2 -3,-0.1 173,-0.1 -0.422 51.7-157.0 -66.8 139.6 25.5 57.5 46.1 17 17 A K - 0 0 36 171,-0.4 174,-2.5 174,-0.2 2,-0.4 -0.526 10.0-124.5-107.8-178.1 27.8 59.4 43.7 18 18 A N B -I 190 0B 40 172,-0.2 172,-0.2 -2,-0.2 171,-0.0 -0.946 13.2-171.0-139.9 110.9 27.3 60.8 40.2 19 19 A Q > - 0 0 0 170,-3.0 3,-1.1 -2,-0.4 5,-0.1 0.678 30.1-169.1 -74.4 -15.8 29.5 60.0 37.1 20 20 A K T 3 - 0 0 110 169,-0.3 572,-2.1 1,-0.2 -1,-0.2 -0.331 59.9 -17.6 58.4-135.6 27.7 62.8 35.1 21 21 A Q T 3 S+ 0 0 78 570,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.337 110.9 99.3 -93.4 12.3 28.5 62.8 31.3 22 22 A a S < S- 0 0 3 -3,-1.1 2,-1.9 72,-0.0 3,-0.2 -0.730 76.9-127.5 -98.9 138.0 31.6 60.6 31.5 23 23 A G B S+j 66 0C 0 42,-1.9 44,-0.6 -2,-0.3 3,-0.3 -0.353 71.3 122.7 -80.5 57.0 31.5 56.8 30.7 24 24 A S >> + 0 0 0 -2,-1.9 4,-1.6 1,-0.2 3,-1.5 0.109 19.9 118.9-109.0 21.8 33.2 56.1 34.0 25 25 A X H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.820 72.1 62.5 -53.3 -42.3 30.7 53.7 35.6 26 26 A W H 3> S+ 0 0 0 -3,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.835 103.8 49.7 -50.6 -35.3 33.3 51.0 35.7 27 27 A A H <> S+ 0 0 0 -3,-1.5 4,-3.1 2,-0.2 5,-0.2 0.902 111.0 47.4 -75.4 -41.2 35.3 53.3 38.1 28 28 A F H X S+ 0 0 16 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.880 113.5 48.9 -62.5 -43.4 32.4 54.0 40.4 29 29 A S H X S+ 0 0 2 -4,-2.7 4,-2.3 136,-0.2 -2,-0.2 0.938 113.8 47.3 -59.9 -47.2 31.6 50.2 40.4 30 30 A A H X S+ 0 0 3 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.936 113.6 44.5 -63.8 -48.9 35.3 49.5 41.2 31 31 A T H X S+ 0 0 1 -4,-3.1 4,-3.1 1,-0.2 -1,-0.2 0.875 111.5 57.0 -64.8 -34.9 35.7 52.1 44.0 32 32 A G H X S+ 0 0 4 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.948 110.8 41.3 -58.0 -46.4 32.3 50.9 45.4 33 33 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.898 116.8 49.3 -71.3 -37.2 33.5 47.4 45.7 34 34 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.867 106.5 55.2 -71.3 -36.9 36.9 48.5 47.0 35 35 A E H X S+ 0 0 2 -4,-3.1 4,-1.9 2,-0.2 -1,-0.2 0.888 110.2 48.8 -57.2 -41.9 35.2 50.8 49.6 36 36 A G H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.2 -2,-0.2 0.935 113.2 44.0 -65.0 -48.8 33.4 47.7 50.8 37 37 A Q H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 112.9 51.2 -67.2 -41.1 36.4 45.5 51.1 38 38 A M H X S+ 0 0 18 -4,-2.9 4,-2.4 2,-0.2 6,-0.5 0.893 111.7 49.3 -60.2 -39.1 38.5 48.2 52.7 39 39 A F H X S+ 0 0 23 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.904 108.6 51.7 -63.9 -45.9 35.7 48.7 55.2 40 40 A R H < S+ 0 0 22 -4,-2.5 440,-0.5 1,-0.2 441,-0.5 0.925 115.8 43.2 -51.4 -46.7 35.5 44.9 55.9 41 41 A K H < S+ 0 0 70 -4,-2.5 464,-0.3 1,-0.1 -2,-0.2 0.902 132.9 