==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 20-DEC-10 3Q2H . COMPND 2 MOLECULE: A DISINTEGRIN AND METALLOPROTEINASE WITH THROMBOS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,D.HARGREAVES . 566 9 15 5 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 5.8 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 2 0.4 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 . 39 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 0 2 0 0 4 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 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 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 4 A S 0 0 109 0, 0.0 45,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 176.5 31.3 -33.2 15.3 2 5 A H - 0 0 111 204,-0.1 2,-0.4 43,-0.1 45,-0.2 -0.497 360.0-159.0 -82.7 126.9 31.4 -29.6 16.5 3 6 A R E -a 47 0A 35 43,-2.6 45,-3.3 -2,-0.3 2,-0.5 -0.852 1.0-160.9-109.3 136.2 30.4 -26.7 14.2 4 7 A Y E -a 48 0A 46 201,-3.2 2,-1.5 -2,-0.4 45,-0.2 -0.959 6.5-154.7-120.9 110.3 31.6 -23.1 14.8 5 8 A V E -a 49 0A 0 43,-2.4 45,-1.8 -2,-0.5 2,-0.4 -0.652 12.4-156.1 -91.2 87.2 29.5 -20.4 13.0 6 9 A E E -a 50 0A 0 -2,-1.5 90,-2.6 198,-0.2 91,-1.6 -0.522 21.3-169.0 -69.0 122.2 32.0 -17.5 12.7 7 10 A T E -ab 51 97A 0 43,-2.7 45,-2.5 -2,-0.4 46,-1.5 -0.891 27.7-153.6-125.6 138.1 29.9 -14.4 12.4 8 11 A M E -ab 53 98A 0 89,-2.3 91,-2.3 -2,-0.3 2,-0.5 -0.902 18.5-154.9 -97.8 134.7 30.3 -10.7 11.5 9 12 A L E -ab 54 99A 0 44,-2.5 46,-2.1 -2,-0.4 2,-0.4 -0.952 11.7-171.0-112.4 130.1 27.7 -8.4 13.1 10 13 A V E -ab 55 100A 0 89,-2.6 91,-2.0 -2,-0.5 2,-0.4 -0.988 6.8-164.6-124.3 134.9 27.0 -5.1 11.3 11 14 A A E -ab 56 101A 0 44,-1.8 46,-2.7 -2,-0.4 91,-0.2 -0.968 16.7-136.5-118.4 134.1 24.8 -2.2 12.6 12 15 A D >> - 0 0 7 89,-1.8 4,-2.3 -2,-0.4 3,-0.7 -0.208 34.2 -91.7 -84.2 176.9 23.6 0.5 10.3 13 16 A Q H 3> S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.885 125.5 60.0 -56.6 -38.3 23.6 4.3 10.9 14 17 A S H 3> S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.881 108.6 44.5 -57.5 -37.6 20.0 4.0 12.3 15 18 A M H <> S+ 0 0 0 -3,-0.7 4,-3.0 86,-0.3 5,-0.4 0.882 112.4 50.6 -72.8 -42.8 21.4 1.7 15.1 16 19 A A H X S+ 0 0 11 -4,-2.3 4,-2.4 41,-0.3 -2,-0.2 0.961 114.5 44.0 -58.9 -51.9 24.5 3.8 15.8 17 20 A E H < S+ 0 0 141 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.949 119.3 43.8 -58.1 -49.4 22.3 7.0 16.1 18 21 A F H < S+ 0 0 37 -4,-2.1 291,-2.7 -5,-0.3 -2,-0.2 0.926 124.1 30.6 -65.6 -48.5 19.7 