==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-03 1RP9 . COMPND 2 MOLECULE: ALPHA-AMYLASE TYPE 1 ISOZYME; . 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) . 15029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 68.8 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 . 39 9.7 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 . 1 0.2 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 . 30 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 23.0 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 0 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 0 3 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 81 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 127.1 24.5 20.0 -2.4 2 2 A Q + 0 0 62 2,-0.0 2,-0.4 34,-0.0 33,-0.1 -0.923 360.0 163.9-151.7 123.0 25.4 20.9 1.2 3 3 A V - 0 0 0 -2,-0.3 33,-3.1 31,-0.1 34,-1.7 -0.990 20.7-151.6-140.4 126.0 28.4 22.9 2.5 4 4 A L E -ab 37 321A 2 316,-2.7 318,-2.6 -2,-0.4 2,-0.4 -0.583 4.4-160.5 -96.9 165.4 28.5 24.4 6.0 5 5 A F E -ab 38 322A 0 32,-1.7 34,-2.8 316,-0.3 2,-0.9 -0.976 16.9-138.3-147.1 122.5 30.3 27.5 7.2 6 6 A Q E -ab 39 323A 2 316,-2.7 318,-1.1 -2,-0.4 2,-0.6 -0.758 20.3-158.4 -82.1 112.4 31.2 28.3 10.8 7 7 A G + 0 0 0 32,-2.4 2,-0.3 -2,-0.9 -1,-0.1 -0.175 60.7 33.3 -89.2 44.4 30.4 32.0 11.0 8 8 A F - 0 0 2 -2,-0.6 316,-0.4 32,-0.1 2,-0.2 -0.946 58.8-148.4-176.8 164.7 32.5 33.1 13.9 9 9 A N > - 0 0 14 -2,-0.3 3,-1.4 315,-0.1 4,-0.3 -0.749 47.2 -82.6-133.2-176.2 35.8 32.6 15.7 10 10 A W T 3 S+ 0 0 51 1,-0.3 3,-0.1 -2,-0.2 4,-0.1 0.619 127.1 48.2 -68.2 -11.4 36.9 32.9 19.3 11 11 A E T > S+ 0 0 61 1,-0.1 3,-1.5 2,-0.1 4,-0.3 0.410 81.1 101.4-106.0 -2.2 37.4 36.7 19.1 12 12 A S G X + 0 0 1 -3,-1.4 3,-2.6 1,-0.3 -2,-0.1 0.841 69.1 64.8 -54.1 -42.1 34.1 37.5 17.4 13 13 A W G 3 S+ 0 0 60 -4,-0.3 -1,-0.3 1,-0.3 6,-0.2 0.789 96.6 61.9 -53.4 -28.3 32.3 38.7 20.5 14 14 A K G < S+ 0 0 118 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.579 73.0 134.5 -73.2 -13.7 34.9 41.6 20.5 15 15 A Q X - 0 0 74 -3,-2.6 3,-2.4 -4,-0.3 2,-0.1 -0.073 62.3-117.6 -48.4 121.3 33.8 42.9 17.1 16 16 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.401 100.7 13.0 -59.6 127.7 33.4 46.7 17.2 17 17 A G T 3 S- 0 0 61 -2,-0.1 -1,-0.3 -3,-0.1 4,-0.2 0.369 133.6 -60.0 86.2 -6.0 29.8 47.5 16.4 18 18 A G <> - 0 0 14 -3,-2.4 4,-1.8 3,-0.1 48,-0.2 0.204 42.0-111.7 105.1 135.0 28.6 44.0 17.0 19 19 A W H > S+ 0 0 4 46,-0.6 4,-2.6 45,-0.3 47,-0.2 0.934 115.2 48.0 -66.9 -48.0 29.4 40.6 15.3 20 20 A Y H > S+ 0 0 0 