14.8 -68.6 -44.0 39.4 44.9 56.5 42 42 A T H < S- 0 0 52 -4,-2.4 436,-0.3 2,-0.2 -3,-0.2 0.539 89.1-123.7-114.0 -15.7 39.7 48.1 58.7 43 43 A G S < S+ 0 0 12 -4,-2.7 2,-0.5 -5,-0.3 436,-0.2 0.633 77.8 114.0 70.3 14.4 36.2 49.0 59.9 44 44 A K - 0 0 109 -6,-0.5 2,-0.6 434,-0.1 -2,-0.2 -0.976 57.8-149.6-122.2 126.3 36.7 52.5 58.3 45 45 A L + 0 0 66 -2,-0.5 2,-0.4 -3,-0.1 -9,-0.1 -0.847 22.6 173.8 -95.4 118.8 34.7 53.7 55.4 46 46 A V - 0 0 64 -2,-0.6 2,-0.2 -11,-0.2 -32,-0.1 -0.990 32.5-123.1-130.0 120.6 36.7 56.1 53.1 47 47 A S - 0 0 40 -2,-0.4 39,-2.2 -34,-0.1 40,-0.5 -0.471 33.3-143.4 -64.9 130.8 35.3 57.4 49.8 48 48 A L B -K 85 0D 2 37,-0.3 2,-0.8 -2,-0.2 37,-0.2 -0.600 16.8 -98.4-103.7 159.0 37.8 56.5 47.0 49 49 A S > + 0 0 0 35,-2.2 4,-1.2 -2,-0.2 35,-0.1 -0.655 28.7 177.3 -88.0 103.9 38.9 58.4 43.9 50 50 A E H > S+ 0 0 2 -2,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.817 87.1 61.5 -63.0 -33.3 37.2 57.5 40.6 51 51 A Q H > S+ 0 0 1 38,-0.4 4,-3.1 1,-0.2 5,-0.3 0.924 98.6 54.8 -61.8 -41.7 39.2 60.3 39.0 52 52 A N H > S+ 0 0 0 37,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.932 111.4 45.8 -51.6 -45.6 42.4 58.5 40.0 53 53 A L H X S+ 0 0 2 -4,-1.2 4,-1.7 1,-0.2 11,-0.2 0.927 113.7 48.0 -66.8 -44.8 41.1 55.4 38.1 54 54 A V H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.927 118.5 39.4 -62.2 -48.2 40.0 57.4 35.1 55 55 A D H < S+ 0 0 14 -4,-3.1 43,-0.4 -5,-0.2 -1,-0.2 0.796 126.1 31.0 -71.1 -30.2 43.3 59.3 34.7 56 56 A b H < S+ 0 0 11 -4,-1.9 -2,-0.2 -5,-0.3 -3,-0.2 0.531 95.9 76.1-116.6 -9.1 45.7 56.5 35.5 57 57 A S <> + 0 0 0 -4,-1.7 5,-1.7 1,-0.2 3,-0.4 0.225 58.0 103.1-103.5 21.6 44.4 53.1 34.5 58 58 A R T > 5S+ 0 0 114 1,-0.2 3,-2.3 3,-0.2 -1,-0.2 0.900 75.8 62.4 -64.0 -36.6 45.0 53.2 30.7 59 59 A P T 3 5S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.873 102.5 52.3 -58.8 -31.7 48.1 51.0 31.0 60 60 A Q T 3 5S- 0 0 34 -3,-0.4 -2,-0.2 -4,-0.2 15,-0.1 0.390 131.4 -93.1 -82.5 4.0 45.7 48.2 32.4 61 61 A G T < 5S+ 0 0 32 -3,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.528 81.8 130.1 102.8 5.5 43.4 48.5 29.4 62 62 A N < - 0 0 3 -5,-1.7 -1,-0.3 10,-0.1 6,-0.2 -0.498 45.9-149.4 -83.6 162.9 40.7 51.1 30.6 63 63 A Q > - 0 0 89 4,-3.3 3,-2.6 1,-0.4 4,-0.1 -0.140 24.3-133.0-127.2 39.8 39.7 54.1 28.5 64 64 A G T > S+ 0 0 0 1,-0.3 3,-1.6 -11,-0.2 -1,-0.4 -0.168 87.6 0.5 53.1-131.3 38.7 56.8 31.0 65 65 A a T 3 S+ 0 0 18 1,-0.3 -42,-1.9 -41,-0.1 -1,-0.3 0.500 129.4 67.3 -68.5 -4.4 35.4 58.5 30.0 66 66 A N B < S-j 23 0C 34 -3,-2.6 483,-0.3 1,-0.3 -1,-0.3 0.190 116.2 -84.0 -98.7 9.7 35.2 56.1 26.9 67 67 A G < + 0 0 0 -3,-1.6 -4,-3.3 -44,-0.6 -1,-0.3 -0.298 50.0 176.8 115.2 168.1 34.7 53.0 29.1 68 68 