5.1 18.2 19 22 A H H >< S- 0 0 6 -4,-3.0 3,-1.2 289,-0.2 291,-0.3 0.680 83.4-174.3 -90.0 -19.9 22.0 3.1 20.6 20 23 A G G >< S- 0 0 13 -4,-2.4 3,-1.6 -5,-0.4 287,-0.2 -0.263 70.1 -10.7 59.1-140.0 25.0 5.5 20.8 21 24 A S G > S+ 0 0 3 285,-3.0 3,-0.6 1,-0.3 4,-0.3 0.800 132.5 65.5 -63.9 -27.8 27.9 4.0 22.7 22 25 A G G <> S+ 0 0 11 -3,-1.2 4,-1.5 285,-0.3 -1,-0.3 0.385 72.7 101.4 -76.2 6.5 25.9 1.1 24.0 23 26 A L H <> S+ 0 0 6 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.896 77.9 46.8 -63.6 -46.2 25.4 -0.3 20.5 24 27 A K H <> S+ 0 0 55 -3,-0.6 4,-2.2 1,-0.2 5,-0.2 0.882 110.8 51.2 -70.4 -37.4 28.0 -3.1 20.6 25 28 A H H > S+ 0 0 18 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.890 110.1 52.5 -60.9 -38.3 26.9 -4.5 23.9 26 29 A Y H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.888 109.1 46.8 -67.1 -40.2 23.4 -4.6 22.6 27 30 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.913 114.0 48.8 -68.1 -42.3 24.2 -6.6 19.5 28 31 A L H X S+ 0 0 18 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.866 107.8 54.5 -64.2 -37.8 26.2 -9.0 21.5 29 32 A T H X S+ 0 0 2 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.936 111.4 45.8 -61.2 -44.1 23.4 -9.3 24.0 30 33 A L H X S+ 0 0 1 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.956 113.8 48.3 -56.9 -50.5 21.1 -10.2 21.0 31 34 A F H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.828 105.7 57.9 -69.5 -30.8 23.6 -12.7 19.6 32 35 A S H X S+ 0 0 5 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.889 106.1 48.6 -67.5 -38.1 24.2 -14.3 23.0 33 36 A V H X S+ 0 0 25 -4,-1.5 4,-2.1 -3,-0.3 -1,-0.2 0.909 114.1 47.5 -62.6 -41.3 20.5 -15.2 23.3 34 37 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.895 108.2 54.6 -66.1 -41.9 20.6 -16.6 19.8 35 38 A A H < S+ 0 0 15 -4,-2.9 4,-0.4 1,-0.2 -1,-0.2 0.903 107.5 51.2 -57.6 -39.0 23.8 -18.5 20.6 36 39 A R H >X S+ 0 0 95 -4,-1.9 3,-1.9 1,-0.2 4,-0.6 0.944 105.5 54.5 -64.1 -46.9 21.9 -20.1 23.5 37 40 A L H >< S+ 0 0 21 -4,-2.1 3,-0.8 1,-0.3 -1,-0.2 0.842 104.5 55.0 -55.8 -36.5 18.9 -21.2 21.3 38 41 A Y T 3< S+ 0 0 0 -4,-1.6 9,-0.7 1,-0.2 -1,-0.3 0.549 104.8 54.2 -74.7 -9.8 21.4 -23.0 19.0 39 42 A K T <4 S+ 0 0 123 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.490 79.1 117.7 -97.8 -9.3 22.7 -25.0 22.0 40 43 A H S X< S- 0 0 48 -3,-0.8 3,-2.0 -4,-0.6 5,-0.3 -0.405 74.6-125.5 -60.5 134.8 19.3 -26.2 22.9 41 44 A P G > S+ 0 0 88 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.669 102.5 