45,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.908 109.8 54.7 -57.7 -42.4 26.0 40.0 13.6 21 21 A N H >> S+ 0 0 68 44,-0.4 3,-0.6 1,-0.2 4,-0.6 0.933 110.6 44.5 -58.8 -46.9 26.1 43.6 12.3 22 22 A M H >< S+ 0 0 44 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.913 106.8 60.9 -66.2 -38.6 29.5 43.0 10.7 23 23 A M H >X S+ 0 0 2 -4,-2.6 3,-2.0 1,-0.2 4,-1.1 0.780 88.3 73.2 -59.6 -25.0 28.3 39.6 9.3 24 24 A M H X< S+ 0 0 70 -4,-1.4 3,-0.5 -3,-0.6 4,-0.5 0.894 95.3 51.5 -56.1 -39.0 25.5 41.4 7.3 25 25 A G T << S+ 0 0 64 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.472 109.6 50.7 -77.3 -1.1 28.2 42.6 4.9 26 26 A K T <> S+ 0 0 48 -3,-2.0 4,-2.3 -4,-0.2 3,-0.3 0.519 84.7 88.6-109.0 -13.4 29.5 39.1 4.5 27 27 A V H S+ 0 0 97 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.853 112.2 48.5 -57.3 -37.7 26.4 37.9 -0.2 29 29 A D H > S+ 0 0 67 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.897 112.4 49.1 -68.7 -42.1 30.0 36.5 -0.4 30 30 A I H <>S+ 0 0 1 -4,-2.3 5,-1.7 2,-0.2 -2,-0.2 0.915 114.9 44.0 -63.5 -44.2 29.1 33.4 1.7 31 31 A A H ><5S+ 0 0 23 -4,-2.7 3,-1.7 -5,-0.2 -2,-0.2 0.903 112.1 52.5 -68.1 -41.8 26.0 32.7 -0.4 32 32 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.787 101.9 61.4 -66.3 -27.4 27.9 33.3 -3.7 33 33 A A T 3<5S- 0 0 11 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.473 122.3-103.7 -78.2 -1.8 30.5 30.8 -2.6 34 34 A G T < 5 + 0 0 8 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.616 64.2 157.0 91.9 11.7 28.0 28.0 -2.5 35 35 A V < - 0 0 8 -5,-1.7 -1,-0.3 1,-0.1 -31,-0.2 -0.484 20.1-175.5 -70.3 139.5 27.5 27.8 1.3 36 36 A T + 0 0 25 -33,-3.1 48,-3.1 1,-0.3 2,-0.4 0.684 67.0 26.8-107.9 -24.5 24.2 26.2 2.3 37 37 A H E -ac 4 84A 7 -34,-1.7 -32,-1.7 46,-0.2 2,-0.6 -0.993 60.5-155.7-143.1 136.7 24.2 26.6 6.1 38 38 A V E -ac 5 85A 0 46,-2.7 48,-2.8 -2,-0.4 2,-0.5 -0.939 13.8-144.3-116.5 120.4 25.9 29.0 8.5 39 39 A W E -ac 6 86A 5 -34,-2.8 -32,-2.4 -2,-0.6 48,-0.2 -0.713 21.7-164.1 -82.4 119.6 26.7 27.9 12.1 40 40 A L E - c 0 87A 0 46,-3.4 48,-1.1 -2,-0.5 138,-0.1 -0.750 22.8 -97.2-105.1 154.6 26.2 30.9 14.4 41 41 A P - 0 0 0 0, 0.0 47,-0.4 0, 0.0 -1,-0.1 -0.021 57.7 -68.1 -65.0 169.1 27.5 31.2 18.1 42 42 A P - 0 0 6 0, 0.0 23,-0.2 0, 0.0 47,-0.1 -0.458 51.5-155.8 -59.6 124.6 25.4 30.5 21.2 43 43 A P + 0 0 3 0, 0.0 20,-0.3 0, 0.0 2,-0.1 0.510 54.6 86.0 -83.6 -9.2 22.9 33.4 21.1 44 44 A S S S- 0 0 7 7,-0.2 20,-0.2 1,-0.2 16,-0.2 -0.400 90.4 -71.7 -96.2 170.8 21.8 33.8 24.8 45 45 A H - 0 0 29 14,-1.3 10,-2.1 11,-1.0 2,-0.3 -0.276 57.1-176.3 -52.6 140.2 23.0 35.6 