==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-DEC-00 1HT6 . COMPND 2 MOLECULE: ALPHA-AMYLASE ISOZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HORDEUM VULGARE; . AUTHOR X.ROBERT,R.HASER,N.AGHAJARI . 404 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 9.4 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 1 2 0 0 0 2 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 5 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 PARALLEL BRIDGES PER LADDER . 4 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 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 H 0 0 82 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 131.6 23.2 21.1 -1.9 2 2 A Q + 0 0 58 2,-0.0 2,-0.4 34,-0.0 33,-0.1 -0.908 360.0 163.4-150.3 118.5 24.0 21.9 1.8 3 3 A V - 0 0 0 -2,-0.3 33,-2.7 316,-0.1 34,-1.5 -0.977 20.4-153.1-139.1 121.2 27.0 23.9 3.1 4 4 A L E -ab 37 321A 0 316,-3.0 318,-2.6 -2,-0.4 2,-0.3 -0.526 5.4-163.0 -91.5 162.6 27.1 25.3 6.6 5 5 A F E -ab 38 322A 0 32,-1.4 34,-2.9 316,-0.3 2,-0.8 -0.967 17.5-137.7-146.6 124.2 29.0 28.4 7.8 6 6 A Q E -ab 39 323A 2 316,-3.0 318,-1.6 -2,-0.3 2,-0.4 -0.774 19.1-160.7 -84.5 115.0 29.9 29.3 11.4 7 7 A G + 0 0 0 32,-2.5 2,-0.3 -2,-0.8 -1,-0.1 -0.174 60.6 35.8 -94.6 41.6 29.2 33.1 11.4 8 8 A F - 0 0 0 -2,-0.4 316,-0.4 32,-0.1 2,-0.2 -0.961 58.5-151.7-173.2 165.8 31.2 34.1 14.5 9 9 A N > - 0 0 12 -2,-0.3 3,-1.0 315,-0.1 4,-0.3 -0.765 46.2 -83.0-136.6-175.7 34.4 33.4 16.5 10 10 A W T 3 S+ 0 0 48 1,-0.2 3,-0.2 -2,-0.2 280,-0.0 0.682 126.8 47.9 -69.4 -16.1 35.4 33.7 20.1 11 11 A E T > S+ 0 0 68 1,-0.1 3,-2.0 2,-0.1 4,-0.3 0.497 82.3 99.6 -98.6 -5.2 36.2 37.4 19.8 12 12 A S G X + 0 0 0 -3,-1.0 3,-1.9 1,-0.3 7,-0.2 0.782 68.7 66.8 -54.7 -36.6 33.0 38.4 18.0 13 13 A W G 3 S+ 0 0 57 -4,-0.3 -1,-0.3 1,-0.3 6,-0.1 0.747 96.4 58.6 -57.9 -20.9 31.3 39.8 21.0 14 14 A K G < S+ 0 0 116 -3,-2.0 -1,-0.3 4,-0.1 -2,-0.2 0.555 73.0 134.7 -83.2 -11.5 33.8 42.6 21.1 15 15 A Q X - 0 0 81 -3,-1.9 3,-2.3 -4,-0.3 4,-0.2 -0.123 62.6-116.5 -51.6 124.0 33.1 43.9 17.7 16 16 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.392 101.1 14.1 -60.6 132.4 32.8 47.7 17.7 17 17 A G T 3 S- 0 0 61 -2,-0.1 -1,-0.3 -3,-0.1 4,-0.2 0.381 133.0 -64.0 83.0 -7.0 29.2 48.7 16.7 18 18 A G <> - 0 0 13 -3,-2.3 4,-2.1 3,-0.1 5,-0.2 0.353 39.3-110.1 103.6 134.0 28.0 45.1 17.2 19 19 A W H > S+ 0 0 7 45,-0.4 4,-2.7 46,-0.3 5,-0.2 0.916 115.6 48.9 -65.5 -44.9 28.7 41.7 15.6 20 20 A Y H > S+ 0 0 0 45,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.916 110.2 53.0 -61.8 -41.5 25.3 41.3 13.9 21 21 A N H >> S+ 0 0 66 44,-0.4 3,-0.7 1,-0.2 4,-0.5 0.916 110.4 47.4 -58.6 -42.6 25.6 44.8 12.5 22 22 A M H >< S+ 0 0 40 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.932 105.5 60.1 -63.7 -42.7 29.0 44.0 11.0 23 23 A M H >X S+ 0 0 2 -4,-2.7 3,-2.0 1,-0.3 4,-1.0 0.720 86.3 75.7 -59.7 -22.7 27.6 40.7 9.6 24 24 A M H X< S+ 0 0 78 -4,-1.1 3,-0.6 -3,-0.7 4,-0.4 0.898 95.3 50.6 -54.8 -38.3 25.1 42.6 7.5 25 25 A G T << S+ 0 0 62 -3,-1.6 -1,-0.3 -4,-0.5 4,-0.2 0.452 108.8 52.6 -78.8 1.1 28.0 43.5 5.2 26 26 A K T <> S+ 0 0 59 -3,-2.0 4,-2.1 -4,-0.2 -1,-0.2 0.542 83.8 88.0-110.1 -14.7 29.1 39.9 5.0 27 27 A V H S+ 0 0 99 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.914 111.6 47.3 -62.3 -42.3 26.2 38.7 0.2 29 29 A D H > S+ 0 0 67 2,-0.2 4,-1.2 -4,-0.2 -1,-0.2 0.887 112.4 50.7 -65.6 -38.8 29.7 37.2 0.1 30 30 A I H <>S+ 0 0 0 -4,-2.1 5,-1.6 2,-0.2 3,-0.4 0.946 114.4 43.0 -62.8 -47.7 28.5 34.2 2.2 31 31 A A H ><5S+ 0 0 22 -4,-2.7 3,-1.9 1,-0.2 -2,-0.2 0.912 111.1 55.2 -65.7 -38.5 25.5 33.5 0.0 32 32 A A H 3<5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.749 100.2 61.5 -66.1 -25.4 27.6 34.0 -3.2 33 33 A A T 3<5S- 0 0 5 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.324 123.3-102.1 -79.1 1.4 30.0 31.4 -2.0 34 34 A G T < 5 + 0 0 8 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.672 66.1 155.6 89.8 15.7 27.2 28.7 -1.9 35 35 A V < - 0 0 6 -5,-1.6 -1,-0.3 1,-0.1 -31,-0.2 -0.579 21.2-175.9 -77.1 139.2 26.5 28.6 1.8 36 36 A T + 0 0 28 -33,-2.7 48,-2.7 1,-0.3 2,-0.3 0.668 66.9 27.7-107.3 -19.5 23.0 27.4 2.7 37 37 A H E -ac 4 84A 8 -34,-1.5 -32,-1.4 46,-0.2 2,-0.5 -0.993 61.2-155.3-148.6 133.0 22.9 27.9 6.5 38 38 A V E -ac 5 85A 0 46,-2.7 48,-3.1 -2,-0.3 2,-0.6 -0.959 13.9-142.6-113.2 124.1 24.7 30.2 8.9 39 39 A W E -ac 6 86A 3 -34,-2.9 -32,-2.5 -2,-0.5 48,-0.2 -0.757 21.4-166.2 -85.8 118.5 25.3 29.3 12.5 40 40 A L E - c 0 87A 1 46,-3.1 48,-1.1 -2,-0.6 138,-0.1 -0.762 24.2 -97.6-103.7 155.0 24.9 32.3 14.8 41 41 A P - 0 0 0 0, 0.0 47,-0.4 0, 0.0 -1,-0.1 -0.032 55.7 -66.0 -70.5 171.0 25.9 32.5 18.5 42 42 A P - 0 0 4 0, 0.0 23,-0.2 0, 0.0 47,-0.1 -0.418 52.0-157.3 -56.1 128.0 23.8 32.0 21.6 43 43 A P + 0 0 2 0, 0.0 20,-0.4 0, 0.0 2,-0.1 0.522 53.2 85.1 -91.2 -5.4 21.4 35.1 21.4 44 44 A S S S- 0 0 7 7,-0.2 16,-0.2 1,-0.2 20,-0.2 -0.450 90.5 -70.0 -99.0 168.1 20.3 35.6 24.9 45 45 A H - 0 0 27 14,-1.6 10,-2.0 11,-0.9 2,-0.3 -0.247 57.3-177.9 -42.5 135.7 21.5 37.3 28.1 46 46 A S B -I 54 0B 22 16,-0.3 6,-0.1 8,-0.3 18,-0.0 -0.996 38.3-135.9-146.3 