74.6 -59.2 -21.4 19.2 -30.0 22.6 42 45 A S G 3 S+ 0 0 5 1,-0.3 148,-0.2 2,-0.1 -2,-0.1 0.657 82.4 67.4 -68.1 -16.7 16.2 -29.9 20.2 43 46 A I G < S- 0 0 0 -3,-2.0 -1,-0.3 -6,-0.2 151,-0.1 0.674 94.8-149.8 -71.3 -18.1 18.5 -28.7 17.4 44 47 A R < + 0 0 164 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.1 0.710 62.3 82.1 58.1 26.0 20.0 -32.2 17.7 45 48 A N S S- 0 0 48 -5,-0.3 2,-1.0 -7,-0.2 -1,-0.2 -0.950 86.3-105.2-149.7 165.7 23.4 -30.9 16.6 46 49 A S + 0 0 39 -45,-0.4 -43,-2.6 -2,-0.3 2,-0.5 -0.761 47.5 166.3-100.0 93.8 26.5 -29.2 18.0 47 50 A V E -a 3 0A 0 -2,-1.0 2,-0.7 -9,-0.7 -43,-0.2 -0.900 16.4-170.9-118.8 117.3 26.3 -25.5 16.8 48 51 A S E -a 4 0A 28 -45,-3.3 -43,-2.4 -2,-0.5 2,-0.5 -0.818 9.1-157.1-106.7 99.2 28.5 -22.7 18.2 49 52 A L E +a 5 0A 5 -2,-0.7 2,-0.4 -45,-0.2 -43,-0.2 -0.620 22.9 176.3 -70.4 120.9 27.7 -19.1 17.1 50 53 A V E -a 6 0A 18 -45,-1.8 -43,-2.7 -2,-0.5 2,-0.6 -0.969 26.8-131.4-130.3 144.9 30.8 -17.0 17.6 51 54 A V E +aC 7 213A 0 162,-0.5 162,-2.6 -2,-0.4 -43,-0.2 -0.854 29.4 164.1 -99.0 119.6 31.6 -13.4 16.7 52 55 A V E + 0 0 12 -45,-2.5 2,-0.3 -2,-0.6 -44,-0.2 0.585 67.5 20.8-100.9 -17.8 34.8 -12.7 14.9 53 56 A K E -a 8 0A 30 -46,-1.5 -44,-2.5 160,-0.1 2,-0.4 -0.999 50.6-168.2-156.9 149.0 33.9 -9.2 13.7 54 57 A I E -a 9 0A 27 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.993 8.6-175.8-137.7 126.0 31.7 -6.1 14.3 55 58 A L E -a 10 0A 45 -46,-2.1 -44,-1.8 -2,-0.4 2,-0.4 -0.991 6.9-163.0-120.8 135.6 31.3 -3.2 12.0 56 59 A V E -a 11 0A 26 -2,-0.4 2,-0.7 -46,-0.2 -44,-0.2 -0.979 12.6-145.0-114.8 130.1 29.3 -0.1 12.8 57 60 A I + 0 0 14 -46,-2.7 -41,-0.3 -2,-0.4 3,-0.1 -0.857 25.8 168.1-100.9 109.5 28.3 2.2 10.0 58 61 A H S S+ 0 0 108 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.731 74.3 47.8 -90.5 -20.7 28.2 5.8 11.0 59 62 A D S >> S- 0 0 64 1,-0.1 3,-3.0 -46,-0.0 4,-0.6 -0.945 76.2-142.7-123.8 109.6 27.9 7.0 7.3 60 63 A E G >4 S+ 0 0 107 -2,-0.5 3,-2.2 1,-0.3 -1,-0.1 0.798 101.1 60.4 -29.9 -49.7 25.3 5.4 4.9 61 64 A Q G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.710 98.8 54.7 -67.0 -22.6 27.8 5.6 2.1 62 65 A K G <4 S+ 0 0 141 -3,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.513 115.5 41.6 -83.7 -6.4 30.4 3.4 3.8 63 66 A G S << S- 0 0 9 -3,-2.2 2,-0.0 -4,-0.6 -51,-0.0 -0.614 103.9 -72.0-122.7-174.0 27.8 0.6 4.2 64 67 A P - 0 0 14 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.302 56.7 -93.0 -76.7 165.2 25.0 -0.8 2.0 65 68 A E - 0 0 84 