A G - 0 0 0 478,-2.2 2,-0.4 -6,-0.2 480,-0.1 -0.980 27.8 -92.0 174.8-176.4 36.5 50.4 31.1 69 69 A F > - 0 0 64 -2,-0.3 4,-1.6 1,-0.1 3,-0.2 -0.966 17.4-134.7-131.1 142.7 36.2 47.4 33.3 70 70 A M H > S+ 0 0 6 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.899 108.6 55.9 -60.9 -41.9 36.1 46.9 37.0 71 71 A A H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.872 106.7 51.1 -55.7 -37.9 38.7 44.0 36.8 72 72 A R H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.823 108.5 51.8 -72.2 -31.1 41.1 46.4 35.0 73 73 A A H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.917 109.3 48.6 -67.1 -45.9 40.6 48.9 37.7 74 74 A F H X S+ 0 0 1 -4,-2.4 4,-1.9 1,-0.2 37,-0.3 0.855 111.1 52.3 -62.4 -33.9 41.4 46.4 40.5 75 75 A Q H X S+ 0 0 55 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.880 107.2 51.3 -66.9 -43.7 44.5 45.4 38.5 76 76 A Y H X S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 6,-0.3 0.934 109.2 50.6 -58.3 -46.4 45.7 49.0 38.3 77 77 A V H X>S+ 0 0 2 -4,-2.3 4,-1.2 2,-0.2 5,-0.8 0.912 113.2 47.2 -58.7 -43.0 45.3 49.3 42.1 78 78 A K H ><5S+ 0 0 103 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.973 117.2 40.4 -60.4 -57.1 47.4 46.1 42.5 79 79 A E H 3<5S+ 0 0 116 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.866 117.4 50.2 -64.1 -32.3 50.1 47.2 40.0 80 80 A N H 3<5S- 0 0 53 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.661 102.4-130.8 -80.5 -21.3 50.1 50.7 41.3 81 81 A G T <<5S+ 0 0 50 -4,-1.2 2,-0.3 -3,-0.7 -3,-0.2 0.558 73.6 7.3 79.6 7.0 50.4 49.7 45.0 82 82 A G < - 0 0 0 -5,-0.8 2,-0.3 -6,-0.3 26,-0.2 -0.982 58.8-125.2 171.5 179.7 47.5 52.0 45.9 83 83 A L E -L 107 0E 1 24,-1.0 23,-2.9 -2,-0.3 24,-0.8 -0.950 29.4-123.1-152.5 133.6 44.6 54.3 45.2 84 84 A D E -L 105 0E 1 -2,-0.3 -35,-2.2 21,-0.3 21,-0.2 -0.263 29.6-103.7 -75.5 161.3 43.9 57.9 46.5 85 85 A S B > -K 48 0D 16 19,-0.9 4,-1.3 -37,-0.2 -37,-0.3 -0.458 26.2-117.2 -76.1 154.7 40.8 59.1 48.4 86 86 A E T 4 S+ 0 0 48 -39,-2.2 3,-0.3 1,-0.2 -38,-0.2 0.893 115.3 59.9 -53.9 -42.1 38.2 61.2 46.7 87 87 A E T 4 S+ 0 0 188 -40,-0.5 -1,-0.2 1,-0.3 -39,-0.1 0.884 111.3 38.3 -61.3 -35.9 39.0 64.0 49.1 88 88 A S T 4 S+ 0 0 32 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.708 129.7 29.0 -85.8 -18.5 42.6 64.1 47.9 89 89 A Y S < S- 0 0 7 -4,-1.3 -37,-0.4 -3,-0.3 -38,-0.4 -0.699 85.9-158.2-145.9 81.1 41.9 63.5 44.2 90 90 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.220 17.2-107.9 -77.6 159.1 38.4 64.8 43.2 91 91 A Y + 0 0 39 1,-0.1 -42,-0.0 2,-0.1 -5,-0.0 -0.618 35.2 165.4 -91.7 134.3 36.2 63.8 40.3 92 92 A V - 0 0 73 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.226 48.2-122.5-130.3 6.9 35.7 66.2 37.4 93 93 A A S