141.3 24.5 35.4 29.4 47 47 A V S S+ 0 0 90 6,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.886 99.1 58.1 -64.3 -34.1 26.7 35.8 32.5 48 48 A S S > S- 0 0 27 5,-0.2 3,-1.5 1,-0.1 5,-0.4 -0.724 92.6-123.3 -95.4 148.0 29.7 35.3 30.2 49 49 A N T 3 S+ 0 0 66 -2,-0.3 15,-0.4 1,-0.3 -1,-0.1 0.785 104.7 59.0 -63.0 -30.3 30.2 37.6 27.2 50 50 A E T 3 S- 0 0 34 1,-0.1 -1,-0.3 13,-0.1 -38,-0.0 0.573 112.3-111.4 -81.0 -8.8 30.3 34.9 24.6 51 51 A G S < S+ 0 0 3 -3,-1.5 -7,-0.2 -10,-0.1 39,-0.1 0.296 83.3 115.6 105.2 -7.4 26.9 33.6 25.4 52 52 A Y S S+ 0 0 21 1,-0.2 41,-0.1 -6,-0.1 -3,-0.1 0.316 70.3 57.2 -87.5 9.5 27.6 30.2 26.8 53 53 A M S S- 0 0 35 -5,-0.4 -6,-2.7 41,-0.0 -1,-0.2 -0.519 81.7-173.2-128.5 62.5 26.3 30.8 30.4 54 54 A P B +I 46 0B 5 0, 0.0 41,-3.2 0, 0.0 -8,-0.3 -0.221 19.0 161.8 -58.8 149.0 22.7 31.9 29.5 55 55 A G + 0 0 0 -10,-2.0 2,-1.5 39,-0.2 -9,-0.1 0.477 68.1 36.2-127.8 -82.3 20.3 33.2 32.1 56 56 A R > - 0 0 59 1,-0.2 3,-2.0 3,-0.1 -11,-0.9 -0.626 68.7-171.0 -82.7 92.1 17.3 35.1 30.9 57 57 A L T 3 S+ 0 0 4 -2,-1.5 -1,-0.2 1,-0.3 54,-0.2 0.786 81.8 49.1 -57.8 -34.2 16.6 33.1 27.7 58 58 A Y T 3 S+ 0 0 20 52,-2.9 2,-1.7 1,-0.1 -1,-0.3 0.562 86.5 94.3 -82.3 -5.9 14.0 35.5 26.4 59 59 A D X + 0 0 39 -3,-2.0 -14,-1.6 51,-0.4 3,-0.5 -0.590 39.4 154.2 -90.2 79.7 16.2 38.6 27.0 60 60 A I G > + 0 0 3 -2,-1.7 3,-1.9 -16,-0.2 6,-0.2 0.824 65.3 67.3 -72.1 -34.1 17.8 38.8 23.5 61 61 A D G 3 S+ 0 0 107 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.725 91.8 63.3 -62.5 -18.3 18.4 42.6 23.9 62 62 A A G < S+ 0 0 40 -3,-0.5 -16,-0.3 -6,-0.2 -1,-0.3 0.511 77.3 116.6 -83.9 -4.7 21.0 41.9 26.7 63 63 A S X - 0 0 15 -3,-1.9 3,-0.6 -20,-0.4 -18,-0.1 -0.368 65.5-139.6 -69.3 145.7 23.3 40.0 24.3 64 64 A K T 3 S+ 0 0 119 -15,-0.4 -45,-0.4 -20,-0.2 -1,-0.1 0.644 101.1 64.6 -73.7 -14.8 26.8 41.4 23.6 65 65 A Y T 3 S- 0 0 0 1,-0.3 -45,-1.9 -23,-0.2 -44,-0.4 0.754 122.0 -71.1 -77.7 -24.1 26.4 40.4 20.0 66 66 A G < - 0 0 7 -3,-0.6 -1,-0.3 -6,-0.2 -3,-0.3 -0.762 54.1 -76.0 147.5 167.3 23.5 42.8 19.4 67 67 A N > - 0 0 57 -2,-0.2 4,-2.5 -3,-0.1 -6,-0.2 -0.175 50.9 -91.8 -87.0-178.4 19.9 43.4 20.3 68 68 A A H > S+ 0 0 17 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.897 125.0 52.2 -63.8 -40.2 16.8 41.6 19.0 69 69 A A H > S+ 0 0 56 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 111.8 46.4 -60.0 -44.3 16.3 44.3 16.3 70 70 A E H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.893 114.1 48.4 -66.6 -38.9 19.9 43.9 15.0 71 71 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.937 