7,-0.1 2,-0.6 -4,-0.1 11,-0.2 -0.724 39.6-155.5 -82.6 119.7 21.9 1.1 1.2 66 69 A V + 0 0 16 -2,-0.6 2,-0.3 10,-0.1 4,-0.1 -0.873 20.7 169.4 -99.2 118.2 19.2 0.2 3.7 67 70 A T - 0 0 40 -2,-0.6 6,-0.2 2,-0.3 5,-0.0 -0.878 49.9-108.5-122.4 161.9 15.7 0.7 2.5 68 71 A S S S+ 0 0 56 -2,-0.3 39,-2.6 38,-0.1 2,-0.7 0.705 98.0 93.7 -56.7 -27.2 12.3 -0.4 3.8 69 72 A N B > -f 107 0B 83 37,-0.2 4,-1.6 1,-0.2 -2,-0.3 -0.668 67.1-161.3 -71.0 109.1 12.1 -3.0 0.9 70 73 A A H > S+ 0 0 1 37,-1.8 4,-2.8 -2,-0.7 5,-0.2 0.847 81.9 53.5 -70.4 -43.1 13.6 -6.0 2.7 71 74 A A H > S+ 0 0 64 36,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.839 112.5 46.3 -56.7 -39.2 14.5 -8.1 -0.2 72 75 A L H > S+ 0 0 56 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.798 110.5 51.7 -75.6 -36.2 16.5 -5.3 -1.7 73 76 A T H X S+ 0 0 0 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.931 109.6 50.5 -64.3 -44.8 18.2 -4.5 1.6 74 77 A L H X S+ 0 0 6 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.909 113.5 45.9 -56.5 -40.5 19.3 -8.1 2.0 75 78 A R H X S+ 0 0 154 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.898 112.1 49.7 -74.2 -41.0 20.7 -8.0 -1.5 76 79 A N H X S+ 0 0 34 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.922 114.0 46.9 -55.9 -47.5 22.4 -4.7 -1.0 77 80 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.926 109.6 52.7 -65.8 -48.0 23.9 -6.1 2.3 78 81 A C H X S+ 0 0 9 -4,-3.1 4,-1.0 -5,-0.2 -1,-0.2 0.910 112.2 45.0 -54.0 -50.7 25.0 -9.4 0.7 79 82 A N H >X S+ 0 0 95 -4,-2.1 3,-0.7 1,-0.2 4,-0.6 0.955 115.7 48.4 -54.3 -52.7 26.9 -7.6 -2.1 80 83 A W H 3< S+ 0 0 25 -4,-2.4 3,-0.5 1,-0.2 4,-0.5 0.844 103.1 58.1 -64.2 -40.0 28.4 -5.2 0.3 81 84 A Q H >< S+ 0 0 3 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.814 91.3 74.5 -63.5 -27.5 29.7 -7.7 3.0 82 85 A K H X< S+ 0 0 112 -4,-1.0 3,-2.1 -3,-0.7 -1,-0.2 0.922 91.0 53.2 -45.5 -55.1 31.8 -9.5 0.3 83 86 A Q T 3< S+ 0 0 137 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.670 106.5 54.7 -62.4 -21.9 34.5 -6.8 0.2 84 87 A H T < S+ 0 0 47 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.265 88.0 92.5 -97.5 8.5 35.0 -7.0 4.0 85 88 A N S < S- 0 0 22 -3,-2.1 9,-0.1 -4,-0.2 11,-0.0 -0.933 76.4-127.6-105.1 121.4 35.7 -10.7 4.3 86 89 A P - 0 0 30 0, 0.0 9,-0.2 0, 0.0 -2,-0.1 -0.464 25.4-122.4 -51.6 135.3 39.3 -11.9 4.1 87 90 A P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.832 88.7 49.4 -47.0 -53.0 39.6 -14.7 1.4 88 91 A S S > S- 0 0 67 1,-0.1 3,-1.7 