==== 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 1RP8 . 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) . 15179.0 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 . 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 . 29 7.2 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 . 6 1.5 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 2 1 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 82 0, 0.0 2,-0.3 0, 0.0 348,-0.1 0.000 360.0 360.0 360.0 134.9 24.8 20.4 -2.1 2 2 A Q + 0 0 56 346,-0.3 2,-0.4 2,-0.0 33,-0.1 -0.897 360.0 161.3-157.4 117.7 25.8 21.2 1.4 3 3 A V - 0 0 0 -2,-0.3 33,-2.5 316,-0.1 34,-1.6 -0.962 20.9-153.8-137.3 119.0 28.7 23.4 2.8 4 4 A L E -ab 37 321A 2 316,-2.8 318,-2.3 -2,-0.4 2,-0.3 -0.457 5.2-160.6 -87.9 166.1 28.8 24.8 6.4 5 5 A F E -ab 38 322A 0 32,-1.3 34,-2.5 316,-0.3 2,-1.0 -0.937 17.4-137.0-150.5 118.4 30.6 27.9 7.5 6 6 A Q E -ab 39 323A 2 316,-2.8 318,-1.5 -2,-0.3 2,-0.5 -0.700 19.9-163.7 -76.4 107.9 31.6 28.8 11.1 7 7 A G + 0 0 0 32,-2.0 2,-0.3 -2,-1.0 -1,-0.1 -0.177 60.8 41.2 -88.7 40.9 30.7 32.6 11.2 8 8 A F - 0 0 1 -2,-0.5 316,-0.3 32,-0.1 2,-0.2 -0.957 58.4-155.5-171.7 160.1 32.7 33.6 14.3 9 9 A N > - 0 0 15 -2,-0.3 3,-1.4 315,-0.1 4,-0.3 -0.797 47.4 -83.0-133.7-179.0 36.0 33.1 16.1 10 10 A W T 3 S+ 0 0 50 1,-0.3 3,-0.3 -2,-0.2 284,-0.0 0.762 126.7 48.1 -62.6 -21.3 37.2 33.4 19.7 11 11 A E T > S+ 0 0 67 1,-0.2 3,-1.5 2,-0.1 -1,-0.3 0.464 79.8 102.7 -97.8 -3.3 37.6 37.2 19.4 12 12 A S G X + 0 0 1 -3,-1.4 3,-2.1 1,-0.3 -1,-0.2 0.793 68.3 65.7 -50.7 -40.4 34.3 38.0 17.7 13 13 A W G 3 S+ 0 0 59 -4,-0.3 -1,-0.3 -3,-0.3 6,-0.2 0.798 94.8 60.7 -57.1 -29.4 32.6 39.4 20.8 14 14 A K G < S+ 0 0 117 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.539 74.5 135.0 -75.4 -8.1 35.0 42.3 20.9 15 15 A Q X - 0 0 77 -3,-2.1 3,-2.4 -4,-0.2 2,-0.1 -0.190 62.8-116.0 -50.9 121.9 33.9 43.5 17.5 16 16 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.350 100.5 11.4 -60.5 123.1 33.4 47.3 17.4 17 17 A G T 3 S- 0 0 60 -2,-0.1 -1,-0.3 -3,-0.1 4,-0.2 0.466 132.8 -62.4 86.9 -1.1 29.7 48.0 16.7 18 18 A G <> - 0 0 12 -3,-2.4 4,-1.7 3,-0.1 47,-0.1 0.305 41.2-108.7 98.9 138.1 28.7 44.4 17.3 19 19 A W H > S+ 0 0 6 45,-0.4 4,-2.3 46,-0.3 47,-0.1 0.920 115.5 50.0 -66.2 -45.1 29.6 41.1 15.5 20 20 A Y H > S+ 0 0 0 45,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.880 110.1 51.5 -60.8 -43.1 26.1 40.6 13.9 21 21 A N H 4 S+ 0 0 67 44,-0.4 4,-0.4 1,-0.2 3,-0.4 0.889 111.3 47.5 -59.9 -41.7 26.2 44.1 12.5 