27.9 46 46 A S B -I 54 0B 20 16,-0.3 6,-0.1 8,-0.3 18,-0.0 -0.995 37.3-138.2-144.5 142.7 26.2 33.9 29.1 47 47 A V S S+ 0 0 93 6,-3.1 2,-0.3 -2,-0.3 -1,-0.1 0.868 98.0 61.2 -69.3 -31.3 28.4 34.4 32.1 48 48 A S S > S- 0 0 23 5,-0.2 3,-1.0 1,-0.1 5,-0.3 -0.690 91.8-125.6 -92.8 146.2 31.4 33.9 29.7 49 49 A N T 3 S+ 0 0 58 -2,-0.3 15,-0.3 1,-0.2 -1,-0.1 0.798 105.3 56.5 -61.4 -32.4 31.8 36.3 26.8 50 50 A E T 3 S- 0 0 33 14,-0.1 -1,-0.2 13,-0.1 -38,-0.0 0.586 113.7-112.6 -80.0 -13.2 31.9 33.7 24.0 51 51 A G S < S+ 0 0 4 -3,-1.0 -7,-0.2 -10,-0.1 39,-0.1 0.361 83.2 116.5 101.1 -1.8 28.6 32.3 25.0 52 52 A Y S S+ 0 0 35 1,-0.2 -3,-0.1 -6,-0.1 -6,-0.0 0.267 70.4 61.1 -87.5 13.6 29.4 28.8 26.3 53 53 A M S S- 0 0 38 -5,-0.3 -6,-3.1 42,-0.0 -1,-0.2 -0.503 81.1-171.6-130.8 62.4 28.3 29.5 29.9 54 54 A P B +I 46 0B 7 0, 0.0 41,-2.9 0, 0.0 -8,-0.3 -0.175 19.2 158.8 -58.9 143.8 24.5 30.2 29.2 55 55 A G + 0 0 0 -10,-2.1 2,-1.4 39,-0.2 -9,-0.1 0.466 67.5 34.7-126.6 -81.6 22.2 31.5 31.9 56 56 A R > - 0 0 58 1,-0.2 3,-1.5 3,-0.1 -11,-1.0 -0.677 68.9-171.8 -86.8 90.7 19.1 33.3 30.8 57 57 A L T 3 S+ 0 0 5 -2,-1.4 -1,-0.2 1,-0.3 54,-0.2 0.804 82.3 47.9 -53.7 -38.6 18.3 31.3 27.7 58 58 A Y T 3 S+ 0 0 17 52,-2.8 2,-1.7 58,-0.2 -1,-0.3 0.611 87.9 95.0 -79.7 -12.9 15.5 33.6 26.5 59 59 A D < + 0 0 36 -3,-1.5 -14,-1.3 51,-0.5 3,-0.3 -0.566 39.6 153.2 -83.9 82.3 17.6 36.7 27.0 60 60 A I > + 0 0 4 -2,-1.7 3,-1.8 -16,-0.2 6,-0.2 0.809 64.7 66.1 -78.9 -32.3 19.0 37.1 23.5 61 61 A D T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.748 92.6 61.8 -61.7 -24.9 19.5 40.9 23.9 62 62 A A T 3 S+ 0 0 40 -3,-0.3 -16,-0.3 -6,-0.2 -1,-0.3 0.489 78.6 120.9 -81.2 -1.5 22.1 40.3 26.6 63 63 A S X - 0 0 15 -3,-1.8 3,-0.5 -20,-0.3 -18,-0.1 -0.344 64.1-139.7 -65.2 140.6 24.4 38.5 24.1 64 64 A K T 3 S+ 0 0 115 -15,-0.3 -45,-0.3 -20,-0.2 -1,-0.1 0.724 102.0 60.8 -69.9 -20.7 27.9 39.9 23.4 65 65 A Y T 3 S- 0 0 2 1,-0.3 -45,-1.7 -23,-0.2 -46,-0.6 0.755 123.4 -70.3 -78.1 -25.0 27.4 39.1 19.7 66 66 A G < - 0 0 8 -3,-0.5 -1,-0.3 -6,-0.2 -3,-0.3 -0.795 54.5 -78.9 150.2 168.7 24.3 41.3 19.2 67 67 A N > - 0 0 52 -2,-0.2 4,-2.7 -3,-0.1 -6,-0.2 -0.224 48.3 -89.6 -91.7-176.3 20.7 41.5 20.2 68 68 A A H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.873 125.9 49.9 -58.4 -44.4 17.5 39.7 19.0 69 69 A A H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.919 113.8 46.3 -61.2 -44.4 16.8 42.4 16.4 70 70 A E H > S+ 0 0 54 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.875 114.7 47.4 -66.1 -39.7 20.4 42.2 15.0 71 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.913 