S+ 0 0 20 1,-0.1 2,-0.3 -73,-0.1 -70,-0.1 0.734 79.1 93.7 58.8 27.9 34.2 63.7 34.8 94 94 A V S S- 0 0 75 -72,-0.1 2,-0.4 -73,-0.0 -2,-0.2 -0.978 85.5 -96.4-141.7 154.6 36.8 64.3 32.1 95 95 A D + 0 0 63 -2,-0.3 2,-0.2 -32,-0.1 -40,-0.1 -0.561 56.1 165.1 -69.5 123.6 40.1 62.5 31.2 96 96 A E - 0 0 91 -2,-0.4 2,-0.2 -45,-0.2 3,-0.1 -0.730 42.8 -63.8-130.0 178.3 43.0 64.4 32.8 97 97 A I - 0 0 136 -2,-0.2 2,-0.1 1,-0.1 -41,-0.1 -0.470 60.9-101.7 -63.1 129.5 46.7 64.0 33.7 98 98 A b + 0 0 63 -43,-0.4 -1,-0.1 -2,-0.2 -46,-0.1 -0.346 41.3 175.4 -53.9 120.0 47.4 61.2 36.2 99 99 A K + 0 0 95 -2,-0.1 -1,-0.1 -3,-0.1 -47,-0.1 -0.002 17.6 154.9-116.2 26.1 48.0 62.8 39.7 100 100 A Y - 0 0 41 -48,-0.1 3,-0.1 -16,-0.0 5,-0.0 -0.315 20.0-172.6 -54.7 131.1 48.3 59.6 41.8 101 101 A R > - 0 0 115 1,-0.1 3,-1.6 0, 0.0 4,-0.1 -0.995 20.2-148.6-128.1 125.1 50.4 60.3 44.9 102 102 A P G > S+ 0 0 89 0, 0.0 3,-1.6 0, 0.0 -19,-0.1 0.813 95.1 64.9 -62.9 -28.0 51.4 57.3 47.0 103 103 A E G 3 S+ 0 0 133 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.669 104.3 46.4 -70.0 -15.0 51.4 59.4 50.2 104 104 A N G < S+ 0 0 48 -3,-1.6 -19,-0.9 -16,-0.0 -1,-0.3 0.257 82.6 127.3-105.6 8.8 47.6 59.9 49.8 105 105 A S E < +L 84 0E 28 -3,-1.6 -21,-0.3 -21,-0.2 3,-0.1 -0.489 26.1 169.7 -69.2 132.7 46.8 56.3 49.0 106 106 A V E + 0 0 53 -23,-2.9 2,-0.3 -2,-0.2 -22,-0.1 0.274 58.2 44.4-125.6 6.0 44.1 54.9 51.3 107 107 A A E -L 83 0E 0 -24,-0.8 -24,-1.0 -30,-0.1 2,-0.3 -0.986 55.2-177.9-147.3 152.8 43.3 51.5 49.7 108 108 A Q - 0 0 85 -2,-0.3 2,-0.3 -26,-0.2 -30,-0.1 -0.957 1.9-173.3-139.3 158.2 45.2 48.6 48.3 109 109 A D - 0 0 11 -2,-0.3 112,-0.2 -32,-0.2 -28,-0.2 -0.963 23.9-145.5-145.2 168.8 44.4 45.3 46.6 110 110 A T S S- 0 0 91 110,-2.4 2,-0.3 1,-0.4 111,-0.1 0.136 72.7 -66.9-115.1 14.3 46.3 42.2 45.5 111 111 A G - 0 0 4 109,-0.3 109,-2.6 -37,-0.3 -1,-0.4 -0.947 63.8 -85.0 129.1-151.9 44.2 41.5 42.5 112 112 A F E -B 219 0A 65 -2,-0.3 2,-0.4 107,-0.3 -41,-0.0 -0.972 18.5-124.2-155.8 163.9 40.6 40.4 42.2 113 113 A T E -B 218 0A 47 105,-2.8 105,-1.7 -2,-0.3 2,-0.5 -0.947 20.2-143.1-118.4 131.1 38.2 37.4 42.1 114 114 A V E -B 217 0A 87 -2,-0.4 2,-0.3 103,-0.2 103,-0.2 -0.821 15.4-132.3 -94.1 134.6 35.8 36.6 39.3 115 115 A V - 0 0 8 101,-2.3 101,-0.4 -2,-0.5 3,-0.1 -0.640 46.4 -82.6 -79.6 138.6 32.4 35.2 40.2 116 116 A A > - 0 0 46 -2,-0.3 3,-2.0 1,-0.1 7,-0.2 -0.131 59.9-105.8 -45.7 119.0 31.5 32.2 38.1 117 117 A P T 3 S+ 0 0 96 0, 0.0 97,-0.3 0, 0.0 98,-0.1 -0.185 95.6 3.4 -60.3 134.2 30.1 33.7 34.9 118 118 A G T 3 S+ 0 0 33 95,-2.5 2,-0.9 93,-0.1 96,-0.2 0.291 96.5 125.2 83.0 -8.7 26.3 33.6 34.4 119 119 A K <> - 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