22 22 A M H >< S+ 0 0 40 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.880 106.3 58.7 -66.7 -38.6 29.6 43.5 11.0 23 23 A M H >X S+ 0 0 3 -4,-2.3 3,-2.3 1,-0.2 4,-1.0 0.730 86.4 76.9 -64.0 -25.1 28.5 40.2 9.5 24 24 A M G >< S+ 0 0 81 -4,-1.0 3,-0.5 -3,-0.4 4,-0.4 0.867 93.8 52.6 -54.0 -34.9 25.8 41.9 7.5 25 25 A G G <4 S+ 0 0 65 -3,-1.2 -1,-0.3 -4,-0.4 4,-0.2 0.384 107.9 50.7 -83.1 2.8 28.5 43.0 5.1 26 26 A K G <> S+ 0 0 50 -3,-2.3 4,-2.3 2,-0.1 -1,-0.2 0.479 83.2 90.9-113.1 -11.7 29.8 39.5 4.7 27 27 A V H S+ 0 0 97 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.904 112.5 47.7 -61.7 -44.1 26.8 38.2 0.1 29 29 A D H > S+ 0 0 67 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.892 113.0 49.7 -62.8 -43.3 30.4 36.9 -0.2 30 30 A I H <>S+ 0 0 0 -4,-2.3 5,-1.5 2,-0.2 3,-0.3 0.923 113.8 44.6 -61.9 -47.2 29.5 33.9 2.0 31 31 A A H ><5S+ 0 0 23 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.902 112.0 51.8 -66.6 -40.3 26.4 33.0 -0.1 32 32 A A H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.730 100.1 64.5 -69.1 -21.9 28.2 33.5 -3.4 33 33 A A T 3<5S- 0 0 9 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.455 123.2-102.7 -80.1 0.0 31.0 31.2 -2.3 34 34 A G T < 5 + 0 0 8 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.590 67.3 153.9 92.8 12.0 28.5 28.4 -2.2 35 35 A V < - 0 0 7 -5,-1.5 -1,-0.3 1,-0.1 -31,-0.2 -0.546 20.5-178.3 -76.4 134.9 27.9 28.2 1.6 36 36 A T + 0 0 28 -33,-2.5 48,-2.8 1,-0.3 2,-0.4 0.625 66.1 32.5-106.4 -22.0 24.5 26.7 2.6 37 37 A H E -ac 4 84A 14 -34,-1.6 -32,-1.3 46,-0.2 2,-0.5 -0.994 61.0-158.6-142.0 132.4 24.6 27.0 6.4 38 38 A V E -ac 5 85A 0 46,-2.7 48,-3.2 -2,-0.4 2,-0.6 -0.961 12.5-144.7-114.1 126.1 26.2 29.4 8.8 39 39 A W E -ac 6 86A 3 -34,-2.5 -32,-2.0 -2,-0.5 48,-0.2 -0.795 20.8-167.9 -91.0 115.9 26.9 28.5 12.4 40 40 A L E - c 0 87A 1 46,-2.9 48,-0.9 -2,-0.6 -32,-0.1 -0.744 25.0 -95.1-102.5 157.1 26.5 31.5 14.7 41 41 A P - 0 0 0 0, 0.0 47,-0.4 0, 0.0 -1,-0.1 -0.007 56.2 -68.7 -69.6 168.5 27.6 31.8 18.4 42 42 A P - 0 0 6 0, 0.0 23,-0.2 0, 0.0 47,-0.1 -0.432 51.2-156.6 -55.6 125.4 25.5 31.1 21.6 43 43 A P + 0 0 2 0, 0.0 20,-0.3 0, 0.0 23,-0.1 0.576 53.8 88.4 -86.6 -10.3 23.0 34.0 21.5 44 44 A S S S- 0 0 7 7,-0.2 20,-0.2 1,-0.2 16,-0.2 -0.355 90.4 -75.3 -88.4 168.8 21.9 34.4 25.1 45 45 A H - 0 0 31 11,-1.2 10,-1.9 14,-1.0 2,-0.3 -0.262 57.4-174.6 -53.3 144.7 23.2 36.4 28.1 46 46 A S B -I 54 0B 20 8,-0.3 6,-0.1 16,-0.2 18,-0.0 -0.991 37.7-134.7-148.8 143.4 26.3 34.6 29.4 47 47 A V S S+ 