110.9 49.3 -68.1 -45.9 20.3 38.4 15.0 72 72 A K H X S+ 0 0 97 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.879 109.4 55.2 -60.3 -39.2 16.9 38.1 13.3 73 73 A S H X S+ 0 0 57 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.906 109.6 45.0 -60.1 -45.1 18.2 40.6 10.7 74 74 A L H X S+ 0 0 1 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.943 114.9 47.0 -66.0 -47.4 21.2 38.4 9.9 75 75 A I H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.906 113.0 50.1 -61.7 -41.1 19.2 35.2 9.7 76 76 A G H X S+ 0 0 39 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.913 110.0 50.9 -63.7 -41.0 16.7 37.0 7.5 77 77 A A H X S+ 0 0 29 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.922 111.3 47.7 -60.2 -47.0 19.5 38.2 5.3 78 78 A L H ><>S+ 0 0 1 -4,-2.8 5,-2.8 1,-0.2 3,-0.8 0.916 111.7 50.4 -60.1 -44.2 20.9 34.6 5.0 79 79 A H H ><5S+ 0 0 73 -4,-2.6 3,-1.9 1,-0.3 -1,-0.2 0.855 101.6 61.4 -63.9 -35.3 17.4 33.3 4.2 80 80 A G H 3<5S+ 0 0 68 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.798 108.4 44.4 -61.4 -27.4 17.0 35.9 1.5 81 81 A K T <<5S- 0 0 112 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.179 123.8-105.6-100.0 12.8 20.0 34.3 -0.2 82 82 A G T < 5S+ 0 0 64 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.678 76.9 134.1 72.9 19.5 18.7 30.8 0.4 83 83 A V < - 0 0 2 -5,-2.8 -1,-0.2 -6,-0.1 -46,-0.2 -0.846 47.5-135.0-102.5 136.3 21.2 29.9 3.2 84 84 A Q E -c 37 0A 60 -48,-3.1 -46,-2.7 -2,-0.4 2,-0.5 -0.445 11.4-128.5 -87.7 163.0 20.1 28.3 6.5 85 85 A A E -c 38 0A 0 88,-0.3 90,-2.6 -48,-0.2 91,-1.8 -0.943 14.6-163.9-115.4 128.4 21.0 29.2 10.0 86 86 A I E -cd 39 176A 1 -48,-2.8 -46,-3.4 -2,-0.5 2,-0.3 -0.926 13.0-147.6-107.2 128.5 22.4 26.7 12.5 87 87 A A E -cd 40 177A 0 89,-2.9 91,-2.4 -2,-0.5 2,-1.0 -0.776 18.2-121.0 -96.9 144.4 22.4 27.8 16.2 88 88 A D E - d 0 178A 1 -48,-1.1 2,-0.7 -47,-0.4 91,-0.2 -0.726 31.9-156.2 -81.9 105.8 25.1 26.6 18.7 89 89 A I E - d 0 179A 1 89,-2.9 91,-2.3 -2,-1.0 2,-0.8 -0.776 12.3-174.1 -90.5 112.8 22.9 24.8 21.3 90 90 A V + 0 0 10 -2,-0.7 91,-0.1 89,-0.2 89,-0.1 -0.823 29.3 136.2-108.9 91.7 24.7 24.7 24.7 91 91 A I + 0 0 5 -2,-0.8 59,-0.2 89,-0.4 -1,-0.1 0.400 40.9 90.9-120.8 8.5 22.5 22.6 27.0 92 92 A N S S+ 0 0 2 88,-0.3 58,-2.3 57,-0.1 2,-0.3 0.939 103.9 6.7 -63.5 -45.7 24.9 20.3 28.9 93 93 A H B -J 149 0C 11 56,-0.3 2,-0.3 50,-0.1 56,-0.2 -0.802 66.3-164.7-130.0 171.8 25.3 22.8 31.7 94 94 A R - 0 0 4 54,-2.2 2,-0.4 -2,-0.3 -39,-0.2 -0.980 19.5-125.0-158.4 148.1 23.8 26.1 32.7 95 95 A C - 0 0 15 -41,-2.9 