6,-0.0 6,-0.2 -0.835 74.1-134.8-103.9 141.2 40.9 -17.6 3.6 89 92 A D T 3 S+ 0 0 31 -2,-0.4 5,-0.1 1,-0.3 -1,-0.1 0.556 98.0 81.7 -70.6 -6.3 39.5 -18.9 6.9 90 93 A R T 3 S+ 0 0 78 3,-0.1 -1,-0.3 117,-0.0 4,-0.0 0.912 74.9 90.2 -58.8 -40.7 43.1 -19.0 8.2 91 94 A D S X S- 0 0 71 -3,-1.7 3,-0.8 1,-0.1 119,-0.1 -0.306 82.0-135.0 -59.3 142.1 42.6 -15.3 8.8 92 95 A A T 3 S+ 0 0 42 1,-0.2 118,-0.3 117,-0.1 -1,-0.1 0.850 102.2 46.7 -71.2 -41.6 41.2 -14.5 12.3 93 96 A E T 3 S+ 0 0 104 116,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.312 83.5 121.5 -86.4 5.5 38.6 -11.9 11.2 94 97 A H < - 0 0 19 -3,-0.8 2,-0.3 -6,-0.2 -9,-0.1 -0.559 51.0-152.1 -67.7 130.7 37.3 -14.2 8.3 95 98 A Y - 0 0 5 -2,-0.3 -88,-0.2 -9,-0.2 3,-0.1 -0.818 28.7-159.9-113.9 146.3 33.6 -14.9 8.7 96 99 A D S S+ 0 0 8 -90,-2.6 2,-0.3 -2,-0.3 -89,-0.2 0.583 86.9 14.9 -86.1 -22.5 31.3 -17.8 7.7 97 100 A T E -b 7 0A 0 -91,-1.6 -89,-2.3 27,-0.1 2,-0.3 -0.985 63.2-152.6-153.5 156.9 28.2 -15.5 8.0 98 101 A A E -bd 8 130A 0 31,-1.4 33,-0.9 -2,-0.3 2,-0.4 -0.986 8.6-162.9-135.7 139.9 27.2 -11.8 8.3 99 102 A I E -bd 9 131A 0 -91,-2.3 -89,-2.6 -2,-0.3 2,-0.4 -0.992 4.4-155.2-130.8 129.4 24.2 -10.2 10.0 100 103 A L E -bd 10 132A 0 31,-2.4 33,-3.3 -2,-0.4 2,-0.4 -0.919 6.3-164.7-106.7 140.4 22.8 -6.7 9.5 101 104 A F E +bd 11 133A 0 -91,-2.0 -89,-1.8 -2,-0.4 2,-0.3 -0.961 13.9 172.1-123.4 131.2 20.8 -5.0 12.1 102 105 A T E - d 0 134A 0 31,-2.3 33,-3.5 -2,-0.4 4,-0.1 -0.989 38.4-143.4-142.5 151.2 18.7 -1.9 11.4 103 106 A R S S+ 0 0 52 -2,-0.3 -1,-0.1 31,-0.2 31,-0.1 0.652 73.5 108.2 -82.9 -14.0 16.1 0.3 13.1 104 107 A Q S S- 0 0 83 1,-0.1 2,-0.5 -3,-0.0 -2,-0.1 -0.362 79.5-117.0 -66.9 137.7 14.3 0.8 9.8 105 108 A D - 0 0 80 29,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.671 32.2-141.6 -81.7 123.4 11.0 -1.1 9.6 106 109 A L - 0 0 0 8,-0.5 8,-0.3 -2,-0.5 2,-0.3 -0.610 17.2-160.5 -90.0 148.6 11.3 -3.7 6.8 107 110 A a B -f 69 0B 11 -39,-2.6 -37,-1.8 -2,-0.2 -36,-0.4 -0.938 14.5-147.6-134.4 148.8 8.4 -4.6 4.4 108 111 A G - 0 0 32 3,-2.9 -38,-0.1 -2,-0.3 -1,-0.0 -0.055 54.4 -82.6 -84.6-160.0 7.3 -7.3 2.1 109 112 A S S S+ 0 0 126 1,-0.1 3,-0.1 -2,-0.1 -40,-0.0 0.644 128.0 31.7 -71.7 -13.2 5.3 -6.5 -1.1 110 113 A Q S S+ 0 0 130 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.593 124.1 1.6-132.3 -28.7 2.1 -6.4 1.0 111 114 A T - 0 0 72 0, 0.0 -3,-2.9 0, 0.0 3,-0.4 -0.952 60.4-116.1-161.7 163.0 2.8 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