0 0 97 6,-2.6 2,-0.3 -2,-0.3 -1,-0.1 0.869 99.7 60.2 -68.1 -29.7 28.6 35.1 32.5 48 48 A S S > S- 0 0 23 5,-0.2 3,-1.1 1,-0.1 5,-0.3 -0.701 91.3-126.0 -96.7 145.8 31.5 34.6 30.0 49 49 A N T 3 S+ 0 0 58 -2,-0.3 15,-0.3 1,-0.2 -1,-0.1 0.782 105.5 56.6 -62.5 -29.1 32.0 37.0 27.1 50 50 A E T 3 S- 0 0 35 13,-0.1 -1,-0.2 14,-0.1 -38,-0.0 0.611 113.1-113.6 -80.1 -13.4 32.1 34.3 24.4 51 51 A G S < S+ 0 0 5 -3,-1.1 -7,-0.2 -10,-0.1 39,-0.1 0.393 81.6 118.1 99.1 -0.9 28.7 32.9 25.4 52 52 A Y S S+ 0 0 34 1,-0.2 -3,-0.1 -6,-0.1 -6,-0.0 0.315 70.2 60.2 -85.2 12.8 29.6 29.4 26.7 53 53 A M S S- 0 0 40 -5,-0.3 -6,-2.6 41,-0.0 -1,-0.2 -0.475 82.1-166.8-132.1 60.8 28.4 30.1 30.3 54 54 A P B +I 46 0B 5 0, 0.0 41,-3.3 0, 0.0 -8,-0.3 -0.114 20.5 160.9 -55.8 139.2 24.7 30.9 29.6 55 55 A G + 0 0 0 -10,-1.9 2,-1.2 39,-0.2 -9,-0.1 0.525 68.5 29.1-119.1 -85.7 22.4 32.4 32.2 56 56 A R > - 0 0 57 1,-0.2 3,-1.2 3,-0.1 -11,-1.2 -0.715 69.7-169.8 -86.5 95.6 19.2 34.1 31.1 57 57 A L T 3 S+ 0 0 4 -2,-1.2 -1,-0.2 1,-0.3 54,-0.2 0.760 82.3 48.8 -58.5 -34.0 18.5 32.1 28.0 58 58 A Y T 3 S+ 0 0 18 52,-2.9 2,-1.8 1,-0.1 3,-0.3 0.611 87.3 94.7 -82.6 -12.0 15.7 34.3 26.7 59 59 A D X + 0 0 38 -3,-1.2 -14,-1.0 51,-0.5 3,-0.5 -0.531 37.3 152.4 -83.5 75.5 17.8 37.5 27.2 60 60 A I G > + 0 0 3 -2,-1.8 3,-1.8 1,-0.2 6,-0.2 0.863 67.2 67.7 -71.5 -32.2 19.3 37.8 23.6 61 61 A D G 3 S+ 0 0 103 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.757 93.3 57.8 -60.0 -27.2 19.5 41.6 24.2 62 62 A A G < S+ 0 0 38 -3,-0.5 -1,-0.3 -6,-0.2 -16,-0.2 0.542 81.2 115.2 -82.7 -7.2 22.3 41.1 26.8 63 63 A S < - 0 0 18 -3,-1.8 -18,-0.1 -20,-0.3 -14,-0.1 -0.206 66.5-136.7 -62.0 154.3 24.7 39.2 24.5 64 64 A K S S+ 0 0 107 -15,-0.3 -45,-0.4 -20,-0.2 -1,-0.1 0.645 102.3 62.3 -82.8 -19.9 28.0 40.7 23.6 65 65 A Y S S- 0 0 2 1,-0.3 -45,-1.8 -23,-0.2 -44,-0.4 0.743 121.8 -75.7 -76.5 -26.9 27.5 39.7 19.9 66 66 A G - 0 0 9 -6,-0.2 -1,-0.3 -47,-0.1 -3,-0.3 -0.788 51.8 -73.6 148.4 172.3 24.5 41.8 19.5 67 67 A N > - 0 0 53 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.262 48.7 -91.5 -93.0 178.9 20.8 42.0 20.4 68 68 A A H > S+ 0 0 23 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.867 124.1 50.0 -57.2 -41.4 17.6 40.2 19.2 69 69 A A H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 113.2 45.5 -64.6 -48.2 16.9 42.9 16.5 70 70 A E H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.889 115.6 47.2 -62.5 -41.7 20.4 42.8 15.1 71 71 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.942 111.1 50.5 -65.7 -48.0 20.5 38.9 15.2 72 72 A K H X S+ 0 0 117 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.842 110.0 52.1 -58.5 -35.9 17.0 38.7 13.5 73 73 A S H X S+ 0 0 67 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.930 109.9 47.5 -67.5 -45.3 18.3 41.1 10.8 74 74 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.893 113.3 47.5 -63.9 -39.9 21.4 39.0 10.1 75 75 A I H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.888 110.8 53.0 -68.5 -38.5 19.4 35.8 9.9 76 76 A G H X S+ 0 0 41 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.920 110.0 47.8 -62.0 -40.6 16.9 37.5 7.7 77 77 A A H X S+ 0 0 31 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.905 110.9 50.9 -66.0 -44.6 19.7 38.6 5.3 78 78 A L H ><>S+ 0 0 4 -4,-2.2 5,-2.6 1,-0.2 3,-1.4 0.945 111.0 48.3 -57.7 -50.6 21.2 35.0 5.3 79 79 A H H ><5S+ 0 0 73 -4,-2.7 3,-2.4 1,-0.3 -1,-0.2 0.854 102.4 64.0 -59.1 -36.5 17.7 33.6 4.4 80 80 A G H 3<5S+ 0 0 65 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.723 106.0 44.1 -60.5 -24.1 17.4 36.2 1.7 81 81 A K T <<5S- 0 0 115 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.074 125.7-103.1-105.7 18.0 20.3 34.6 -0.1 82 82 A G T < 5S+ 0 0 64 -3,-2.4 2,-0.4 1,-0.2 -3,-0.2 0.705 78.0 137.2 68.6 24.7 19.0 31.1 0.6 83 83 A V < - 0 0 3 -5,-2.6 -1,-0.2 -6,-0.2 -46,-0.2 -0.878 45.0-138.2-107.6 131.3 21.5 30.4 3.4 84 84 A Q E -c 37 0A 60 -48,-2.8 -46,-2.7 -2,-0.4 2,-0.5 -0.447 10.7-131.8 -83.3 161.2 20.4 28.7 6.7 85 85 A A E -c 38 0A 0 88,-0.3 90,-2.6 -48,-0.2 91,-1.6 -0.953 12.4-161.0-119.8 126.1 21.4 29.7 10.2 86 86 A I E -cd 39 176A 0 -48,-3.2 -46,-2.9 -2,-0.5 2,-0.4 -0.884 13.0-145.7-103.7 129.7 22.7 27.2 12.8 87 87 A A E -cd 40 177A 0 89,-2.9 91,-2.2 -2,-0.5 2,-0.7 -0.801 16.1-123.0 -98.8 140.0 22.5 28.2 16.5 88 88 A D E - d 0 178A 1 -48,-0.9 2,-0.6 -47,-0.4 91,-0.2 -0.743 30.4-156.5 -80.6 113.1 25.2 27.1 19.0 89 89 A I E - d 0 179A 1 89,-3.2 91,-2.5 -2,-0.7 2,-0.7 -0.863 13.6-175.8-100.3 113.3 23.1 25.4 21.7 90 90 A V + 0 0 11 -2,-0.6 91,-0.1 89,-0.2 89,-0.1 -0.869 29.5 134.8-112.8 93.4 24.8 25.3 25.2 91 91 A I + 0 0 5 -2,-0.7 59,-0.2 89,-0.4 -1,-0.1 0.392 42.7 89.6-121.7 -0.7 22.6 23.2 27.6 92 92 A N S S+ 0 0 2 88,-0.3 58,-2.5 57,-0.1 2,-0.3 0.912 106.4 5.9 -61.3 -42.7 24.9 20.8 29.5 93 93 A H B -J 149 0C 9 56,-0.3 2,-0.3 50,-0.1 56,-0.2 -0.827 65.4-168.9-133.4 173.7 25.3 23.5 32.1 94 94 A R - 0 0 4 54,-1.8 2,-0.3 -2,-0.3 -39,-0.2 -0.947 22.5-120.4-166.8 141.7 23.9 27.0 33.0 95 95 A C - 0 0 15 -41,-3.3 2,-0.4 -2,-0.3 11,-0.1 -0.724 22.9-133.9 -93.0 140.1 24.8 29.8 35.4 96 96 A A - 0 0 10 9,-0.4 12,-0.2 -2,-0.3 11,-0.1 -0.817 3.3-147.8 -95.2 132.0 22.3 31.0 38.1 97 97 A D S S+ 0 0 37 -2,-0.4 2,-0.3 10,-0.1 11,-0.2 0.829 76.3 43.6 -65.5 -35.4 21.9 34.7 38.5 98 98 A Y E S-K 107 0D 126 9,-2.4 9,-2.1 6,-0.0 8,-1.0 -0.797 73.9-123.5-119.6 159.7 21.1 34.6 42.3 99 99 A K E -K 105 0D 118 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.641 22.4-141.6 -94.9 148.2 22.4 32.9 45.5 100 100 A D > - 0 0 34 4,-2.1 3,-2.3 -2,-0.2 -1,-0.1 -0.307 45.6 -76.1 -93.3-167.4 20.2 30.9 47.8 101 101 A S T 3 S+ 0 0 130 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.707 131.3 61.1 -65.9 -17.8 20.3 30.8 51.6 102 102 A R T 3 S- 0 0 109 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.463 117.5-113.6 -84.4 -4.7 23.4 28.7 51.4 103 103 A G S < S+ 0 0 46 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.708 74.8 135.0 77.4 19.2 25.2 31.5 49.6 104 104 A I - 0 0 42 27,-0.1 -4,-2.1 -4,-0.0 2,-1.4 -0.844 63.9-121.0-105.2 135.2 25.3 29.3 46.5 105 105 A Y E S+K 99 0D 120 -2,-0.4 -9,-0.4 -6,-0.3 -6,-0.3 -0.621 71.9 117.9 -74.9 93.7 24.5 30.5 43.0 106 106 A C E + 0 0 0 -2,-1.4 2,-0.7 -8,-1.0 17,-0.2 0.207 37.7 98.1-143.0 10.9 21.6 28.1 42.1 107 107 A I E -K 98 0D 64 -9,-2.1 -9,-2.4 13,-0.2 13,-0.2 -0.928 62.2-157.5-108.1 106.6 18.5 30.3 41.7 108 108 A F - 0 0 3 11,-2.1 2,-0.4 -2,-0.7 -12,-0.1 -0.390 15.4-156.8 -86.1 161.4 18.1 30.9 37.9 109 109 A E - 0 0 36 9,-0.1 -52,-0.2 -2,-0.1 9,-0.2 -0.992 6.0-158.1-138.8 122.1 16.3 33.5 35.8 110 110 A G - 0 0 0 6,-0.5 -52,-2.9 -2,-0.4 -51,-0.5 0.758 46.4-107.4 -73.5 -25.9 15.1 32.8 32.2 111 111 A G S S+ 0 0 30 1,-0.5 2,-0.3 -53,-0.2 -51,-0.1 0.512 85.7 94.8 110.7 4.3 15.0 36.4 31.1 112 112 A T S S- 0 0 32 4,-0.4 -1,-0.5 2,-0.3 -2,-0.2 -0.802 82.6-109.3-121.2 170.2 11.2 36.9 30.9 113 113 A S S S+ 0 0 135 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.0 0.740 99.0 60.0 -71.1 -25.7 8.6 38.3 33.4 114 114 A D S S- 0 0 74 2,-0.0 -2,-0.3 1,-0.0 -4,-0.2 -0.186 104.1 -87.8 -90.0-169.0 7.0 34.9 34.1 115 115 A G > + 0 0 34 2,-0.1 3,-2.3 -6,-0.1 2,-0.1 0.369 69.9 137.7 -86.9 6.8 8.6 31.7 35.5 116 116 A R T 3 S- 0 0 80 1,-0.3 -6,-0.5 2,-0.1 -4,-0.4 -0.331 86.9 -5.4 -57.4 123.5 9.9 30.0 32.4 117 117 A L T 3 S+ 0 0 0 1,-0.2 2,-2.0 -8,-0.1 -1,-0.3 0.532 90.1 136.1 68.6 8.4 13.4 28.7 33.1 118 118 A D < + 0 0 49 -3,-2.3 -1,-0.2 -9,-0.2 -9,-0.1 -0.508 38.8 167.5 -83.8 67.4 13.4 30.3 36.6 119 119 A W - 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