2,-0.4 -2,-0.3 11,-0.1 -0.855 23.0-136.4-101.0 134.0 24.6 29.0 35.1 96 96 A A - 0 0 9 9,-0.5 12,-0.2 -2,-0.4 11,-0.1 -0.742 4.7-144.4 -90.8 131.1 22.0 30.1 37.6 97 97 A D S S+ 0 0 32 -2,-0.4 2,-0.3 10,-0.1 11,-0.2 0.836 77.7 43.1 -62.1 -32.8 21.6 33.9 38.1 98 98 A Y E S-K 107 0D 128 9,-2.2 9,-2.4 -3,-0.0 8,-0.9 -0.807 73.7-122.8-124.6 158.8 21.0 33.6 41.8 99 99 A K E -K 105 0D 111 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.633 24.3-140.5 -92.7 146.3 22.2 32.0 45.0 100 100 A D > - 0 0 30 4,-2.1 3,-2.1 -2,-0.3 -1,-0.1 -0.253 46.2 -76.2 -92.0-170.2 19.9 29.9 47.2 101 101 A S T 3 S+ 0 0 129 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.564 131.6 61.0 -66.6 -7.1 20.0 29.9 51.1 102 102 A R T 3 S- 0 0 105 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.471 115.9-114.2 -94.6 -5.8 23.1 27.8 51.0 103 103 A G S < S+ 0 0 49 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.645 74.5 134.8 80.9 13.7 25.0 30.5 49.1 104 104 A I - 0 0 46 27,-0.1 -4,-2.1 1,-0.0 2,-1.6 -0.791 65.0-119.6 -98.1 136.5 25.2 28.2 46.1 105 105 A Y E S+K 99 0D 114 -2,-0.4 -9,-0.5 -6,-0.2 -6,-0.3 -0.596 73.4 116.7 -75.5 91.6 24.4 29.6 42.6 106 106 A C E + 0 0 0 -2,-1.6 2,-0.7 -8,-0.9 -1,-0.2 0.245 35.0 98.1-143.6 14.7 21.5 27.2 41.7 107 107 A I E -K 98 0D 67 -9,-2.4 -9,-2.2 -3,-0.2 13,-0.2 -0.940 63.1-151.7-108.5 112.9 18.4 29.3 41.3 108 108 A F - 0 0 3 11,-2.2 2,-0.4 -2,-0.7 -12,-0.1 -0.428 16.2-160.7 -89.4 161.0 17.8 29.8 37.6 109 109 A E - 0 0 36 9,-0.1 -52,-0.2 -2,-0.1 9,-0.2 -0.985 5.8-160.9-137.6 120.1 16.1 32.6 35.6 110 110 A G - 0 0 0 6,-0.4 -52,-2.8 -2,-0.4 -51,-0.5 0.732 47.9-107.3 -75.6 -20.9 15.1 31.9 32.0 111 111 A G S S+ 0 0 31 1,-0.4 2,-0.3 -53,-0.2 -51,-0.1 0.568 85.7 101.1 105.2 8.2 14.9 35.5 31.0 112 112 A T S S- 0 0 29 4,-0.4 -1,-0.4 2,-0.3 -2,-0.2 -0.866 80.1-113.5-121.2 160.9 11.0 35.9 30.8 113 113 A S S S+ 0 0 136 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.0 0.810 99.0 57.3 -63.1 -28.7 8.6 37.4 33.4 114 114 A D S S- 0 0 74 1,-0.0 -2,-0.3 2,-0.0 -4,-0.2 -0.082 107.9 -83.6 -89.2-163.8 6.9 34.0 34.0 115 115 A G > + 0 0 35 -6,-0.1 3,-2.3 2,-0.1 2,-0.3 0.270 69.9 140.7 -90.6 15.0 8.6 30.8 35.3 116 116 A R T 3 S- 0 0 75 1,-0.3 -6,-0.4 -7,-0.0 -4,-0.4 -0.395 88.0 -7.2 -57.5 115.9 9.9 29.4 32.0 117 117 A L T 3 S+ 0 0 0 -2,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.615 89.8 138.6 72.0 11.4 13.3 27.9 32.8 118 118 A D < + 0 0 47 -3,-2.3 -1,-0.2 -9,-0.2 -9,-0.1 -0.562 36.3 165.1 -86.5 74.2 13.3 29.3 36.4 119 119 A W - 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