111.4 48.9 -65.8 -45.6 19.6 40.1 15.1 72 72 A K H X S+ 0 0 101 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.873 108.4 54.9 -62.8 -35.4 16.2 40.1 13.2 73 73 A S H X S+ 0 0 70 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.919 110.8 45.4 -63.0 -41.7 17.8 42.5 10.6 74 74 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.936 112.6 49.3 -68.3 -41.4 20.6 40.0 10.1 75 75 A I H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.913 110.8 51.3 -64.8 -39.5 18.3 36.9 9.9 76 76 A G H X S+ 0 0 42 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.865 109.6 50.0 -64.2 -37.3 16.1 38.8 7.4 77 77 A A H X S+ 0 0 27 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.915 110.4 49.2 -66.8 -42.8 19.2 39.6 5.3 78 78 A L H ><>S+ 0 0 3 -4,-2.5 5,-2.6 1,-0.2 3,-1.2 0.964 112.3 49.0 -57.6 -49.0 20.3 36.0 5.3 79 79 A H H ><5S+ 0 0 72 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.849 102.4 62.1 -60.7 -34.7 16.7 34.9 4.3 80 80 A G H 3<5S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.773 108.3 43.2 -62.0 -25.9 16.7 37.5 1.5 81 81 A K T <<5S- 0 0 118 -3,-1.2 -1,-0.3 -4,-1.0 -2,-0.2 0.230 124.1-104.5-100.6 12.0 19.6 35.7 -0.1 82 82 A G T < 5S+ 0 0 65 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.688 77.0 135.3 77.0 19.6 18.0 32.2 0.6 83 83 A V < - 0 0 2 -5,-2.6 -1,-0.3 -6,-0.2 -46,-0.2 -0.863 47.7-134.1-106.1 134.0 20.3 31.3 3.5 84 84 A Q E -c 37 0A 57 -48,-2.7 -46,-2.7 -2,-0.4 2,-0.5 -0.363 12.0-130.5 -79.9 160.1 18.9 29.8 6.7 85 85 A A E -c 38 0A 0 88,-0.3 90,-2.7 -48,-0.2 91,-1.4 -0.974 15.1-162.1-115.9 126.0 19.9 30.9 10.3 86 86 A I E -cd 39 176A 0 -48,-3.1 -46,-3.1 -2,-0.5 2,-0.4 -0.924 12.3-145.0-106.3 125.8 20.9 28.3 12.9 87 87 A A E -cd 40 177A 0 89,-2.6 91,-2.4 -2,-0.5 2,-0.8 -0.799 16.2-123.4 -92.8 138.9 20.7 29.4 16.5 88 88 A D E - d 0 178A 1 -48,-1.1 2,-0.7 -2,-0.4 91,-0.2 -0.744 30.8-155.4 -79.2 111.4 23.3 28.1 19.0 89 89 A I E - d 0 179A 0 89,-3.2 91,-2.5 -2,-0.8 2,-0.7 -0.852 12.7-173.0-100.2 112.5 21.1 26.5 21.7 90 90 A V + 0 0 6 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.887 31.6 133.8-108.5 95.4 22.7 26.4 25.1 91 91 A I + 0 0 5 -2,-0.7 59,-0.2 89,-0.4 -1,-0.1 0.381 43.3 89.4-126.4 0.5 20.3 24.3 27.4 92 92 A N S S+ 0 0 0 88,-0.3 58,-2.4 -3,-0.1 2,-0.3 0.921 105.6 6.4 -61.9 -40.4 22.6 21.9 29.2 93 93 A H B -J 149 0C 1 56,-0.3 2,-0.3 -41,-0.1 56,-0.2 -0.850 66.7-169.1-137.4 170.0 23.1 24.5 32.0 94 94 A R - 0 0 5 54,-2.1 2,-0.4 -2,-0.3 -39,-0.2 -0.973 22.2-120.7-164.8 142.8 21.8 27.9 32.9 95 95 A C - 0 0 14 -41,-3.2 2,-0.4 -2,-0.3 11,-0.1 -0.756 25.3-136.0 -92.4 139.6 22.6 30.7 35.3 96 96 A A - 0 0 10 9,-0.4 12,-0.3 -2,-0.4 11,-0.1 -0.808 2.2-149.2 -96.7 133.3 20.0 31.7 37.9 97 97 A D S S+ 0 0 36 -2,-0.4 2,-0.3 9,-0.1 11,-0.2 0.809 73.3 44.8 -68.4 -28.6 19.4 35.5 38.4 98 98 A Y E S-K 107 0D 121 9,-2.9 9,-2.2 6,-0.0 8,-1.1 -0.781 72.6-121.4-126.2 159.5 18.4 35.3 42.1 99 99 A K E -K 105 0D 120 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.683 20.0-145.8 -96.3 148.3 19.3 33.7 45.4 100 100 A D > - 0 0 32 4,-2.0 3,-2.1 -2,-0.3 4,-0.1 -0.279 48.4 -75.6 -94.6-170.6 17.0 31.6 47.4 101 101 A S T 3 S+ 0 0 129 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.703 130.2 61.8 -63.7 -18.1 17.0 31.5 51.3 102 102 A R T 3 S- 0 0 106 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.469 116.0-112.8 -83.4 -3.4 20.2 29.4 51.3 103 103 A G S < S+ 0 0 48 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.704 75.4 134.2 77.8 16.2 22.1 32.2 49.6 104 104 A I - 0 0 43 27,-0.1 -4,-2.0 -4,-0.1 2,-1.4 -0.870 64.5-121.0-103.8 135.7 22.5 30.1 46.4 105 105 A Y E S+K 99 0D 116 -2,-0.4 -9,-0.4 -6,-0.2 -6,-0.2 -0.610 71.8 118.4 -75.3 93.9 21.8 31.4 42.9 106 106 A C E + 0 0 0 -2,-1.4 2,-0.6 -8,-1.1 17,-0.2 0.197 39.2 96.5-143.4 12.0 19.1 28.9 42.0 107 107 A I E -K 98 0D 53 -9,-2.2 -9,-2.9 -3,-0.2 13,-0.2 -0.960 64.0-156.1-108.9 115.2 16.0 31.0 41.3 108 108 A F - 0 0 2 11,-2.7 2,-0.4 -2,-0.6 -12,-0.1 -0.478 12.4-154.2 -91.9 163.0 15.9 31.6 37.6 109 109 A E - 0 0 30 -2,-0.2 -52,-0.2 9,-0.1 9,-0.2 -0.986 6.0-159.0-137.9 125.4 14.3 34.4 35.5 110 110 A G - 0 0 0 6,-0.6 -52,-2.9 -2,-0.4 -51,-0.4 0.707 45.4-110.9 -75.7 -21.4 13.2 33.9 31.9 111 111 A G S S+ 0 0 32 1,-0.5 2,-0.3 -53,-0.2 -51,-0.1 0.519 85.9 101.2 99.9 6.3 13.2 37.6 30.9 112 112 A T S S- 0 0 36 4,-0.4 -1,-0.5 2,-0.3 -2,-0.2 -0.850 81.2-116.6-118.7 161.4 9.4 37.9 30.6 113 113 A S S S+ 0 0 135 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.784 96.4 64.0 -70.5 -25.8 7.0 39.5 33.1 114 114 A D S S- 0 0 63 1,-0.0 -2,-0.3 -4,-0.0 -4,-0.2 -0.045 105.8 -86.9 -85.0-167.0 5.1 36.2 33.7 115 115 A G S > S+ 0 0 45 -6,-0.1 3,-2.5 2,-0.1 -2,-0.1 0.381 71.0 139.3 -85.9 2.0 6.6 33.0 35.2 116 116 A R T 3 S- 0 0 79 1,-0.3 -6,-0.6 2,-0.1 -4,-0.4 -0.261 85.7 -6.7 -50.3 122.6 8.0 31.4 32.0 117 117 A L T 3 S+ 0 0 0 1,-0.2 2,-1.8 39,-0.1 -1,-0.3 0.532 90.5 134.6 67.0 10.1 11.3 29.8 32.8 118 118 A D < + 0 0 59 -3,-2.5 -1,-0.2 -9,-0.2 -9,-0.1 -0.316 39.4 169.0 -87.6 62.3 11.3 31.3 36.4 119 119 A W - 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